REMARK ID 654388 MODEL 1 0008-54k6
PFRMAT TS
TARGET 0008-54k6
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   GLY A   1       0.363   0.448  -1.074  1.00  1.22           N  
ATOM      2  CA  GLY A   1       1.655   0.574  -1.760  1.00  1.22           C  
ATOM      3  C   GLY A   1       2.348   1.891  -1.424  1.00  1.22           C  
ATOM      4  O   GLY A   1       1.710   2.938  -1.421  1.00  1.22           O  
ATOM      5  H   GLY A   1      -0.448   1.021  -1.324  1.00  1.22           H  
ATOM      6 1HA  GLY A   1       2.298  -0.258  -1.476  1.00  1.22           H  
ATOM      7 2HA  GLY A   1       1.501   0.506  -2.837  1.00  1.22           H  
ATOM      8  N   GLU A   2       3.664   1.859  -1.160  1.00  1.19           N  
ATOM      9  CA  GLU A   2       4.374   3.100  -0.805  1.00  1.19           C  
ATOM     10  C   GLU A   2       5.604   3.419  -1.664  1.00  1.19           C  
ATOM     11  O   GLU A   2       6.339   2.523  -2.087  1.00  1.19           O  
ATOM     12  CB  GLU A   2       4.809   3.082   0.671  1.00  1.19           C  
ATOM     13  CG  GLU A   2       3.671   3.083   1.684  1.00  1.19           C  
ATOM     14  CD  GLU A   2       4.144   3.087   3.123  1.00  1.19           C  
ATOM     15  OE1 GLU A   2       5.331   3.082   3.340  1.00  1.19           O  
ATOM     16  OE2 GLU A   2       3.313   3.096   4.001  1.00  1.19           O  
ATOM     17  H   GLU A   2       4.166   0.982  -1.187  1.00  1.19           H  
ATOM     18  HA  GLU A   2       3.676   3.918  -0.926  1.00  1.19           H  
ATOM     19 1HB  GLU A   2       5.421   2.201   0.857  1.00  1.19           H  
ATOM     20 2HB  GLU A   2       5.429   3.958   0.872  1.00  1.19           H  
ATOM     21 1HG  GLU A   2       3.077   3.980   1.512  1.00  1.19           H  
ATOM     22 2HG  GLU A   2       3.036   2.216   1.514  1.00  1.19           H  
ATOM     23  N   GLU A   3       5.840   4.728  -1.841  1.00  1.16           N  
ATOM     24  CA  GLU A   3       6.993   5.296  -2.557  1.00  1.16           C  
ATOM     25  C   GLU A   3       7.465   6.618  -1.930  1.00  1.16           C  
ATOM     26  O   GLU A   3       6.651   7.427  -1.489  1.00  1.16           O  
ATOM     27  CB  GLU A   3       6.625   5.532  -4.031  1.00  1.16           C  
ATOM     28  CG  GLU A   3       7.733   6.124  -4.916  1.00  1.16           C  
ATOM     29  CD  GLU A   3       7.303   6.278  -6.370  1.00  1.16           C  
ATOM     30  OE1 GLU A   3       6.211   5.885  -6.693  1.00  1.16           O  
ATOM     31  OE2 GLU A   3       8.066   6.808  -7.154  1.00  1.16           O  
ATOM     32  H   GLU A   3       5.126   5.364  -1.484  1.00  1.16           H  
ATOM     33  HA  GLU A   3       7.817   4.584  -2.506  1.00  1.16           H  
ATOM     34 1HB  GLU A   3       6.323   4.584  -4.476  1.00  1.16           H  
ATOM     35 2HB  GLU A   3       5.774   6.195  -4.088  1.00  1.16           H  
ATOM     36 1HG  GLU A   3       8.005   7.109  -4.535  1.00  1.16           H  
ATOM     37 2HG  GLU A   3       8.614   5.486  -4.861  1.00  1.16           H  
ATOM     38  N   GLU A   4       8.781   6.834  -1.853  1.00  1.15           N  
ATOM     39  CA  GLU A   4       9.279   8.109  -1.316  1.00  1.15           C  
ATOM     40  C   GLU A   4      10.186   8.842  -2.308  1.00  1.15           C  
ATOM     41  O   GLU A   4      10.973   8.216  -3.025  1.00  1.15           O  
ATOM     42  CB  GLU A   4      10.026   7.892   0.008  1.00  1.15           C  
ATOM     43  CG  GLU A   4       9.158   7.353   1.152  1.00  1.15           C  
ATOM     44  CD  GLU A   4       9.917   7.154   2.447  1.00  1.15           C  
ATOM     45  OE1 GLU A   4      11.107   7.369   2.466  1.00  1.15           O  
ATOM     46  OE2 GLU A   4       9.297   6.792   3.419  1.00  1.15           O  
ATOM     47  H   GLU A   4       9.430   6.140  -2.198  1.00  1.15           H  
ATOM     48  HA  GLU A   4       8.426   8.751  -1.122  1.00  1.15           H  
ATOM     49 1HB  GLU A   4      10.851   7.198  -0.147  1.00  1.15           H  
ATOM     50 2HB  GLU A   4      10.451   8.842   0.338  1.00  1.15           H  
ATOM     51 1HG  GLU A   4       8.350   8.060   1.325  1.00  1.15           H  
ATOM     52 2HG  GLU A   4       8.712   6.408   0.848  1.00  1.15           H  
ATOM     53  N   ARG A   5      10.049  10.175  -2.348  1.00  1.16           N  
ATOM     54  CA  ARG A   5      10.840  11.034  -3.242  1.00  1.16           C  
ATOM     55  C   ARG A   5      11.318  12.324  -2.563  1.00  1.16           C  
ATOM     56  O   ARG A   5      10.659  12.841  -1.662  1.00  1.16           O  
ATOM     57  CB  ARG A   5      10.028  11.434  -4.468  1.00  1.16           C  
ATOM     58  CG  ARG A   5       9.505  10.293  -5.345  1.00  1.16           C  
ATOM     59  CD  ARG A   5       8.829  10.813  -6.572  1.00  1.16           C  
ATOM     60  NE  ARG A   5       8.285   9.745  -7.398  1.00  1.16           N  
ATOM     61  CZ  ARG A   5       7.679   9.910  -8.588  1.00  1.16           C  
ATOM     62  NH1 ARG A   5       7.537  11.110  -9.125  1.00  1.16           N  
ATOM     63  NH2 ARG A   5       7.235   8.835  -9.206  1.00  1.16           N  
ATOM     64  H   ARG A   5       9.377  10.591  -1.702  1.00  1.16           H  
ATOM     65  HA  ARG A   5      11.718  10.475  -3.568  1.00  1.16           H  
ATOM     66 1HB  ARG A   5       9.168  12.009  -4.148  1.00  1.16           H  
ATOM     67 2HB  ARG A   5      10.637  12.080  -5.102  1.00  1.16           H  
ATOM     68 1HG  ARG A   5      10.333   9.650  -5.647  1.00  1.16           H  
ATOM     69 2HG  ARG A   5       8.775   9.702  -4.787  1.00  1.16           H  
ATOM     70 1HD  ARG A   5       8.011  11.476  -6.287  1.00  1.16           H  
ATOM     71 2HD  ARG A   5       9.551  11.364  -7.169  1.00  1.16           H  
ATOM     72  HE  ARG A   5       8.355   8.771  -7.061  1.00  1.16           H  
ATOM     73 1HH1 ARG A   5       7.894  11.922  -8.645  1.00  1.16           H  
ATOM     74 2HH1 ARG A   5       7.082  11.213 -10.021  1.00  1.16           H  
ATOM     75 1HH2 ARG A   5       7.374   7.918  -8.743  1.00  1.16           H  
ATOM     76 2HH2 ARG A   5       6.777   8.903 -10.098  1.00  1.16           H  
ATOM     77  N   GLU A   6      12.427  12.890  -3.033  1.00  1.20           N  
ATOM     78  CA  GLU A   6      12.873  14.183  -2.498  1.00  1.20           C  
ATOM     79  C   GLU A   6      13.107  15.181  -3.625  1.00  1.20           C  
ATOM     80  O   GLU A   6      13.736  14.850  -4.633  1.00  1.20           O  
ATOM     81  CB  GLU A   6      14.176  14.012  -1.699  1.00  1.20           C  
ATOM     82  CG  GLU A   6      14.076  13.098  -0.465  1.00  1.20           C  
ATOM     83  CD  GLU A   6      15.413  12.860   0.248  1.00  1.20           C  
ATOM     84  OE1 GLU A   6      16.046  13.805   0.705  1.00  1.20           O  
ATOM     85  OE2 GLU A   6      15.799  11.717   0.328  1.00  1.20           O  
ATOM     86  H   GLU A   6      12.958  12.438  -3.765  1.00  1.20           H  
ATOM     87  HA  GLU A   6      12.101  14.591  -1.846  1.00  1.20           H  
ATOM     88 1HB  GLU A   6      14.950  13.611  -2.353  1.00  1.20           H  
ATOM     89 2HB  GLU A   6      14.513  14.990  -1.358  1.00  1.20           H  
ATOM     90 1HG  GLU A   6      13.374  13.548   0.241  1.00  1.20           H  
ATOM     91 2HG  GLU A   6      13.667  12.138  -0.770  1.00  1.20           H  
ATOM     92  N   PHE A   7      12.625  16.409  -3.431  1.00  1.26           N  
ATOM     93  CA  PHE A   7      12.787  17.468  -4.418  1.00  1.26           C  
ATOM     94  C   PHE A   7      13.304  18.774  -3.825  1.00  1.26           C  
ATOM     95  O   PHE A   7      12.993  19.133  -2.687  1.00  1.26           O  
ATOM     96  CB  PHE A   7      11.443  17.773  -5.067  1.00  1.26           C  
ATOM     97  CG  PHE A   7      10.815  16.643  -5.798  1.00  1.26           C  
ATOM     98  CD1 PHE A   7      10.016  15.765  -5.124  1.00  1.26           C  
ATOM     99  CD2 PHE A   7      11.009  16.464  -7.150  1.00  1.26           C  
ATOM    100  CE1 PHE A   7       9.405  14.715  -5.767  1.00  1.26           C  
ATOM    101  CE2 PHE A   7      10.412  15.411  -7.803  1.00  1.26           C  
ATOM    102  CZ  PHE A   7       9.605  14.534  -7.105  1.00  1.26           C  
ATOM    103  H   PHE A   7      12.096  16.604  -2.582  1.00  1.26           H  
ATOM    104  HA  PHE A   7      13.493  17.130  -5.177  1.00  1.26           H  
ATOM    105 1HB  PHE A   7      10.747  18.105  -4.295  1.00  1.26           H  
ATOM    106 2HB  PHE A   7      11.572  18.583  -5.749  1.00  1.26           H  
ATOM    107  HD1 PHE A   7       9.878  15.922  -4.061  1.00  1.26           H  
ATOM    108  HD2 PHE A   7      11.642  17.162  -7.698  1.00  1.26           H  
ATOM    109  HE1 PHE A   7       8.767  14.034  -5.214  1.00  1.26           H  
ATOM    110  HE2 PHE A   7      10.569  15.273  -8.871  1.00  1.26           H  
ATOM    111  HZ  PHE A   7       9.127  13.713  -7.624  1.00  1.26           H  
ATOM    112  N   THR A   8      14.034  19.535  -4.628  1.00  1.38           N  
ATOM    113  CA  THR A   8      14.427  20.869  -4.194  1.00  1.38           C  
ATOM    114  C   THR A   8      13.809  21.886  -5.132  1.00  1.38           C  
ATOM    115  O   THR A   8      13.935  21.771  -6.352  1.00  1.38           O  
ATOM    116  CB  THR A   8      15.948  21.042  -4.156  1.00  1.38           C  
ATOM    117  OG1 THR A   8      16.511  20.094  -3.245  1.00  1.38           O  
ATOM    118  CG2 THR A   8      16.280  22.432  -3.682  1.00  1.38           C  
ATOM    119  H   THR A   8      14.302  19.202  -5.543  1.00  1.38           H  
ATOM    120  HA  THR A   8      14.037  21.061  -3.195  1.00  1.38           H  
ATOM    121  HB  THR A   8      16.367  20.882  -5.149  1.00  1.38           H  
ATOM    122  HG1 THR A   8      16.084  20.191  -2.389  1.00  1.38           H  
ATOM    123 1HG2 THR A   8      17.360  22.559  -3.639  1.00  1.38           H  
ATOM    124 2HG2 THR A   8      15.859  23.170  -4.363  1.00  1.38           H  
ATOM    125 3HG2 THR A   8      15.855  22.570  -2.689  1.00  1.38           H  
ATOM    126  N   ALA A   9      13.126  22.864  -4.557  1.00  1.54           N  
ATOM    127  CA  ALA A   9      12.459  23.883  -5.332  1.00  1.54           C  
ATOM    128  C   ALA A   9      13.058  25.257  -5.091  1.00  1.54           C  
ATOM    129  O   ALA A   9      13.447  25.595  -3.968  1.00  1.54           O  
ATOM    130  CB  ALA A   9      10.999  23.899  -4.957  1.00  1.54           C  
ATOM    131  H   ALA A   9      13.046  22.908  -3.545  1.00  1.54           H  
ATOM    132  HA  ALA A   9      12.566  23.639  -6.387  1.00  1.54           H  
ATOM    133 1HB  ALA A   9      10.501  24.628  -5.554  1.00  1.54           H  
ATOM    134 2HB  ALA A   9      10.570  22.933  -5.130  1.00  1.54           H  
ATOM    135 3HB  ALA A   9      10.902  24.148  -3.906  1.00  1.54           H  
ATOM    136  N   GLN A  10      13.079  26.080  -6.130  1.00  1.76           N  
ATOM    137  CA  GLN A  10      13.494  27.463  -5.956  1.00  1.76           C  
ATOM    138  C   GLN A  10      12.246  28.312  -5.885  1.00  1.76           C  
ATOM    139  O   GLN A  10      11.349  28.181  -6.723  1.00  1.76           O  
ATOM    140  CB  GLN A  10      14.407  27.938  -7.082  1.00  1.76           C  
ATOM    141  CG  GLN A  10      14.925  29.365  -6.884  1.00  1.76           C  
ATOM    142  CD  GLN A  10      15.888  29.776  -7.963  1.00  1.76           C  
ATOM    143  OE1 GLN A  10      15.547  29.836  -9.149  1.00  1.76           O  
ATOM    144  NE2 GLN A  10      17.123  30.040  -7.565  1.00  1.76           N  
ATOM    145  H   GLN A  10      12.782  25.753  -7.039  1.00  1.76           H  
ATOM    146  HA  GLN A  10      14.029  27.569  -5.010  1.00  1.76           H  
ATOM    147 1HB  GLN A  10      15.268  27.275  -7.159  1.00  1.76           H  
ATOM    148 2HB  GLN A  10      13.871  27.899  -8.030  1.00  1.76           H  
ATOM    149 1HG  GLN A  10      14.080  30.056  -6.906  1.00  1.76           H  
ATOM    150 2HG  GLN A  10      15.432  29.436  -5.915  1.00  1.76           H  
ATOM    151 1HE2 GLN A  10      17.818  30.308  -8.231  1.00  1.76           H  
ATOM    152 2HE2 GLN A  10      17.360  29.976  -6.590  1.00  1.76           H  
ATOM    153  N   VAL A  11      12.175  29.159  -4.881  1.00  2.00           N  
ATOM    154  CA  VAL A  11      11.016  30.009  -4.684  1.00  2.00           C  
ATOM    155  C   VAL A  11      11.363  31.398  -5.180  1.00  2.00           C  
ATOM    156  O   VAL A  11      10.585  32.070  -5.856  1.00  2.00           O  
ATOM    157  CB  VAL A  11      10.653  30.050  -3.195  1.00  2.00           C  
ATOM    158  CG1 VAL A  11       9.480  30.976  -2.952  1.00  2.00           C  
ATOM    159  CG2 VAL A  11      10.377  28.654  -2.710  1.00  2.00           C  
ATOM    160  H   VAL A  11      12.952  29.225  -4.216  1.00  2.00           H  
ATOM    161  HA  VAL A  11      10.179  29.622  -5.257  1.00  2.00           H  
ATOM    162  HB  VAL A  11      11.501  30.457  -2.640  1.00  2.00           H  
ATOM    163 1HG1 VAL A  11       9.260  31.007  -1.884  1.00  2.00           H  
ATOM    164 2HG1 VAL A  11       9.736  31.977  -3.301  1.00  2.00           H  
ATOM    165 3HG1 VAL A  11       8.611  30.610  -3.494  1.00  2.00           H  
ATOM    166 1HG2 VAL A  11      10.148  28.700  -1.651  1.00  2.00           H  
ATOM    167 2HG2 VAL A  11       9.544  28.235  -3.238  1.00  2.00           H  
ATOM    168 3HG2 VAL A  11      11.260  28.032  -2.870  1.00  2.00           H  
ATOM    169  N   ASP A  12      12.563  31.804  -4.813  1.00  2.19           N  
ATOM    170  CA  ASP A  12      13.141  33.104  -5.074  1.00  2.19           C  
ATOM    171  C   ASP A  12      14.625  32.867  -5.271  1.00  2.19           C  
ATOM    172  O   ASP A  12      15.161  31.965  -4.645  1.00  2.19           O  
ATOM    173  CB  ASP A  12      12.905  34.057  -3.888  1.00  2.19           C  
ATOM    174  CG  ASP A  12      13.254  35.527  -4.147  1.00  2.19           C  
ATOM    175  OD1 ASP A  12      12.354  36.321  -4.293  1.00  2.19           O  
ATOM    176  OD2 ASP A  12      14.440  35.841  -4.187  1.00  2.19           O  
ATOM    177  H   ASP A  12      13.119  31.156  -4.255  1.00  2.19           H  
ATOM    178  HA  ASP A  12      12.684  33.519  -5.966  1.00  2.19           H  
ATOM    179 1HB  ASP A  12      11.860  33.998  -3.584  1.00  2.19           H  
ATOM    180 2HB  ASP A  12      13.500  33.726  -3.047  1.00  2.19           H  
ATOM    181  N   PRO A  13      15.328  33.556  -6.171  1.00  2.27           N  
ATOM    182  CA  PRO A  13      16.773  33.467  -6.284  1.00  2.27           C  
ATOM    183  C   PRO A  13      17.451  33.534  -4.900  1.00  2.27           C  
ATOM    184  O   PRO A  13      18.507  32.930  -4.699  1.00  2.27           O  
ATOM    185  CB  PRO A  13      17.093  34.671  -7.168  1.00  2.27           C  
ATOM    186  CG  PRO A  13      15.853  34.819  -8.047  1.00  2.27           C  
ATOM    187  CD  PRO A  13      14.686  34.465  -7.144  1.00  2.27           C  
ATOM    188  HA  PRO A  13      17.036  32.538  -6.796  1.00  2.27           H  
ATOM    189 1HB  PRO A  13      17.280  35.555  -6.538  1.00  2.27           H  
ATOM    190 2HB  PRO A  13      18.011  34.484  -7.741  1.00  2.27           H  
ATOM    191 1HG  PRO A  13      15.788  35.846  -8.435  1.00  2.27           H  
ATOM    192 2HG  PRO A  13      15.926  34.152  -8.919  1.00  2.27           H  
ATOM    193 1HD  PRO A  13      14.296  35.367  -6.663  1.00  2.27           H  
ATOM    194 2HD  PRO A  13      13.926  33.935  -7.734  1.00  2.27           H  
ATOM    195  N   GLY A  14      16.848  34.259  -3.941  1.00  2.18           N  
ATOM    196  CA  GLY A  14      17.387  34.374  -2.593  1.00  2.18           C  
ATOM    197  C   GLY A  14      16.844  33.319  -1.592  1.00  2.18           C  
ATOM    198  O   GLY A  14      17.100  33.441  -0.393  1.00  2.18           O  
ATOM    199  H   GLY A  14      15.974  34.765  -4.134  1.00  2.18           H  
ATOM    200 1HA  GLY A  14      18.473  34.302  -2.638  1.00  2.18           H  
ATOM    201 2HA  GLY A  14      17.157  35.369  -2.217  1.00  2.18           H  
ATOM    202  N   HIS A  15      16.076  32.312  -2.060  1.00  1.94           N  
ATOM    203  CA  HIS A  15      15.465  31.310  -1.158  1.00  1.94           C  
ATOM    204  C   HIS A  15      15.117  29.930  -1.765  1.00  1.94           C  
ATOM    205  O   HIS A  15      14.457  29.810  -2.823  1.00  1.94           O  
ATOM    206  CB  HIS A  15      14.179  31.898  -0.565  1.00  1.94           C  
ATOM    207  CG  HIS A  15      13.445  31.011   0.345  1.00  1.94           C  
ATOM    208  ND1 HIS A  15      12.593  30.020  -0.103  1.00  1.94           N  
ATOM    209  CD2 HIS A  15      13.426  30.947   1.666  1.00  1.94           C  
ATOM    210  CE1 HIS A  15      12.085  29.396   0.929  1.00  1.94           C  
ATOM    211  NE2 HIS A  15      12.580  29.937   2.008  1.00  1.94           N  
ATOM    212  H   HIS A  15      15.905  32.242  -3.053  1.00  1.94           H  
ATOM    213  HA  HIS A  15      16.156  31.121  -0.335  1.00  1.94           H  
ATOM    214 1HB  HIS A  15      14.416  32.814  -0.020  1.00  1.94           H  
ATOM    215 2HB  HIS A  15      13.505  32.162  -1.370  1.00  1.94           H  
ATOM    216  HD2 HIS A  15      13.987  31.582   2.342  1.00  1.94           H  
ATOM    217  HE1 HIS A  15      11.384  28.570   0.898  1.00  1.94           H  
ATOM    218  HE2 HIS A  15      12.380  29.666   2.965  1.00  1.94           H  
ATOM    219  N   THR A  16      15.458  28.884  -0.978  1.00  1.65           N  
ATOM    220  CA  THR A  16      15.211  27.481  -1.307  1.00  1.65           C  
ATOM    221  C   THR A  16      14.198  26.789  -0.378  1.00  1.65           C  
ATOM    222  O   THR A  16      14.173  26.988   0.848  1.00  1.65           O  
ATOM    223  CB  THR A  16      16.529  26.676  -1.310  1.00  1.65           C  
ATOM    224  OG1 THR A  16      17.430  27.240  -2.278  1.00  1.65           O  
ATOM    225  CG2 THR A  16      16.278  25.225  -1.667  1.00  1.65           C  
ATOM    226  H   THR A  16      16.002  29.057  -0.123  1.00  1.65           H  
ATOM    227  HA  THR A  16      14.799  27.440  -2.317  1.00  1.65           H  
ATOM    228  HB  THR A  16      16.987  26.713  -0.339  1.00  1.65           H  
ATOM    229  HG1 THR A  16      17.854  28.016  -1.894  1.00  1.65           H  
ATOM    230 1HG2 THR A  16      17.224  24.690  -1.674  1.00  1.65           H  
ATOM    231 2HG2 THR A  16      15.622  24.763  -0.938  1.00  1.65           H  
ATOM    232 3HG2 THR A  16      15.820  25.176  -2.655  1.00  1.65           H  
ATOM    233  N   LEU A  17      13.331  26.003  -1.007  1.00  1.37           N  
ATOM    234  CA  LEU A  17      12.304  25.210  -0.355  1.00  1.37           C  
ATOM    235  C   LEU A  17      12.508  23.716  -0.655  1.00  1.37           C  
ATOM    236  O   LEU A  17      12.586  23.302  -1.814  1.00  1.37           O  
ATOM    237  CB  LEU A  17      10.959  25.749  -0.853  1.00  1.37           C  
ATOM    238  CG  LEU A  17       9.676  25.217  -0.298  1.00  1.37           C  
ATOM    239  CD1 LEU A  17       8.593  26.322  -0.349  1.00  1.37           C  
ATOM    240  CD2 LEU A  17       9.266  24.080  -1.154  1.00  1.37           C  
ATOM    241  H   LEU A  17      13.414  25.919  -2.022  1.00  1.37           H  
ATOM    242  HA  LEU A  17      12.373  25.361   0.722  1.00  1.37           H  
ATOM    243 1HB  LEU A  17      10.960  26.800  -0.649  1.00  1.37           H  
ATOM    244 2HB  LEU A  17      10.924  25.617  -1.934  1.00  1.37           H  
ATOM    245  HG  LEU A  17       9.813  24.885   0.728  1.00  1.37           H  
ATOM    246 1HD1 LEU A  17       7.648  25.930   0.030  1.00  1.37           H  
ATOM    247 2HD1 LEU A  17       8.897  27.170   0.254  1.00  1.37           H  
ATOM    248 3HD1 LEU A  17       8.465  26.646  -1.367  1.00  1.37           H  
ATOM    249 1HD2 LEU A  17       8.328  23.665  -0.808  1.00  1.37           H  
ATOM    250 2HD2 LEU A  17       9.144  24.421  -2.176  1.00  1.37           H  
ATOM    251 3HD2 LEU A  17      10.048  23.334  -1.107  1.00  1.37           H  
ATOM    252  N   LYS A  18      12.654  22.900   0.387  1.00  1.17           N  
ATOM    253  CA  LYS A  18      12.862  21.465   0.170  1.00  1.17           C  
ATOM    254  C   LYS A  18      11.594  20.693   0.441  1.00  1.17           C  
ATOM    255  O   LYS A  18      10.929  20.934   1.454  1.00  1.17           O  
ATOM    256  CB  LYS A  18      13.999  20.877   1.011  1.00  1.17           C  
ATOM    257  CG  LYS A  18      14.178  19.374   0.718  1.00  1.17           C  
ATOM    258  CD  LYS A  18      15.320  18.713   1.435  1.00  1.17           C  
ATOM    259  CE  LYS A  18      15.327  17.231   1.050  1.00  1.17           C  
ATOM    260  NZ  LYS A  18      16.405  16.469   1.700  1.00  1.17           N  
ATOM    261  H   LYS A  18      12.583  23.275   1.335  1.00  1.17           H  
ATOM    262  HA  LYS A  18      13.115  21.301  -0.877  1.00  1.17           H  
ATOM    263 1HB  LYS A  18      14.933  21.392   0.785  1.00  1.17           H  
ATOM    264 2HB  LYS A  18      13.786  21.008   2.072  1.00  1.17           H  
ATOM    265 1HG  LYS A  18      13.273  18.846   1.019  1.00  1.17           H  
ATOM    266 2HG  LYS A  18      14.308  19.232  -0.357  1.00  1.17           H  
ATOM    267 1HD  LYS A  18      16.264  19.172   1.138  1.00  1.17           H  
ATOM    268 2HD  LYS A  18      15.198  18.813   2.513  1.00  1.17           H  
ATOM    269 1HE  LYS A  18      14.368  16.791   1.330  1.00  1.17           H  
ATOM    270 2HE  LYS A  18      15.445  17.149  -0.032  1.00  1.17           H  
ATOM    271 1HZ  LYS A  18      16.328  15.487   1.383  1.00  1.17           H  
ATOM    272 2HZ  LYS A  18      17.302  16.839   1.437  1.00  1.17           H  
ATOM    273 3HZ  LYS A  18      16.303  16.508   2.699  1.00  1.17           H  
ATOM    274  N   VAL A  19      11.242  19.776  -0.464  1.00  1.04           N  
ATOM    275  CA  VAL A  19      10.029  19.008  -0.262  1.00  1.04           C  
ATOM    276  C   VAL A  19      10.293  17.497  -0.251  1.00  1.04           C  
ATOM    277  O   VAL A  19      10.850  16.931  -1.199  1.00  1.04           O  
ATOM    278  CB  VAL A  19       9.020  19.292  -1.376  1.00  1.04           C  
ATOM    279  CG1 VAL A  19       7.777  18.530  -1.087  1.00  1.04           C  
ATOM    280  CG2 VAL A  19       8.779  20.758  -1.516  1.00  1.04           C  
ATOM    281  H   VAL A  19      11.827  19.605  -1.281  1.00  1.04           H  
ATOM    282  HA  VAL A  19       9.590  19.291   0.691  1.00  1.04           H  
ATOM    283  HB  VAL A  19       9.410  18.913  -2.320  1.00  1.04           H  
ATOM    284 1HG1 VAL A  19       7.074  18.712  -1.877  1.00  1.04           H  
ATOM    285 2HG1 VAL A  19       7.994  17.470  -1.021  1.00  1.04           H  
ATOM    286 3HG1 VAL A  19       7.365  18.865  -0.145  1.00  1.04           H  
ATOM    287 1HG2 VAL A  19       8.064  20.941  -2.316  1.00  1.04           H  
ATOM    288 2HG2 VAL A  19       8.399  21.158  -0.594  1.00  1.04           H  
ATOM    289 3HG2 VAL A  19       9.720  21.233  -1.762  1.00  1.04           H  
ATOM    290  N   GLU A  20       9.877  16.845   0.827  1.00  0.98           N  
ATOM    291  CA  GLU A  20      10.003  15.397   0.968  1.00  0.98           C  
ATOM    292  C   GLU A  20       8.643  14.747   0.809  1.00  0.98           C  
ATOM    293  O   GLU A  20       7.709  15.101   1.523  1.00  0.98           O  
ATOM    294  CB  GLU A  20      10.570  15.045   2.339  1.00  0.98           C  
ATOM    295  CG  GLU A  20      10.717  13.564   2.631  1.00  0.98           C  
ATOM    296  CD  GLU A  20      11.191  13.305   4.051  1.00  0.98           C  
ATOM    297  OE1 GLU A  20      10.463  13.623   4.981  1.00  0.98           O  
ATOM    298  OE2 GLU A  20      12.272  12.790   4.211  1.00  0.98           O  
ATOM    299  H   GLU A  20       9.447  17.384   1.577  1.00  0.98           H  
ATOM    300  HA  GLU A  20      10.662  15.012   0.190  1.00  0.98           H  
ATOM    301 1HB  GLU A  20      11.555  15.501   2.447  1.00  0.98           H  
ATOM    302 2HB  GLU A  20       9.941  15.465   3.095  1.00  0.98           H  
ATOM    303 1HG  GLU A  20       9.752  13.075   2.485  1.00  0.98           H  
ATOM    304 2HG  GLU A  20      11.424  13.132   1.921  1.00  0.98           H  
ATOM    305  N   PHE A  21       8.518  13.803  -0.114  1.00  0.96           N  
ATOM    306  CA  PHE A  21       7.236  13.149  -0.332  1.00  0.96           C  
ATOM    307  C   PHE A  21       7.170  11.703   0.090  1.00  0.96           C  
ATOM    308  O   PHE A  21       8.091  10.920  -0.160  1.00  0.96           O  
ATOM    309  CB  PHE A  21       6.850  13.138  -1.809  1.00  0.96           C  
ATOM    310  CG  PHE A  21       6.453  14.391  -2.394  1.00  0.96           C  
ATOM    311  CD1 PHE A  21       7.368  15.255  -2.888  1.00  0.96           C  
ATOM    312  CD2 PHE A  21       5.124  14.691  -2.482  1.00  0.96           C  
ATOM    313  CE1 PHE A  21       6.967  16.433  -3.482  1.00  0.96           C  
ATOM    314  CE2 PHE A  21       4.712  15.844  -3.050  1.00  0.96           C  
ATOM    315  CZ  PHE A  21       5.635  16.731  -3.557  1.00  0.96           C  
ATOM    316  H   PHE A  21       9.320  13.529  -0.674  1.00  0.96           H  
ATOM    317  HA  PHE A  21       6.481  13.696   0.224  1.00  0.96           H  
ATOM    318 1HB  PHE A  21       7.695  12.765  -2.379  1.00  0.96           H  
ATOM    319 2HB  PHE A  21       6.033  12.429  -1.951  1.00  0.96           H  
ATOM    320  HD1 PHE A  21       8.419  14.993  -2.807  1.00  0.96           H  
ATOM    321  HD2 PHE A  21       4.393  13.984  -2.081  1.00  0.96           H  
ATOM    322  HE1 PHE A  21       7.707  17.127  -3.883  1.00  0.96           H  
ATOM    323  HE2 PHE A  21       3.660  16.052  -3.099  1.00  0.96           H  
ATOM    324  HZ  PHE A  21       5.306  17.662  -4.020  1.00  0.96           H  
ATOM    325  N   THR A  22       6.001  11.339   0.600  1.00  0.99           N  
ATOM    326  CA  THR A  22       5.635   9.955   0.822  1.00  0.99           C  
ATOM    327  C   THR A  22       4.346   9.752   0.047  1.00  0.99           C  
ATOM    328  O   THR A  22       3.381  10.508   0.203  1.00  0.99           O  
ATOM    329  CB  THR A  22       5.434   9.604   2.298  1.00  0.99           C  
ATOM    330  OG1 THR A  22       6.642   9.851   3.034  1.00  0.99           O  
ATOM    331  CG2 THR A  22       5.073   8.114   2.415  1.00  0.99           C  
ATOM    332  H   THR A  22       5.327  12.072   0.826  1.00  0.99           H  
ATOM    333  HA  THR A  22       6.395   9.296   0.401  1.00  0.99           H  
ATOM    334  HB  THR A  22       4.631  10.211   2.715  1.00  0.99           H  
ATOM    335  HG1 THR A  22       7.334   9.244   2.727  1.00  0.99           H  
ATOM    336 1HG2 THR A  22       4.932   7.853   3.462  1.00  0.99           H  
ATOM    337 2HG2 THR A  22       4.153   7.909   1.866  1.00  0.99           H  
ATOM    338 3HG2 THR A  22       5.884   7.511   1.997  1.00  0.99           H  
ATOM    339  N   VAL A  23       4.327   8.754  -0.808  1.00  1.06           N  
ATOM    340  CA  VAL A  23       3.182   8.543  -1.656  1.00  1.06           C  
ATOM    341  C   VAL A  23       2.554   7.203  -1.327  1.00  1.06           C  
ATOM    342  O   VAL A  23       3.256   6.192  -1.276  1.00  1.06           O  
ATOM    343  CB  VAL A  23       3.654   8.556  -3.110  1.00  1.06           C  
ATOM    344  CG1 VAL A  23       2.496   8.414  -4.009  1.00  1.06           C  
ATOM    345  CG2 VAL A  23       4.503   9.797  -3.349  1.00  1.06           C  
ATOM    346  H   VAL A  23       5.142   8.161  -0.912  1.00  1.06           H  
ATOM    347  HA  VAL A  23       2.448   9.332  -1.495  1.00  1.06           H  
ATOM    348  HB  VAL A  23       4.272   7.688  -3.287  1.00  1.06           H  
ATOM    349 1HG1 VAL A  23       2.830   8.396  -5.045  1.00  1.06           H  
ATOM    350 2HG1 VAL A  23       1.966   7.491  -3.781  1.00  1.06           H  
ATOM    351 3HG1 VAL A  23       1.850   9.268  -3.844  1.00  1.06           H  
ATOM    352 1HG2 VAL A  23       4.860   9.805  -4.378  1.00  1.06           H  
ATOM    353 2HG2 VAL A  23       3.919  10.657  -3.157  1.00  1.06           H  
ATOM    354 3HG2 VAL A  23       5.360   9.786  -2.672  1.00  1.06           H  
ATOM    355  N   PHE A  24       1.244   7.192  -1.078  1.00  1.15           N  
ATOM    356  CA  PHE A  24       0.551   5.958  -0.732  1.00  1.15           C  
ATOM    357  C   PHE A  24      -0.634   5.602  -1.624  1.00  1.15           C  
ATOM    358  O   PHE A  24      -1.546   6.405  -1.849  1.00  1.15           O  
ATOM    359  CB  PHE A  24       0.085   6.000   0.721  1.00  1.15           C  
ATOM    360  CG  PHE A  24      -0.724   4.794   1.125  1.00  1.15           C  
ATOM    361  CD1 PHE A  24      -0.127   3.556   1.261  1.00  1.15           C  
ATOM    362  CD2 PHE A  24      -2.084   4.902   1.383  1.00  1.15           C  
ATOM    363  CE1 PHE A  24      -0.854   2.453   1.632  1.00  1.15           C  
ATOM    364  CE2 PHE A  24      -2.816   3.791   1.763  1.00  1.15           C  
ATOM    365  CZ  PHE A  24      -2.200   2.568   1.884  1.00  1.15           C  
ATOM    366  H   PHE A  24       0.723   8.064  -1.112  1.00  1.15           H  
ATOM    367  HA  PHE A  24       1.271   5.153  -0.808  1.00  1.15           H  
ATOM    368 1HB  PHE A  24       0.954   6.063   1.377  1.00  1.15           H  
ATOM    369 2HB  PHE A  24      -0.518   6.892   0.885  1.00  1.15           H  
ATOM    370  HD1 PHE A  24       0.930   3.458   1.059  1.00  1.15           H  
ATOM    371  HD2 PHE A  24      -2.569   5.873   1.285  1.00  1.15           H  
ATOM    372  HE1 PHE A  24      -0.357   1.486   1.723  1.00  1.15           H  
ATOM    373  HE2 PHE A  24      -3.872   3.875   1.970  1.00  1.15           H  
ATOM    374  HZ  PHE A  24      -2.776   1.693   2.179  1.00  1.15           H  
ATOM    375  N   LEU A  25      -0.624   4.361  -2.105  1.00  1.26           N  
ATOM    376  CA  LEU A  25      -1.695   3.833  -2.933  1.00  1.26           C  
ATOM    377  C   LEU A  25      -2.715   3.073  -2.123  1.00  1.26           C  
ATOM    378  O   LEU A  25      -2.410   2.061  -1.478  1.00  1.26           O  
ATOM    379  CB  LEU A  25      -1.133   2.916  -4.019  1.00  1.26           C  
ATOM    380  CG  LEU A  25      -2.179   2.170  -4.895  1.00  1.26           C  
ATOM    381  CD1 LEU A  25      -3.012   3.140  -5.700  1.00  1.26           C  
ATOM    382  CD2 LEU A  25      -1.446   1.215  -5.814  1.00  1.26           C  
ATOM    383  H   LEU A  25       0.166   3.762  -1.873  1.00  1.26           H  
ATOM    384  HA  LEU A  25      -2.212   4.663  -3.399  1.00  1.26           H  
ATOM    385 1HB  LEU A  25      -0.513   3.514  -4.682  1.00  1.26           H  
ATOM    386 2HB  LEU A  25      -0.502   2.169  -3.544  1.00  1.26           H  
ATOM    387  HG  LEU A  25      -2.860   1.612  -4.246  1.00  1.26           H  
ATOM    388 1HD1 LEU A  25      -3.725   2.585  -6.286  1.00  1.26           H  
ATOM    389 2HD1 LEU A  25      -3.541   3.815  -5.035  1.00  1.26           H  
ATOM    390 3HD1 LEU A  25      -2.384   3.700  -6.357  1.00  1.26           H  
ATOM    391 1HD2 LEU A  25      -2.171   0.672  -6.422  1.00  1.26           H  
ATOM    392 2HD2 LEU A  25      -0.774   1.777  -6.463  1.00  1.26           H  
ATOM    393 3HD2 LEU A  25      -0.871   0.509  -5.216  1.00  1.26           H  
ATOM    394  N   ARG A  26      -3.936   3.589  -2.173  1.00  1.38           N  
ATOM    395  CA  ARG A  26      -5.071   3.061  -1.453  1.00  1.38           C  
ATOM    396  C   ARG A  26      -5.714   1.887  -2.192  1.00  1.38           C  
ATOM    397  O   ARG A  26      -5.598   1.792  -3.413  1.00  1.38           O  
ATOM    398  CB  ARG A  26      -6.084   4.170  -1.228  1.00  1.38           C  
ATOM    399  CG  ARG A  26      -5.627   5.230  -0.255  1.00  1.38           C  
ATOM    400  CD  ARG A  26      -6.626   6.288  -0.092  1.00  1.38           C  
ATOM    401  NE  ARG A  26      -6.227   7.269   0.898  1.00  1.38           N  
ATOM    402  CZ  ARG A  26      -6.844   8.444   1.072  1.00  1.38           C  
ATOM    403  NH1 ARG A  26      -7.859   8.767   0.329  1.00  1.38           N  
ATOM    404  NH2 ARG A  26      -6.444   9.298   1.981  1.00  1.38           N  
ATOM    405  H   ARG A  26      -4.092   4.417  -2.757  1.00  1.38           H  
ATOM    406  HA  ARG A  26      -4.701   2.753  -0.485  1.00  1.38           H  
ATOM    407 1HB  ARG A  26      -6.271   4.677  -2.181  1.00  1.38           H  
ATOM    408 2HB  ARG A  26      -7.036   3.775  -0.890  1.00  1.38           H  
ATOM    409 1HG  ARG A  26      -5.469   4.779   0.711  1.00  1.38           H  
ATOM    410 2HG  ARG A  26      -4.696   5.678  -0.616  1.00  1.38           H  
ATOM    411 1HD  ARG A  26      -6.750   6.802  -1.039  1.00  1.38           H  
ATOM    412 2HD  ARG A  26      -7.578   5.856   0.211  1.00  1.38           H  
ATOM    413  HE  ARG A  26      -5.438   7.056   1.489  1.00  1.38           H  
ATOM    414 1HH1 ARG A  26      -8.196   8.143  -0.394  1.00  1.38           H  
ATOM    415 2HH1 ARG A  26      -8.296   9.682   0.483  1.00  1.38           H  
ATOM    416 1HH2 ARG A  26      -5.671   9.082   2.586  1.00  1.38           H  
ATOM    417 2HH2 ARG A  26      -6.934  10.197   2.037  1.00  1.38           H  
ATOM    418  N   PRO A  27      -6.410   0.974  -1.492  1.00  1.48           N  
ATOM    419  CA  PRO A  27      -7.191  -0.121  -2.056  1.00  1.48           C  
ATOM    420  C   PRO A  27      -8.162   0.305  -3.163  1.00  1.48           C  
ATOM    421  O   PRO A  27      -8.448  -0.473  -4.070  1.00  1.48           O  
ATOM    422  CB  PRO A  27      -7.951  -0.632  -0.828  1.00  1.48           C  
ATOM    423  CG  PRO A  27      -7.030  -0.339   0.333  1.00  1.48           C  
ATOM    424  CD  PRO A  27      -6.384   0.983  -0.002  1.00  1.48           C  
ATOM    425  HA  PRO A  27      -6.500  -0.891  -2.431  1.00  1.48           H  
ATOM    426 1HB  PRO A  27      -8.922  -0.119  -0.747  1.00  1.48           H  
ATOM    427 2HB  PRO A  27      -8.167  -1.705  -0.941  1.00  1.48           H  
ATOM    428 1HG  PRO A  27      -7.605  -0.305   1.271  1.00  1.48           H  
ATOM    429 2HG  PRO A  27      -6.295  -1.151   0.442  1.00  1.48           H  
ATOM    430 1HD  PRO A  27      -6.964   1.815   0.414  1.00  1.48           H  
ATOM    431 2HD  PRO A  27      -5.356   0.941   0.386  1.00  1.48           H  
ATOM    432  N   ASP A  28      -8.674   1.544  -3.097  1.00  1.51           N  
ATOM    433  CA  ASP A  28      -9.615   2.027  -4.110  1.00  1.51           C  
ATOM    434  C   ASP A  28      -8.929   2.594  -5.359  1.00  1.51           C  
ATOM    435  O   ASP A  28      -9.594   3.101  -6.263  1.00  1.51           O  
ATOM    436  CB  ASP A  28     -10.550   3.077  -3.499  1.00  1.51           C  
ATOM    437  CG  ASP A  28      -9.883   4.405  -3.059  1.00  1.51           C  
ATOM    438  OD1 ASP A  28      -8.719   4.659  -3.360  1.00  1.51           O  
ATOM    439  OD2 ASP A  28     -10.560   5.156  -2.396  1.00  1.51           O  
ATOM    440  H   ASP A  28      -8.423   2.152  -2.336  1.00  1.51           H  
ATOM    441  HA  ASP A  28     -10.227   1.183  -4.426  1.00  1.51           H  
ATOM    442 1HB  ASP A  28     -11.325   3.318  -4.227  1.00  1.51           H  
ATOM    443 2HB  ASP A  28     -11.054   2.643  -2.633  1.00  1.51           H  
ATOM    444  N   GLY A  29      -7.602   2.511  -5.408  1.00  1.48           N  
ATOM    445  CA  GLY A  29      -6.814   2.975  -6.536  1.00  1.48           C  
ATOM    446  C   GLY A  29      -6.323   4.427  -6.444  1.00  1.48           C  
ATOM    447  O   GLY A  29      -5.493   4.840  -7.256  1.00  1.48           O  
ATOM    448  H   GLY A  29      -7.094   2.106  -4.626  1.00  1.48           H  
ATOM    449 1HA  GLY A  29      -5.959   2.314  -6.645  1.00  1.48           H  
ATOM    450 2HA  GLY A  29      -7.404   2.857  -7.443  1.00  1.48           H  
ATOM    451  N   SER A  30      -6.820   5.219  -5.488  1.00  1.38           N  
ATOM    452  CA  SER A  30      -6.372   6.611  -5.416  1.00  1.38           C  
ATOM    453  C   SER A  30      -5.022   6.768  -4.724  1.00  1.38           C  
ATOM    454  O   SER A  30      -4.572   5.878  -3.988  1.00  1.38           O  
ATOM    455  CB  SER A  30      -7.415   7.474  -4.728  1.00  1.38           C  
ATOM    456  OG  SER A  30      -7.566   7.138  -3.377  1.00  1.38           O  
ATOM    457  H   SER A  30      -7.513   4.868  -4.810  1.00  1.38           H  
ATOM    458  HA  SER A  30      -6.261   6.986  -6.435  1.00  1.38           H  
ATOM    459 1HB  SER A  30      -7.125   8.523  -4.812  1.00  1.38           H  
ATOM    460 2HB  SER A  30      -8.370   7.358  -5.237  1.00  1.38           H  
ATOM    461  HG  SER A  30      -7.985   6.241  -3.364  1.00  1.38           H  
ATOM    462  N   ILE A  31      -4.396   7.931  -4.929  1.00  1.25           N  
ATOM    463  CA  ILE A  31      -3.120   8.206  -4.286  1.00  1.25           C  
ATOM    464  C   ILE A  31      -3.185   9.330  -3.270  1.00  1.25           C  
ATOM    465  O   ILE A  31      -3.680  10.429  -3.554  1.00  1.25           O  
ATOM    466  CB  ILE A  31      -2.028   8.593  -5.293  1.00  1.25           C  
ATOM    467  CG1 ILE A  31      -1.860   7.589  -6.359  1.00  1.25           C  
ATOM    468  CG2 ILE A  31      -0.732   8.682  -4.575  1.00  1.25           C  
ATOM    469  CD1 ILE A  31      -1.382   6.293  -5.888  1.00  1.25           C  
ATOM    470  H   ILE A  31      -4.814   8.641  -5.534  1.00  1.25           H  
ATOM    471  HA  ILE A  31      -2.800   7.305  -3.768  1.00  1.25           H  
ATOM    472  HB  ILE A  31      -2.250   9.531  -5.735  1.00  1.25           H  
ATOM    473 1HG1 ILE A  31      -2.804   7.442  -6.817  1.00  1.25           H  
ATOM    474 2HG1 ILE A  31      -1.163   7.976  -7.100  1.00  1.25           H  
ATOM    475 1HG2 ILE A  31       0.030   8.939  -5.291  1.00  1.25           H  
ATOM    476 2HG2 ILE A  31      -0.766   9.431  -3.806  1.00  1.25           H  
ATOM    477 3HG2 ILE A  31      -0.501   7.717  -4.124  1.00  1.25           H  
ATOM    478 1HD1 ILE A  31      -1.298   5.621  -6.735  1.00  1.25           H  
ATOM    479 2HD1 ILE A  31      -0.408   6.401  -5.411  1.00  1.25           H  
ATOM    480 3HD1 ILE A  31      -2.092   5.911  -5.184  1.00  1.25           H  
ATOM    481  N   LEU A  32      -2.658   9.052  -2.090  1.00  1.13           N  
ATOM    482  CA  LEU A  32      -2.503  10.058  -1.063  1.00  1.13           C  
ATOM    483  C   LEU A  32      -1.048  10.489  -1.053  1.00  1.13           C  
ATOM    484  O   LEU A  32      -0.140   9.658  -0.964  1.00  1.13           O  
ATOM    485  CB  LEU A  32      -2.878   9.537   0.323  1.00  1.13           C  
ATOM    486  CG  LEU A  32      -2.602  10.543   1.508  1.00  1.13           C  
ATOM    487  CD1 LEU A  32      -3.522  11.770   1.397  1.00  1.13           C  
ATOM    488  CD2 LEU A  32      -2.778   9.826   2.833  1.00  1.13           C  
ATOM    489  H   LEU A  32      -2.301   8.109  -1.926  1.00  1.13           H  
ATOM    490  HA  LEU A  32      -3.121  10.924  -1.301  1.00  1.13           H  
ATOM    491 1HB  LEU A  32      -3.938   9.306   0.323  1.00  1.13           H  
ATOM    492 2HB  LEU A  32      -2.322   8.619   0.515  1.00  1.13           H  
ATOM    493  HG  LEU A  32      -1.572  10.903   1.438  1.00  1.13           H  
ATOM    494 1HD1 LEU A  32      -3.303  12.466   2.202  1.00  1.13           H  
ATOM    495 2HD1 LEU A  32      -3.352  12.255   0.454  1.00  1.13           H  
ATOM    496 3HD1 LEU A  32      -4.562  11.463   1.458  1.00  1.13           H  
ATOM    497 1HD2 LEU A  32      -2.561  10.519   3.650  1.00  1.13           H  
ATOM    498 2HD2 LEU A  32      -3.790   9.467   2.927  1.00  1.13           H  
ATOM    499 3HD2 LEU A  32      -2.088   8.983   2.880  1.00  1.13           H  
ATOM    500  N   TYR A  33      -0.812  11.774  -1.186  1.00  1.02           N  
ATOM    501  CA  TYR A  33       0.540  12.284  -1.136  1.00  1.02           C  
ATOM    502  C   TYR A  33       0.723  13.106   0.123  1.00  1.02           C  
ATOM    503  O   TYR A  33      -0.041  14.042   0.390  1.00  1.02           O  
ATOM    504  CB  TYR A  33       0.844  13.176  -2.336  1.00  1.02           C  
ATOM    505  CG  TYR A  33       0.980  12.553  -3.681  1.00  1.02           C  
ATOM    506  CD1 TYR A  33      -0.121  12.206  -4.431  1.00  1.02           C  
ATOM    507  CD2 TYR A  33       2.236  12.395  -4.202  1.00  1.02           C  
ATOM    508  CE1 TYR A  33       0.075  11.670  -5.691  1.00  1.02           C  
ATOM    509  CE2 TYR A  33       2.415  11.864  -5.446  1.00  1.02           C  
ATOM    510  CZ  TYR A  33       1.343  11.498  -6.189  1.00  1.02           C  
ATOM    511  OH  TYR A  33       1.521  10.956  -7.442  1.00  1.02           O  
ATOM    512  H   TYR A  33      -1.590  12.423  -1.289  1.00  1.02           H  
ATOM    513  HA  TYR A  33       1.247  11.455  -1.101  1.00  1.02           H  
ATOM    514 1HB  TYR A  33       0.067  13.863  -2.408  1.00  1.02           H  
ATOM    515 2HB  TYR A  33       1.753  13.743  -2.134  1.00  1.02           H  
ATOM    516  HD1 TYR A  33      -1.133  12.342  -4.035  1.00  1.02           H  
ATOM    517  HD2 TYR A  33       3.101  12.692  -3.616  1.00  1.02           H  
ATOM    518  HE1 TYR A  33      -0.758  11.376  -6.287  1.00  1.02           H  
ATOM    519  HE2 TYR A  33       3.411  11.732  -5.835  1.00  1.02           H  
ATOM    520  HH  TYR A  33       0.686  10.609  -7.762  1.00  1.02           H  
ATOM    521  N   THR A  34       1.754  12.795   0.881  1.00  0.96           N  
ATOM    522  CA  THR A  34       2.057  13.590   2.052  1.00  0.96           C  
ATOM    523  C   THR A  34       3.365  14.268   1.772  1.00  0.96           C  
ATOM    524  O   THR A  34       4.325  13.622   1.343  1.00  0.96           O  
ATOM    525  CB  THR A  34       2.170  12.768   3.343  1.00  0.96           C  
ATOM    526  OG1 THR A  34       0.933  12.105   3.600  1.00  0.96           O  
ATOM    527  CG2 THR A  34       2.506  13.712   4.518  1.00  0.96           C  
ATOM    528  H   THR A  34       2.343  11.997   0.642  1.00  0.96           H  
ATOM    529  HA  THR A  34       1.295  14.355   2.191  1.00  0.96           H  
ATOM    530  HB  THR A  34       2.955  12.021   3.240  1.00  0.96           H  
ATOM    531  HG1 THR A  34       0.230  12.754   3.572  1.00  0.96           H  
ATOM    532 1HG2 THR A  34       2.578  13.138   5.438  1.00  0.96           H  
ATOM    533 2HG2 THR A  34       3.455  14.213   4.337  1.00  0.96           H  
ATOM    534 3HG2 THR A  34       1.721  14.462   4.614  1.00  0.96           H  
ATOM    535  N   ALA A  35       3.429  15.565   1.999  1.00  0.94           N  
ATOM    536  CA  ALA A  35       4.678  16.231   1.736  1.00  0.94           C  
ATOM    537  C   ALA A  35       5.121  17.068   2.903  1.00  0.94           C  
ATOM    538  O   ALA A  35       4.344  17.827   3.479  1.00  0.94           O  
ATOM    539  CB  ALA A  35       4.542  17.089   0.514  1.00  0.94           C  
ATOM    540  H   ALA A  35       2.609  16.070   2.328  1.00  0.94           H  
ATOM    541  HA  ALA A  35       5.431  15.481   1.559  1.00  0.94           H  
ATOM    542 1HB  ALA A  35       5.490  17.555   0.311  1.00  0.94           H  
ATOM    543 2HB  ALA A  35       4.251  16.470  -0.318  1.00  0.94           H  
ATOM    544 3HB  ALA A  35       3.804  17.835   0.678  1.00  0.94           H  
ATOM    545  N   ASN A  36       6.394  16.929   3.235  1.00  0.96           N  
ATOM    546  CA  ASN A  36       7.012  17.679   4.310  1.00  0.96           C  
ATOM    547  C   ASN A  36       7.829  18.779   3.668  1.00  0.96           C  
ATOM    548  O   ASN A  36       8.705  18.509   2.841  1.00  0.96           O  
ATOM    549  CB  ASN A  36       7.849  16.775   5.186  1.00  0.96           C  
ATOM    550  CG  ASN A  36       7.037  15.671   5.824  1.00  0.96           C  
ATOM    551  OD1 ASN A  36       5.918  15.874   6.343  1.00  0.96           O  
ATOM    552  ND2 ASN A  36       7.589  14.469   5.793  1.00  0.96           N  
ATOM    553  H   ASN A  36       6.961  16.268   2.706  1.00  0.96           H  
ATOM    554  HA  ASN A  36       6.244  18.151   4.919  1.00  0.96           H  
ATOM    555 1HB  ASN A  36       8.639  16.334   4.609  1.00  0.96           H  
ATOM    556 2HB  ASN A  36       8.313  17.369   5.973  1.00  0.96           H  
ATOM    557 1HD2 ASN A  36       7.110  13.688   6.191  1.00  0.96           H  
ATOM    558 2HD2 ASN A  36       8.517  14.318   5.370  1.00  0.96           H  
ATOM    559  N   VAL A  37       7.504  20.016   3.989  1.00  1.03           N  
ATOM    560  CA  VAL A  37       8.151  21.138   3.350  1.00  1.03           C  
ATOM    561  C   VAL A  37       8.968  21.963   4.333  1.00  1.03           C  
ATOM    562  O   VAL A  37       8.453  22.422   5.359  1.00  1.03           O  
ATOM    563  CB  VAL A  37       7.098  22.042   2.693  1.00  1.03           C  
ATOM    564  CG1 VAL A  37       7.806  23.187   2.039  1.00  1.03           C  
ATOM    565  CG2 VAL A  37       6.235  21.225   1.702  1.00  1.03           C  
ATOM    566  H   VAL A  37       6.789  20.175   4.689  1.00  1.03           H  
ATOM    567  HA  VAL A  37       8.812  20.763   2.575  1.00  1.03           H  
ATOM    568  HB  VAL A  37       6.443  22.459   3.462  1.00  1.03           H  
ATOM    569 1HG1 VAL A  37       7.092  23.848   1.571  1.00  1.03           H  
ATOM    570 2HG1 VAL A  37       8.378  23.741   2.777  1.00  1.03           H  
ATOM    571 3HG1 VAL A  37       8.479  22.782   1.294  1.00  1.03           H  
ATOM    572 1HG2 VAL A  37       5.489  21.875   1.246  1.00  1.03           H  
ATOM    573 2HG2 VAL A  37       6.859  20.811   0.944  1.00  1.03           H  
ATOM    574 3HG2 VAL A  37       5.728  20.415   2.233  1.00  1.03           H  
ATOM    575  N   ARG A  38      10.252  22.150   4.016  1.00  1.15           N  
ATOM    576  CA  ARG A  38      11.134  22.935   4.875  1.00  1.15           C  
ATOM    577  C   ARG A  38      11.635  24.164   4.150  1.00  1.15           C  
ATOM    578  O   ARG A  38      12.103  24.088   3.004  1.00  1.15           O  
ATOM    579  CB  ARG A  38      12.331  22.144   5.377  1.00  1.15           C  
ATOM    580  CG  ARG A  38      13.265  22.986   6.280  1.00  1.15           C  
ATOM    581  CD  ARG A  38      14.384  22.211   6.890  1.00  1.15           C  
ATOM    582  NE  ARG A  38      13.927  21.244   7.877  1.00  1.15           N  
ATOM    583  CZ  ARG A  38      14.742  20.453   8.602  1.00  1.15           C  
ATOM    584  NH1 ARG A  38      16.044  20.540   8.448  1.00  1.15           N  
ATOM    585  NH2 ARG A  38      14.240  19.590   9.469  1.00  1.15           N  
ATOM    586  H   ARG A  38      10.605  21.740   3.150  1.00  1.15           H  
ATOM    587  HA  ARG A  38      10.568  23.262   5.743  1.00  1.15           H  
ATOM    588 1HB  ARG A  38      11.989  21.284   5.950  1.00  1.15           H  
ATOM    589 2HB  ARG A  38      12.911  21.775   4.531  1.00  1.15           H  
ATOM    590 1HG  ARG A  38      13.715  23.782   5.685  1.00  1.15           H  
ATOM    591 2HG  ARG A  38      12.677  23.438   7.079  1.00  1.15           H  
ATOM    592 1HD  ARG A  38      14.921  21.674   6.110  1.00  1.15           H  
ATOM    593 2HD  ARG A  38      15.063  22.905   7.387  1.00  1.15           H  
ATOM    594  HE  ARG A  38      12.931  21.149   8.018  1.00  1.15           H  
ATOM    595 1HH1 ARG A  38      16.431  21.198   7.786  1.00  1.15           H  
ATOM    596 2HH1 ARG A  38      16.657  19.948   8.989  1.00  1.15           H  
ATOM    597 1HH2 ARG A  38      13.241  19.515   9.592  1.00  1.15           H  
ATOM    598 2HH2 ARG A  38      14.858  19.001  10.008  1.00  1.15           H  
ATOM    599  N   VAL A  39      11.548  25.306   4.819  1.00  1.32           N  
ATOM    600  CA  VAL A  39      11.980  26.545   4.193  1.00  1.32           C  
ATOM    601  C   VAL A  39      13.081  27.313   4.937  1.00  1.32           C  
ATOM    602  O   VAL A  39      13.069  27.425   6.169  1.00  1.32           O  
ATOM    603  CB  VAL A  39      10.744  27.440   4.035  1.00  1.32           C  
ATOM    604  CG1 VAL A  39       9.751  26.831   3.078  1.00  1.32           C  
ATOM    605  CG2 VAL A  39      10.103  27.607   5.376  1.00  1.32           C  
ATOM    606  H   VAL A  39      11.147  25.297   5.761  1.00  1.32           H  
ATOM    607  HA  VAL A  39      12.359  26.312   3.195  1.00  1.32           H  
ATOM    608  HB  VAL A  39      11.046  28.391   3.649  1.00  1.32           H  
ATOM    609 1HG1 VAL A  39       8.889  27.488   2.978  1.00  1.32           H  
ATOM    610 2HG1 VAL A  39      10.239  26.716   2.126  1.00  1.32           H  
ATOM    611 3HG1 VAL A  39       9.421  25.863   3.442  1.00  1.32           H  
ATOM    612 1HG2 VAL A  39       9.233  28.254   5.295  1.00  1.32           H  
ATOM    613 2HG2 VAL A  39       9.797  26.632   5.748  1.00  1.32           H  
ATOM    614 3HG2 VAL A  39      10.817  28.042   6.049  1.00  1.32           H  
ATOM    615  N   GLU A  40      13.968  27.926   4.131  1.00  1.51           N  
ATOM    616  CA  GLU A  40      15.112  28.774   4.532  1.00  1.51           C  
ATOM    617  C   GLU A  40      14.733  30.187   5.008  1.00  1.51           C  
ATOM    618  O   GLU A  40      13.644  30.652   4.703  1.00  1.51           O  
ATOM    619  CB  GLU A  40      16.082  28.907   3.347  1.00  1.51           C  
ATOM    620  CG  GLU A  40      16.859  27.685   2.989  1.00  1.51           C  
ATOM    621  CD  GLU A  40      17.875  27.978   1.916  1.00  1.51           C  
ATOM    622  OE1 GLU A  40      17.579  28.752   1.016  1.00  1.51           O  
ATOM    623  OE2 GLU A  40      18.957  27.438   1.991  1.00  1.51           O  
ATOM    624  H   GLU A  40      13.885  27.735   3.124  1.00  1.51           H  
ATOM    625  HA  GLU A  40      15.615  28.250   5.339  1.00  1.51           H  
ATOM    626 1HB  GLU A  40      15.490  29.114   2.460  1.00  1.51           H  
ATOM    627 2HB  GLU A  40      16.746  29.740   3.445  1.00  1.51           H  
ATOM    628 1HG  GLU A  40      17.369  27.311   3.875  1.00  1.51           H  
ATOM    629 2HG  GLU A  40      16.171  26.914   2.639  1.00  1.51           H  
ATOM    630  N   PRO A  41      15.618  30.919   5.716  1.00  1.69           N  
ATOM    631  CA  PRO A  41      15.390  32.281   6.164  1.00  1.69           C  
ATOM    632  C   PRO A  41      14.956  33.124   4.983  1.00  1.69           C  
ATOM    633  O   PRO A  41      15.466  32.959   3.878  1.00  1.69           O  
ATOM    634  CB  PRO A  41      16.780  32.702   6.635  1.00  1.69           C  
ATOM    635  CG  PRO A  41      17.417  31.429   7.081  1.00  1.69           C  
ATOM    636  CD  PRO A  41      16.943  30.374   6.128  1.00  1.69           C  
ATOM    637  HA  PRO A  41      14.649  32.291   6.977  1.00  1.69           H  
ATOM    638 1HB  PRO A  41      17.322  33.183   5.811  1.00  1.69           H  
ATOM    639 2HB  PRO A  41      16.694  33.445   7.439  1.00  1.69           H  
ATOM    640 1HG  PRO A  41      18.506  31.551   7.074  1.00  1.69           H  
ATOM    641 2HG  PRO A  41      17.127  31.195   8.086  1.00  1.69           H  
ATOM    642 1HD  PRO A  41      17.651  30.296   5.308  1.00  1.69           H  
ATOM    643 2HD  PRO A  41      16.837  29.436   6.693  1.00  1.69           H  
ATOM    644  N   GLY A  42      14.005  34.030   5.208  1.00  1.83           N  
ATOM    645  CA  GLY A  42      13.443  34.832   4.121  1.00  1.83           C  
ATOM    646  C   GLY A  42      12.160  34.167   3.617  1.00  1.83           C  
ATOM    647  O   GLY A  42      11.445  34.706   2.769  1.00  1.83           O  
ATOM    648  H   GLY A  42      13.640  34.150   6.143  1.00  1.83           H  
ATOM    649 1HA  GLY A  42      13.225  35.839   4.477  1.00  1.83           H  
ATOM    650 2HA  GLY A  42      14.164  34.916   3.308  1.00  1.83           H  
ATOM    651  N   LEU A  43      11.883  33.005   4.190  1.00  1.88           N  
ATOM    652  CA  LEU A  43      10.740  32.161   3.928  1.00  1.88           C  
ATOM    653  C   LEU A  43       9.348  32.763   3.883  1.00  1.88           C  
ATOM    654  O   LEU A  43       9.066  33.758   4.555  1.00  1.88           O  
ATOM    655  CB  LEU A  43      10.703  31.120   5.037  1.00  1.88           C  
ATOM    656  CG  LEU A  43      10.739  31.715   6.441  1.00  1.88           C  
ATOM    657  CD1 LEU A  43       9.339  32.105   6.845  1.00  1.88           C  
ATOM    658  CD2 LEU A  43      11.393  30.703   7.386  1.00  1.88           C  
ATOM    659  H   LEU A  43      12.572  32.616   4.828  1.00  1.88           H  
ATOM    660  HA  LEU A  43      10.971  31.703   2.989  1.00  1.88           H  
ATOM    661 1HB  LEU A  43       9.741  30.618   4.975  1.00  1.88           H  
ATOM    662 2HB  LEU A  43      11.441  30.386   4.923  1.00  1.88           H  
ATOM    663  HG  LEU A  43      11.340  32.619   6.443  1.00  1.88           H  
ATOM    664 1HD1 LEU A  43       9.349  32.536   7.846  1.00  1.88           H  
ATOM    665 2HD1 LEU A  43       8.944  32.830   6.143  1.00  1.88           H  
ATOM    666 3HD1 LEU A  43       8.719  31.246   6.827  1.00  1.88           H  
ATOM    667 1HD2 LEU A  43      11.439  31.112   8.398  1.00  1.88           H  
ATOM    668 2HD2 LEU A  43      10.816  29.808   7.386  1.00  1.88           H  
ATOM    669 3HD2 LEU A  43      12.406  30.475   7.042  1.00  1.88           H  
ATOM    670  N   PRO A  44       8.451  32.130   3.096  1.00  1.86           N  
ATOM    671  CA  PRO A  44       7.024  32.367   3.010  1.00  1.86           C  
ATOM    672  C   PRO A  44       6.315  31.857   4.261  1.00  1.86           C  
ATOM    673  O   PRO A  44       6.832  30.972   4.950  1.00  1.86           O  
ATOM    674  CB  PRO A  44       6.644  31.595   1.744  1.00  1.86           C  
ATOM    675  CG  PRO A  44       7.670  30.499   1.619  1.00  1.86           C  
ATOM    676  CD  PRO A  44       8.925  31.073   2.135  1.00  1.86           C  
ATOM    677  HA  PRO A  44       6.840  33.447   2.880  1.00  1.86           H  
ATOM    678 1HB  PRO A  44       5.644  31.176   1.870  1.00  1.86           H  
ATOM    679 2HB  PRO A  44       6.603  32.272   0.881  1.00  1.86           H  
ATOM    680 1HG  PRO A  44       7.382  29.648   2.196  1.00  1.86           H  
ATOM    681 2HG  PRO A  44       7.749  30.161   0.573  1.00  1.86           H  
ATOM    682 1HD  PRO A  44       9.447  30.251   2.639  1.00  1.86           H  
ATOM    683 2HD  PRO A  44       9.511  31.517   1.307  1.00  1.86           H  
ATOM    684  N   THR A  45       5.127  32.389   4.523  1.00  1.77           N  
ATOM    685  CA  THR A  45       4.282  31.964   5.633  1.00  1.77           C  
ATOM    686  C   THR A  45       3.517  30.694   5.279  1.00  1.77           C  
ATOM    687  O   THR A  45       3.531  30.276   4.126  1.00  1.77           O  
ATOM    688  CB  THR A  45       3.312  33.089   6.015  1.00  1.77           C  
ATOM    689  OG1 THR A  45       2.458  33.361   4.904  1.00  1.77           O  
ATOM    690  CG2 THR A  45       4.088  34.348   6.371  1.00  1.77           C  
ATOM    691  H   THR A  45       4.765  33.123   3.903  1.00  1.77           H  
ATOM    692  HA  THR A  45       4.920  31.749   6.491  1.00  1.77           H  
ATOM    693  HB  THR A  45       2.708  32.781   6.865  1.00  1.77           H  
ATOM    694  HG1 THR A  45       3.010  33.736   4.168  1.00  1.77           H  
ATOM    695 1HG2 THR A  45       3.392  35.144   6.633  1.00  1.77           H  
ATOM    696 2HG2 THR A  45       4.745  34.145   7.216  1.00  1.77           H  
ATOM    697 3HG2 THR A  45       4.686  34.655   5.509  1.00  1.77           H  
ATOM    698  N   GLY A  46       2.833  30.093   6.252  1.00  1.66           N  
ATOM    699  CA  GLY A  46       2.090  28.848   6.026  1.00  1.66           C  
ATOM    700  C   GLY A  46       1.189  28.859   4.782  1.00  1.66           C  
ATOM    701  O   GLY A  46       1.288  27.963   3.944  1.00  1.66           O  
ATOM    702  H   GLY A  46       2.851  30.494   7.179  1.00  1.66           H  
ATOM    703 1HA  GLY A  46       2.804  28.029   5.940  1.00  1.66           H  
ATOM    704 2HA  GLY A  46       1.484  28.634   6.907  1.00  1.66           H  
ATOM    705  N   ASP A  47       0.291  29.845   4.654  1.00  1.55           N  
ATOM    706  CA  ASP A  47      -0.611  29.858   3.492  1.00  1.55           C  
ATOM    707  C   ASP A  47       0.151  30.004   2.171  1.00  1.55           C  
ATOM    708  O   ASP A  47      -0.258  29.462   1.135  1.00  1.55           O  
ATOM    709  CB  ASP A  47      -1.628  30.993   3.606  1.00  1.55           C  
ATOM    710  CG  ASP A  47      -2.758  30.897   2.578  1.00  1.55           C  
ATOM    711  OD1 ASP A  47      -3.549  29.990   2.665  1.00  1.55           O  
ATOM    712  OD2 ASP A  47      -2.802  31.724   1.678  1.00  1.55           O  
ATOM    713  H   ASP A  47       0.235  30.573   5.353  1.00  1.55           H  
ATOM    714  HA  ASP A  47      -1.148  28.915   3.469  1.00  1.55           H  
ATOM    715 1HB  ASP A  47      -2.064  30.988   4.604  1.00  1.55           H  
ATOM    716 2HB  ASP A  47      -1.116  31.949   3.477  1.00  1.55           H  
ATOM    717  N   GLU A  48       1.242  30.767   2.205  1.00  1.46           N  
ATOM    718  CA  GLU A  48       2.064  30.990   1.026  1.00  1.46           C  
ATOM    719  C   GLU A  48       2.777  29.694   0.652  1.00  1.46           C  
ATOM    720  O   GLU A  48       2.905  29.373  -0.531  1.00  1.46           O  
ATOM    721  CB  GLU A  48       3.031  32.138   1.278  1.00  1.46           C  
ATOM    722  CG  GLU A  48       2.373  33.512   1.377  1.00  1.46           C  
ATOM    723  CD  GLU A  48       3.323  34.601   1.817  1.00  1.46           C  
ATOM    724  OE1 GLU A  48       4.037  34.385   2.784  1.00  1.46           O  
ATOM    725  OE2 GLU A  48       3.344  35.638   1.198  1.00  1.46           O  
ATOM    726  H   GLU A  48       1.520  31.177   3.086  1.00  1.46           H  
ATOM    727  HA  GLU A  48       1.414  31.271   0.198  1.00  1.46           H  
ATOM    728 1HB  GLU A  48       3.537  31.970   2.214  1.00  1.46           H  
ATOM    729 2HB  GLU A  48       3.781  32.169   0.490  1.00  1.46           H  
ATOM    730 1HG  GLU A  48       1.957  33.774   0.406  1.00  1.46           H  
ATOM    731 2HG  GLU A  48       1.549  33.447   2.089  1.00  1.46           H  
ATOM    732  N   ILE A  49       3.191  28.931   1.671  1.00  1.39           N  
ATOM    733  CA  ILE A  49       3.822  27.628   1.492  1.00  1.39           C  
ATOM    734  C   ILE A  49       2.843  26.665   0.850  1.00  1.39           C  
ATOM    735  O   ILE A  49       3.218  25.927  -0.061  1.00  1.39           O  
ATOM    736  CB  ILE A  49       4.383  27.066   2.814  1.00  1.39           C  
ATOM    737  CG1 ILE A  49       5.570  27.907   3.222  1.00  1.39           C  
ATOM    738  CG2 ILE A  49       4.774  25.602   2.652  1.00  1.39           C  
ATOM    739  CD1 ILE A  49       6.048  27.695   4.602  1.00  1.39           C  
ATOM    740  H   ILE A  49       3.079  29.289   2.618  1.00  1.39           H  
ATOM    741  HA  ILE A  49       4.666  27.748   0.818  1.00  1.39           H  
ATOM    742  HB  ILE A  49       3.637  27.155   3.593  1.00  1.39           H  
ATOM    743 1HG1 ILE A  49       6.383  27.680   2.547  1.00  1.39           H  
ATOM    744 2HG1 ILE A  49       5.306  28.951   3.114  1.00  1.39           H  
ATOM    745 1HG2 ILE A  49       5.171  25.223   3.595  1.00  1.39           H  
ATOM    746 2HG2 ILE A  49       3.895  25.021   2.371  1.00  1.39           H  
ATOM    747 3HG2 ILE A  49       5.528  25.521   1.877  1.00  1.39           H  
ATOM    748 1HD1 ILE A  49       6.898  28.346   4.794  1.00  1.39           H  
ATOM    749 2HD1 ILE A  49       5.245  27.943   5.285  1.00  1.39           H  
ATOM    750 3HD1 ILE A  49       6.344  26.659   4.729  1.00  1.39           H  
ATOM    751  N   ILE A  50       1.577  26.684   1.277  1.00  1.33           N  
ATOM    752  CA  ILE A  50       0.595  25.812   0.641  1.00  1.33           C  
ATOM    753  C   ILE A  50       0.486  26.155  -0.833  1.00  1.33           C  
ATOM    754  O   ILE A  50       0.533  25.268  -1.687  1.00  1.33           O  
ATOM    755  CB  ILE A  50      -0.824  25.968   1.224  1.00  1.33           C  
ATOM    756  CG1 ILE A  50      -0.885  25.462   2.616  1.00  1.33           C  
ATOM    757  CG2 ILE A  50      -1.822  25.217   0.336  1.00  1.33           C  
ATOM    758  CD1 ILE A  50      -2.155  25.830   3.334  1.00  1.33           C  
ATOM    759  H   ILE A  50       1.319  27.288   2.061  1.00  1.33           H  
ATOM    760  HA  ILE A  50       0.918  24.778   0.744  1.00  1.33           H  
ATOM    761  HB  ILE A  50      -1.090  27.025   1.252  1.00  1.33           H  
ATOM    762 1HG1 ILE A  50      -0.803  24.392   2.593  1.00  1.33           H  
ATOM    763 2HG1 ILE A  50      -0.043  25.873   3.169  1.00  1.33           H  
ATOM    764 1HG2 ILE A  50      -2.826  25.339   0.735  1.00  1.33           H  
ATOM    765 2HG2 ILE A  50      -1.781  25.624  -0.670  1.00  1.33           H  
ATOM    766 3HG2 ILE A  50      -1.571  24.164   0.306  1.00  1.33           H  
ATOM    767 1HD1 ILE A  50      -2.138  25.439   4.340  1.00  1.33           H  
ATOM    768 2HD1 ILE A  50      -2.251  26.910   3.374  1.00  1.33           H  
ATOM    769 3HD1 ILE A  50      -3.005  25.415   2.801  1.00  1.33           H  
ATOM    770  N   LYS A  51       0.391  27.446  -1.151  1.00  1.29           N  
ATOM    771  CA  LYS A  51       0.272  27.827  -2.548  1.00  1.29           C  
ATOM    772  C   LYS A  51       1.531  27.479  -3.345  1.00  1.29           C  
ATOM    773  O   LYS A  51       1.437  26.959  -4.463  1.00  1.29           O  
ATOM    774  CB  LYS A  51      -0.023  29.323  -2.648  1.00  1.29           C  
ATOM    775  CG  LYS A  51      -1.421  29.707  -2.187  1.00  1.29           C  
ATOM    776  CD  LYS A  51      -1.687  31.194  -2.371  1.00  1.29           C  
ATOM    777  CE  LYS A  51      -3.130  31.533  -2.032  1.00  1.29           C  
ATOM    778  NZ  LYS A  51      -3.405  31.351  -0.594  1.00  1.29           N  
ATOM    779  H   LYS A  51       0.356  28.157  -0.414  1.00  1.29           H  
ATOM    780  HA  LYS A  51      -0.561  27.276  -2.982  1.00  1.29           H  
ATOM    781 1HB  LYS A  51       0.693  29.872  -2.032  1.00  1.29           H  
ATOM    782 2HB  LYS A  51       0.106  29.655  -3.677  1.00  1.29           H  
ATOM    783 1HG  LYS A  51      -2.160  29.137  -2.747  1.00  1.29           H  
ATOM    784 2HG  LYS A  51      -1.528  29.463  -1.126  1.00  1.29           H  
ATOM    785 1HD  LYS A  51      -1.029  31.757  -1.705  1.00  1.29           H  
ATOM    786 2HD  LYS A  51      -1.479  31.484  -3.399  1.00  1.29           H  
ATOM    787 1HE  LYS A  51      -3.332  32.566  -2.303  1.00  1.29           H  
ATOM    788 2HE  LYS A  51      -3.792  30.881  -2.600  1.00  1.29           H  
ATOM    789 1HZ  LYS A  51      -4.351  31.570  -0.368  1.00  1.29           H  
ATOM    790 2HZ  LYS A  51      -3.224  30.399  -0.314  1.00  1.29           H  
ATOM    791 3HZ  LYS A  51      -2.800  31.960  -0.026  1.00  1.29           H  
ATOM    792  N   TYR A  52       2.715  27.725  -2.775  1.00  1.25           N  
ATOM    793  CA  TYR A  52       3.939  27.398  -3.491  1.00  1.25           C  
ATOM    794  C   TYR A  52       3.988  25.903  -3.749  1.00  1.25           C  
ATOM    795  O   TYR A  52       4.269  25.460  -4.867  1.00  1.25           O  
ATOM    796  CB  TYR A  52       5.216  27.790  -2.761  1.00  1.25           C  
ATOM    797  CG  TYR A  52       6.378  27.468  -3.673  1.00  1.25           C  
ATOM    798  CD1 TYR A  52       6.772  28.403  -4.616  1.00  1.25           C  
ATOM    799  CD2 TYR A  52       6.974  26.220  -3.649  1.00  1.25           C  
ATOM    800  CE1 TYR A  52       7.767  28.100  -5.514  1.00  1.25           C  
ATOM    801  CE2 TYR A  52       7.965  25.917  -4.550  1.00  1.25           C  
ATOM    802  CZ  TYR A  52       8.362  26.854  -5.482  1.00  1.25           C  
ATOM    803  OH  TYR A  52       9.327  26.546  -6.399  1.00  1.25           O  
ATOM    804  H   TYR A  52       2.765  28.157  -1.857  1.00  1.25           H  
ATOM    805  HA  TYR A  52       3.921  27.903  -4.455  1.00  1.25           H  
ATOM    806 1HB  TYR A  52       5.220  28.857  -2.526  1.00  1.25           H  
ATOM    807 2HB  TYR A  52       5.317  27.226  -1.830  1.00  1.25           H  
ATOM    808  HD1 TYR A  52       6.287  29.379  -4.651  1.00  1.25           H  
ATOM    809  HD2 TYR A  52       6.648  25.472  -2.925  1.00  1.25           H  
ATOM    810  HE1 TYR A  52       8.075  28.836  -6.259  1.00  1.25           H  
ATOM    811  HE2 TYR A  52       8.420  24.932  -4.532  1.00  1.25           H  
ATOM    812  HH  TYR A  52       9.872  27.331  -6.594  1.00  1.25           H  
ATOM    813  N   PHE A  53       3.730  25.123  -2.692  1.00  1.24           N  
ATOM    814  CA  PHE A  53       3.750  23.679  -2.764  1.00  1.24           C  
ATOM    815  C   PHE A  53       2.845  23.162  -3.838  1.00  1.24           C  
ATOM    816  O   PHE A  53       3.257  22.311  -4.622  1.00  1.24           O  
ATOM    817  CB  PHE A  53       3.310  23.023  -1.463  1.00  1.24           C  
ATOM    818  CG  PHE A  53       3.153  21.546  -1.653  1.00  1.24           C  
ATOM    819  CD1 PHE A  53       4.220  20.687  -1.595  1.00  1.24           C  
ATOM    820  CD2 PHE A  53       1.901  21.024  -1.941  1.00  1.24           C  
ATOM    821  CE1 PHE A  53       4.024  19.350  -1.804  1.00  1.24           C  
ATOM    822  CE2 PHE A  53       1.707  19.687  -2.147  1.00  1.24           C  
ATOM    823  CZ  PHE A  53       2.764  18.849  -2.073  1.00  1.24           C  
ATOM    824  H   PHE A  53       3.503  25.552  -1.800  1.00  1.24           H  
ATOM    825  HA  PHE A  53       4.768  23.362  -2.985  1.00  1.24           H  
ATOM    826 1HB  PHE A  53       4.042  23.208  -0.679  1.00  1.24           H  
ATOM    827 2HB  PHE A  53       2.356  23.438  -1.139  1.00  1.24           H  
ATOM    828  HD1 PHE A  53       5.217  21.075  -1.382  1.00  1.24           H  
ATOM    829  HD2 PHE A  53       1.059  21.706  -1.998  1.00  1.24           H  
ATOM    830  HE1 PHE A  53       4.859  18.683  -1.751  1.00  1.24           H  
ATOM    831  HE2 PHE A  53       0.717  19.301  -2.364  1.00  1.24           H  
ATOM    832  HZ  PHE A  53       2.614  17.788  -2.226  1.00  1.24           H  
ATOM    833  N   LEU A  54       1.604  23.632  -3.876  1.00  1.23           N  
ATOM    834  CA  LEU A  54       0.691  23.124  -4.875  1.00  1.23           C  
ATOM    835  C   LEU A  54       1.190  23.464  -6.270  1.00  1.23           C  
ATOM    836  O   LEU A  54       1.122  22.631  -7.173  1.00  1.23           O  
ATOM    837  CB  LEU A  54      -0.694  23.693  -4.620  1.00  1.23           C  
ATOM    838  CG  LEU A  54      -1.336  23.162  -3.358  1.00  1.23           C  
ATOM    839  CD1 LEU A  54      -2.599  23.926  -3.098  1.00  1.23           C  
ATOM    840  CD2 LEU A  54      -1.582  21.659  -3.507  1.00  1.23           C  
ATOM    841  H   LEU A  54       1.292  24.331  -3.199  1.00  1.23           H  
ATOM    842  HA  LEU A  54       0.644  22.043  -4.780  1.00  1.23           H  
ATOM    843 1HB  LEU A  54      -0.608  24.779  -4.518  1.00  1.23           H  
ATOM    844 2HB  LEU A  54      -1.338  23.466  -5.462  1.00  1.23           H  
ATOM    845  HG  LEU A  54      -0.668  23.325  -2.520  1.00  1.23           H  
ATOM    846 1HD1 LEU A  54      -3.047  23.578  -2.190  1.00  1.23           H  
ATOM    847 2HD1 LEU A  54      -2.357  24.985  -2.997  1.00  1.23           H  
ATOM    848 3HD1 LEU A  54      -3.290  23.787  -3.926  1.00  1.23           H  
ATOM    849 1HD2 LEU A  54      -2.019  21.278  -2.602  1.00  1.23           H  
ATOM    850 2HD2 LEU A  54      -2.257  21.480  -4.343  1.00  1.23           H  
ATOM    851 3HD2 LEU A  54      -0.639  21.151  -3.690  1.00  1.23           H  
ATOM    852  N   ARG A  55       1.754  24.653  -6.468  1.00  1.24           N  
ATOM    853  CA  ARG A  55       2.259  24.974  -7.796  1.00  1.24           C  
ATOM    854  C   ARG A  55       3.405  24.026  -8.164  1.00  1.24           C  
ATOM    855  O   ARG A  55       3.484  23.533  -9.294  1.00  1.24           O  
ATOM    856  CB  ARG A  55       2.718  26.417  -7.833  1.00  1.24           C  
ATOM    857  CG  ARG A  55       1.578  27.429  -7.769  1.00  1.24           C  
ATOM    858  CD  ARG A  55       2.075  28.818  -7.634  1.00  1.24           C  
ATOM    859  NE  ARG A  55       0.982  29.779  -7.559  1.00  1.24           N  
ATOM    860  CZ  ARG A  55       1.124  31.083  -7.249  1.00  1.24           C  
ATOM    861  NH1 ARG A  55       2.316  31.573  -6.985  1.00  1.24           N  
ATOM    862  NH2 ARG A  55       0.063  31.872  -7.212  1.00  1.24           N  
ATOM    863  H   ARG A  55       1.809  25.345  -5.715  1.00  1.24           H  
ATOM    864  HA  ARG A  55       1.454  24.846  -8.516  1.00  1.24           H  
ATOM    865 1HB  ARG A  55       3.379  26.611  -6.990  1.00  1.24           H  
ATOM    866 2HB  ARG A  55       3.282  26.598  -8.745  1.00  1.24           H  
ATOM    867 1HG  ARG A  55       0.988  27.363  -8.681  1.00  1.24           H  
ATOM    868 2HG  ARG A  55       0.943  27.203  -6.915  1.00  1.24           H  
ATOM    869 1HD  ARG A  55       2.661  28.895  -6.716  1.00  1.24           H  
ATOM    870 2HD  ARG A  55       2.699  29.072  -8.488  1.00  1.24           H  
ATOM    871  HE  ARG A  55       0.049  29.441  -7.756  1.00  1.24           H  
ATOM    872 1HH1 ARG A  55       3.126  30.970  -7.013  1.00  1.24           H  
ATOM    873 2HH1 ARG A  55       2.421  32.551  -6.755  1.00  1.24           H  
ATOM    874 1HH2 ARG A  55      -0.853  31.496  -7.416  1.00  1.24           H  
ATOM    875 2HH2 ARG A  55       0.169  32.849  -6.982  1.00  1.24           H  
ATOM    876  N   TRP A  56       4.262  23.729  -7.187  1.00  1.27           N  
ATOM    877  CA  TRP A  56       5.379  22.817  -7.382  1.00  1.27           C  
ATOM    878  C   TRP A  56       4.866  21.425  -7.716  1.00  1.27           C  
ATOM    879  O   TRP A  56       5.324  20.798  -8.671  1.00  1.27           O  
ATOM    880  CB  TRP A  56       6.250  22.785  -6.127  1.00  1.27           C  
ATOM    881  CG  TRP A  56       7.436  21.891  -6.200  1.00  1.27           C  
ATOM    882  CD1 TRP A  56       7.642  20.725  -5.513  1.00  1.27           C  
ATOM    883  CD2 TRP A  56       8.600  22.089  -7.020  1.00  1.27           C  
ATOM    884  NE1 TRP A  56       8.863  20.193  -5.848  1.00  1.27           N  
ATOM    885  CE2 TRP A  56       9.462  21.015  -6.777  1.00  1.27           C  
ATOM    886  CE3 TRP A  56       8.977  23.078  -7.929  1.00  1.27           C  
ATOM    887  CZ2 TRP A  56      10.690  20.906  -7.417  1.00  1.27           C  
ATOM    888  CZ3 TRP A  56      10.202  22.967  -8.564  1.00  1.27           C  
ATOM    889  CH2 TRP A  56      11.033  21.908  -8.314  1.00  1.27           C  
ATOM    890  H   TRP A  56       4.146  24.177  -6.276  1.00  1.27           H  
ATOM    891  HA  TRP A  56       5.979  23.177  -8.216  1.00  1.27           H  
ATOM    892 1HB  TRP A  56       6.588  23.792  -5.912  1.00  1.27           H  
ATOM    893 2HB  TRP A  56       5.651  22.468  -5.285  1.00  1.27           H  
ATOM    894  HD1 TRP A  56       6.940  20.286  -4.802  1.00  1.27           H  
ATOM    895  HE1 TRP A  56       9.250  19.338  -5.477  1.00  1.27           H  
ATOM    896  HE3 TRP A  56       8.320  23.925  -8.130  1.00  1.27           H  
ATOM    897  HZ2 TRP A  56      11.373  20.092  -7.248  1.00  1.27           H  
ATOM    898  HZ3 TRP A  56      10.490  23.746  -9.269  1.00  1.27           H  
ATOM    899  HH2 TRP A  56      11.993  21.852  -8.829  1.00  1.27           H  
ATOM    900  N   PHE A  57       3.903  20.952  -6.931  1.00  1.33           N  
ATOM    901  CA  PHE A  57       3.324  19.632  -7.085  1.00  1.33           C  
ATOM    902  C   PHE A  57       2.800  19.477  -8.502  1.00  1.33           C  
ATOM    903  O   PHE A  57       3.065  18.480  -9.167  1.00  1.33           O  
ATOM    904  CB  PHE A  57       2.155  19.434  -6.126  1.00  1.33           C  
ATOM    905  CG  PHE A  57       1.588  18.067  -6.153  1.00  1.33           C  
ATOM    906  CD1 PHE A  57       2.042  17.126  -5.280  1.00  1.33           C  
ATOM    907  CD2 PHE A  57       0.655  17.702  -7.076  1.00  1.33           C  
ATOM    908  CE1 PHE A  57       1.559  15.846  -5.299  1.00  1.33           C  
ATOM    909  CE2 PHE A  57       0.165  16.422  -7.110  1.00  1.33           C  
ATOM    910  CZ  PHE A  57       0.613  15.491  -6.218  1.00  1.33           C  
ATOM    911  H   PHE A  57       3.567  21.534  -6.173  1.00  1.33           H  
ATOM    912  HA  PHE A  57       4.094  18.883  -6.897  1.00  1.33           H  
ATOM    913 1HB  PHE A  57       2.480  19.659  -5.110  1.00  1.33           H  
ATOM    914 2HB  PHE A  57       1.361  20.137  -6.372  1.00  1.33           H  
ATOM    915  HD1 PHE A  57       2.793  17.420  -4.569  1.00  1.33           H  
ATOM    916  HD2 PHE A  57       0.306  18.443  -7.792  1.00  1.33           H  
ATOM    917  HE1 PHE A  57       1.934  15.122  -4.594  1.00  1.33           H  
ATOM    918  HE2 PHE A  57      -0.579  16.158  -7.844  1.00  1.33           H  
ATOM    919  HZ  PHE A  57       0.225  14.481  -6.248  1.00  1.33           H  
ATOM    920  N   LYS A  58       2.059  20.480  -8.973  1.00  1.42           N  
ATOM    921  CA  LYS A  58       1.464  20.460 -10.300  1.00  1.42           C  
ATOM    922  C   LYS A  58       2.549  20.379 -11.384  1.00  1.42           C  
ATOM    923  O   LYS A  58       2.389  19.671 -12.378  1.00  1.42           O  
ATOM    924  CB  LYS A  58       0.625  21.726 -10.459  1.00  1.42           C  
ATOM    925  CG  LYS A  58      -0.657  21.760  -9.596  1.00  1.42           C  
ATOM    926  CD  LYS A  58      -1.315  23.157  -9.647  1.00  1.42           C  
ATOM    927  CE  LYS A  58      -2.517  23.273  -8.701  1.00  1.42           C  
ATOM    928  NZ  LYS A  58      -3.717  22.616  -9.256  1.00  1.42           N  
ATOM    929  H   LYS A  58       1.877  21.287  -8.371  1.00  1.42           H  
ATOM    930  HA  LYS A  58       0.823  19.581 -10.384  1.00  1.42           H  
ATOM    931 1HB  LYS A  58       1.227  22.593 -10.193  1.00  1.42           H  
ATOM    932 2HB  LYS A  58       0.328  21.836 -11.501  1.00  1.42           H  
ATOM    933 1HG  LYS A  58      -1.360  21.027  -9.978  1.00  1.42           H  
ATOM    934 2HG  LYS A  58      -0.433  21.492  -8.574  1.00  1.42           H  
ATOM    935 1HD  LYS A  58      -0.581  23.911  -9.382  1.00  1.42           H  
ATOM    936 2HD  LYS A  58      -1.660  23.343 -10.665  1.00  1.42           H  
ATOM    937 1HE  LYS A  58      -2.260  22.794  -7.756  1.00  1.42           H  
ATOM    938 2HE  LYS A  58      -2.737  24.323  -8.516  1.00  1.42           H  
ATOM    939 1HZ  LYS A  58      -4.495  22.676  -8.633  1.00  1.42           H  
ATOM    940 2HZ  LYS A  58      -3.964  23.035 -10.143  1.00  1.42           H  
ATOM    941 3HZ  LYS A  58      -3.519  21.630  -9.456  1.00  1.42           H  
ATOM    942  N   LYS A  59       3.673  21.081 -11.180  1.00  1.56           N  
ATOM    943  CA  LYS A  59       4.788  21.041 -12.128  1.00  1.56           C  
ATOM    944  C   LYS A  59       5.529  19.696 -12.113  1.00  1.56           C  
ATOM    945  O   LYS A  59       6.036  19.243 -13.148  1.00  1.56           O  
ATOM    946  CB  LYS A  59       5.775  22.174 -11.843  1.00  1.56           C  
ATOM    947  CG  LYS A  59       5.250  23.565 -12.184  1.00  1.56           C  
ATOM    948  CD  LYS A  59       6.272  24.643 -11.849  1.00  1.56           C  
ATOM    949  CE  LYS A  59       5.742  26.031 -12.185  1.00  1.56           C  
ATOM    950  NZ  LYS A  59       6.726  27.098 -11.850  1.00  1.56           N  
ATOM    951  H   LYS A  59       3.747  21.684 -10.357  1.00  1.56           H  
ATOM    952  HA  LYS A  59       4.384  21.184 -13.129  1.00  1.56           H  
ATOM    953 1HB  LYS A  59       6.030  22.167 -10.782  1.00  1.56           H  
ATOM    954 2HB  LYS A  59       6.693  22.006 -12.401  1.00  1.56           H  
ATOM    955 1HG  LYS A  59       5.020  23.612 -13.247  1.00  1.56           H  
ATOM    956 2HG  LYS A  59       4.336  23.754 -11.629  1.00  1.56           H  
ATOM    957 1HD  LYS A  59       6.500  24.599 -10.781  1.00  1.56           H  
ATOM    958 2HD  LYS A  59       7.189  24.465 -12.408  1.00  1.56           H  
ATOM    959 1HE  LYS A  59       5.517  26.078 -13.250  1.00  1.56           H  
ATOM    960 2HE  LYS A  59       4.824  26.206 -11.621  1.00  1.56           H  
ATOM    961 1HZ  LYS A  59       6.339  28.001 -12.086  1.00  1.56           H  
ATOM    962 2HZ  LYS A  59       6.931  27.067 -10.862  1.00  1.56           H  
ATOM    963 3HZ  LYS A  59       7.575  26.949 -12.375  1.00  1.56           H  
ATOM    964  N   VAL A  60       5.605  19.068 -10.941  1.00  1.73           N  
ATOM    965  CA  VAL A  60       6.296  17.793 -10.762  1.00  1.73           C  
ATOM    966  C   VAL A  60       5.487  16.557 -11.173  1.00  1.73           C  
ATOM    967  O   VAL A  60       6.010  15.676 -11.857  1.00  1.73           O  
ATOM    968  CB  VAL A  60       6.730  17.619  -9.296  1.00  1.73           C  
ATOM    969  CG1 VAL A  60       7.294  16.247  -9.090  1.00  1.73           C  
ATOM    970  CG2 VAL A  60       7.796  18.642  -8.928  1.00  1.73           C  
ATOM    971  H   VAL A  60       5.191  19.520 -10.123  1.00  1.73           H  
ATOM    972  HA  VAL A  60       7.198  17.823 -11.371  1.00  1.73           H  
ATOM    973  HB  VAL A  60       5.859  17.741  -8.653  1.00  1.73           H  
ATOM    974 1HG1 VAL A  60       7.569  16.152  -8.050  1.00  1.73           H  
ATOM    975 2HG1 VAL A  60       6.550  15.497  -9.338  1.00  1.73           H  
ATOM    976 3HG1 VAL A  60       8.166  16.111  -9.721  1.00  1.73           H  
ATOM    977 1HG2 VAL A  60       8.079  18.494  -7.892  1.00  1.73           H  
ATOM    978 2HG2 VAL A  60       8.668  18.507  -9.563  1.00  1.73           H  
ATOM    979 3HG2 VAL A  60       7.415  19.646  -9.059  1.00  1.73           H  
ATOM    980  N   PHE A  61       4.221  16.486 -10.757  1.00  1.94           N  
ATOM    981  CA  PHE A  61       3.400  15.301 -10.986  1.00  1.94           C  
ATOM    982  C   PHE A  61       2.386  15.442 -12.134  1.00  1.94           C  
ATOM    983  O   PHE A  61       1.540  14.555 -12.336  1.00  1.94           O  
ATOM    984  CB  PHE A  61       2.694  14.954  -9.678  1.00  1.94           C  
ATOM    985  CG  PHE A  61       3.668  14.620  -8.573  1.00  1.94           C  
ATOM    986  CD1 PHE A  61       4.044  15.591  -7.698  1.00  1.94           C  
ATOM    987  CD2 PHE A  61       4.215  13.357  -8.415  1.00  1.94           C  
ATOM    988  CE1 PHE A  61       4.929  15.351  -6.696  1.00  1.94           C  
ATOM    989  CE2 PHE A  61       5.122  13.105  -7.389  1.00  1.94           C  
ATOM    990  CZ  PHE A  61       5.476  14.111  -6.528  1.00  1.94           C  
ATOM    991  H   PHE A  61       3.830  17.255 -10.221  1.00  1.94           H  
ATOM    992  HA  PHE A  61       4.068  14.477 -11.234  1.00  1.94           H  
ATOM    993 1HB  PHE A  61       2.089  15.804  -9.357  1.00  1.94           H  
ATOM    994 2HB  PHE A  61       2.032  14.106  -9.823  1.00  1.94           H  
ATOM    995  HD1 PHE A  61       3.627  16.578  -7.815  1.00  1.94           H  
ATOM    996  HD2 PHE A  61       3.930  12.559  -9.102  1.00  1.94           H  
ATOM    997  HE1 PHE A  61       5.194  16.155  -6.047  1.00  1.94           H  
ATOM    998  HE2 PHE A  61       5.545  12.111  -7.267  1.00  1.94           H  
ATOM    999  HZ  PHE A  61       6.184  13.927  -5.720  1.00  1.94           H  
ATOM   1000  N   LYS A  62       2.496  16.536 -12.895  1.00  2.15           N  
ATOM   1001  CA  LYS A  62       1.689  16.781 -14.094  1.00  2.15           C  
ATOM   1002  C   LYS A  62       0.213  16.437 -13.904  1.00  2.15           C  
ATOM   1003  O   LYS A  62      -0.515  17.125 -13.182  1.00  2.15           O  
ATOM   1004  CB  LYS A  62       2.273  16.023 -15.301  1.00  2.15           C  
ATOM   1005  CG  LYS A  62       3.447  16.705 -15.983  1.00  2.15           C  
ATOM   1006  CD  LYS A  62       4.685  16.707 -15.113  1.00  2.15           C  
ATOM   1007  CE  LYS A  62       5.877  17.295 -15.862  1.00  2.15           C  
ATOM   1008  NZ  LYS A  62       7.046  17.461 -14.976  1.00  2.15           N  
ATOM   1009  H   LYS A  62       3.192  17.229 -12.642  1.00  2.15           H  
ATOM   1010  HA  LYS A  62       1.746  17.849 -14.316  1.00  2.15           H  
ATOM   1011 1HB  LYS A  62       2.582  15.020 -15.002  1.00  2.15           H  
ATOM   1012 2HB  LYS A  62       1.526  15.934 -16.088  1.00  2.15           H  
ATOM   1013 1HG  LYS A  62       3.670  16.196 -16.920  1.00  2.15           H  
ATOM   1014 2HG  LYS A  62       3.179  17.738 -16.205  1.00  2.15           H  
ATOM   1015 1HD  LYS A  62       4.504  17.311 -14.218  1.00  2.15           H  
ATOM   1016 2HD  LYS A  62       4.925  15.692 -14.795  1.00  2.15           H  
ATOM   1017 1HE  LYS A  62       6.146  16.639 -16.685  1.00  2.15           H  
ATOM   1018 2HE  LYS A  62       5.599  18.271 -16.260  1.00  2.15           H  
ATOM   1019 1HZ  LYS A  62       7.813  17.863 -15.484  1.00  2.15           H  
ATOM   1020 2HZ  LYS A  62       6.763  18.096 -14.215  1.00  2.15           H  
ATOM   1021 3HZ  LYS A  62       7.322  16.569 -14.595  1.00  2.15           H  
ATOM   1022  N   LYS A  63      -0.203  15.357 -14.580  1.00  2.28           N  
ATOM   1023  CA  LYS A  63      -1.551  14.801 -14.694  1.00  2.28           C  
ATOM   1024  C   LYS A  63      -2.320  14.739 -13.387  1.00  2.28           C  
ATOM   1025  O   LYS A  63      -3.550  14.852 -13.378  1.00  2.28           O  
ATOM   1026  CB  LYS A  63      -1.426  13.410 -15.296  1.00  2.28           C  
ATOM   1027  CG  LYS A  63      -2.704  12.652 -15.502  1.00  2.28           C  
ATOM   1028  CD  LYS A  63      -2.394  11.331 -16.184  1.00  2.28           C  
ATOM   1029  CE  LYS A  63      -3.601  10.438 -16.285  1.00  2.28           C  
ATOM   1030  NZ  LYS A  63      -3.268   9.165 -16.960  1.00  2.28           N  
ATOM   1031  H   LYS A  63       0.505  14.853 -15.086  1.00  2.28           H  
ATOM   1032  HA  LYS A  63      -2.118  15.432 -15.381  1.00  2.28           H  
ATOM   1033 1HB  LYS A  63      -0.928  13.482 -16.262  1.00  2.28           H  
ATOM   1034 2HB  LYS A  63      -0.789  12.803 -14.650  1.00  2.28           H  
ATOM   1035 1HG  LYS A  63      -3.189  12.466 -14.542  1.00  2.28           H  
ATOM   1036 2HG  LYS A  63      -3.375  13.231 -16.130  1.00  2.28           H  
ATOM   1037 1HD  LYS A  63      -2.019  11.527 -17.189  1.00  2.28           H  
ATOM   1038 2HD  LYS A  63      -1.619  10.810 -15.623  1.00  2.28           H  
ATOM   1039 1HE  LYS A  63      -3.953  10.216 -15.278  1.00  2.28           H  
ATOM   1040 2HE  LYS A  63      -4.398  10.939 -16.835  1.00  2.28           H  
ATOM   1041 1HZ  LYS A  63      -4.098   8.570 -16.971  1.00  2.28           H  
ATOM   1042 2HZ  LYS A  63      -2.954   9.336 -17.902  1.00  2.28           H  
ATOM   1043 3HZ  LYS A  63      -2.547   8.692 -16.448  1.00  2.28           H  
ATOM   1044  N   ALA A  64      -1.607  14.576 -12.275  1.00  2.30           N  
ATOM   1045  CA  ALA A  64      -2.218  14.481 -10.954  1.00  2.30           C  
ATOM   1046  C   ALA A  64      -3.067  15.718 -10.669  1.00  2.30           C  
ATOM   1047  O   ALA A  64      -4.064  15.661  -9.942  1.00  2.30           O  
ATOM   1048  CB  ALA A  64      -1.150  14.337  -9.896  1.00  2.30           C  
ATOM   1049  H   ALA A  64      -0.587  14.522 -12.354  1.00  2.30           H  
ATOM   1050  HA  ALA A  64      -2.874  13.616 -10.946  1.00  2.30           H  
ATOM   1051 1HB  ALA A  64      -1.613  14.258  -8.919  1.00  2.30           H  
ATOM   1052 2HB  ALA A  64      -0.556  13.447 -10.093  1.00  2.30           H  
ATOM   1053 3HB  ALA A  64      -0.505  15.214  -9.931  1.00  2.30           H  
ATOM   1054  N   ASP A  65      -2.713  16.835 -11.313  1.00  2.16           N  
ATOM   1055  CA  ASP A  65      -3.396  18.106 -11.177  1.00  2.16           C  
ATOM   1056  C   ASP A  65      -4.862  18.042 -11.535  1.00  2.16           C  
ATOM   1057  O   ASP A  65      -5.678  18.753 -10.945  1.00  2.16           O  
ATOM   1058  CB  ASP A  65      -2.762  19.134 -12.113  1.00  2.16           C  
ATOM   1059  CG  ASP A  65      -3.472  20.488 -12.088  1.00  2.16           C  
ATOM   1060  OD1 ASP A  65      -3.525  21.087 -11.039  1.00  2.16           O  
ATOM   1061  OD2 ASP A  65      -3.945  20.926 -13.110  1.00  2.16           O  
ATOM   1062  H   ASP A  65      -1.906  16.806 -11.938  1.00  2.16           H  
ATOM   1063  HA  ASP A  65      -3.296  18.440 -10.147  1.00  2.16           H  
ATOM   1064 1HB  ASP A  65      -1.711  19.270 -11.850  1.00  2.16           H  
ATOM   1065 2HB  ASP A  65      -2.783  18.745 -13.134  1.00  2.16           H  
ATOM   1066  N   ARG A  66      -5.216  17.161 -12.462  1.00  1.92           N  
ATOM   1067  CA  ARG A  66      -6.575  17.089 -12.956  1.00  1.92           C  
ATOM   1068  C   ARG A  66      -7.575  16.777 -11.855  1.00  1.92           C  
ATOM   1069  O   ARG A  66      -8.746  17.144 -11.960  1.00  1.92           O  
ATOM   1070  CB  ARG A  66      -6.665  16.024 -14.034  1.00  1.92           C  
ATOM   1071  CG  ARG A  66      -5.946  16.387 -15.323  1.00  1.92           C  
ATOM   1072  CD  ARG A  66      -5.998  15.294 -16.322  1.00  1.92           C  
ATOM   1073  NE  ARG A  66      -5.283  15.648 -17.542  1.00  1.92           N  
ATOM   1074  CZ  ARG A  66      -5.075  14.816 -18.581  1.00  1.92           C  
ATOM   1075  NH1 ARG A  66      -5.535  13.588 -18.540  1.00  1.92           N  
ATOM   1076  NH2 ARG A  66      -4.409  15.238 -19.643  1.00  1.92           N  
ATOM   1077  H   ARG A  66      -4.519  16.526 -12.850  1.00  1.92           H  
ATOM   1078  HA  ARG A  66      -6.827  18.056 -13.392  1.00  1.92           H  
ATOM   1079 1HB  ARG A  66      -6.227  15.096 -13.661  1.00  1.92           H  
ATOM   1080 2HB  ARG A  66      -7.709  15.823 -14.267  1.00  1.92           H  
ATOM   1081 1HG  ARG A  66      -6.401  17.278 -15.755  1.00  1.92           H  
ATOM   1082 2HG  ARG A  66      -4.895  16.588 -15.094  1.00  1.92           H  
ATOM   1083 1HD  ARG A  66      -5.538  14.402 -15.899  1.00  1.92           H  
ATOM   1084 2HD  ARG A  66      -7.034  15.082 -16.580  1.00  1.92           H  
ATOM   1085  HE  ARG A  66      -4.913  16.587 -17.612  1.00  1.92           H  
ATOM   1086 1HH1 ARG A  66      -6.046  13.272 -17.729  1.00  1.92           H  
ATOM   1087 2HH1 ARG A  66      -5.383  12.967 -19.321  1.00  1.92           H  
ATOM   1088 1HH2 ARG A  66      -4.057  16.185 -19.676  1.00  1.92           H  
ATOM   1089 2HH2 ARG A  66      -4.255  14.615 -20.422  1.00  1.92           H  
ATOM   1090  N   ASN A  67      -7.132  16.054 -10.826  1.00  1.64           N  
ATOM   1091  CA  ASN A  67      -8.012  15.673  -9.743  1.00  1.64           C  
ATOM   1092  C   ASN A  67      -7.360  15.966  -8.399  1.00  1.64           C  
ATOM   1093  O   ASN A  67      -7.622  15.257  -7.427  1.00  1.64           O  
ATOM   1094  CB  ASN A  67      -8.335  14.198  -9.858  1.00  1.64           C  
ATOM   1095  CG  ASN A  67      -9.147  13.859 -11.084  1.00  1.64           C  
ATOM   1096  OD1 ASN A  67     -10.363  14.063 -11.127  1.00  1.64           O  
ATOM   1097  ND2 ASN A  67      -8.485  13.347 -12.087  1.00  1.64           N  
ATOM   1098  H   ASN A  67      -6.141  15.810 -10.762  1.00  1.64           H  
ATOM   1099  HA  ASN A  67      -8.929  16.260  -9.802  1.00  1.64           H  
ATOM   1100 1HB  ASN A  67      -7.401  13.633  -9.896  1.00  1.64           H  
ATOM   1101 2HB  ASN A  67      -8.881  13.872  -8.975  1.00  1.64           H  
ATOM   1102 1HD2 ASN A  67      -8.968  13.101 -12.926  1.00  1.64           H  
ATOM   1103 2HD2 ASN A  67      -7.496  13.200 -12.013  1.00  1.64           H  
ATOM   1104  N   LEU A  68      -6.523  17.004  -8.331  1.00  1.38           N  
ATOM   1105  CA  LEU A  68      -5.793  17.262  -7.085  1.00  1.38           C  
ATOM   1106  C   LEU A  68      -6.584  18.051  -6.044  1.00  1.38           C  
ATOM   1107  O   LEU A  68      -7.013  19.182  -6.293  1.00  1.38           O  
ATOM   1108  CB  LEU A  68      -4.500  18.016  -7.385  1.00  1.38           C  
ATOM   1109  CG  LEU A  68      -3.572  18.259  -6.209  1.00  1.38           C  
ATOM   1110  CD1 LEU A  68      -3.069  16.905  -5.751  1.00  1.38           C  
ATOM   1111  CD2 LEU A  68      -2.436  19.173  -6.645  1.00  1.38           C  
ATOM   1112  H   LEU A  68      -6.353  17.590  -9.154  1.00  1.38           H  
ATOM   1113  HA  LEU A  68      -5.529  16.300  -6.653  1.00  1.38           H  
ATOM   1114 1HB  LEU A  68      -3.943  17.437  -8.108  1.00  1.38           H  
ATOM   1115 2HB  LEU A  68      -4.751  18.976  -7.836  1.00  1.38           H  
ATOM   1116  HG  LEU A  68      -4.106  18.720  -5.376  1.00  1.38           H  
ATOM   1117 1HD1 LEU A  68      -2.394  17.038  -4.935  1.00  1.38           H  
ATOM   1118 2HD1 LEU A  68      -3.907  16.288  -5.440  1.00  1.38           H  
ATOM   1119 3HD1 LEU A  68      -2.559  16.419  -6.565  1.00  1.38           H  
ATOM   1120 1HD2 LEU A  68      -1.747  19.330  -5.811  1.00  1.38           H  
ATOM   1121 2HD2 LEU A  68      -1.918  18.714  -7.472  1.00  1.38           H  
ATOM   1122 3HD2 LEU A  68      -2.842  20.130  -6.966  1.00  1.38           H  
ATOM   1123  N   THR A  69      -6.739  17.451  -4.861  1.00  1.19           N  
ATOM   1124  CA  THR A  69      -7.465  18.048  -3.741  1.00  1.19           C  
ATOM   1125  C   THR A  69      -6.635  18.124  -2.457  1.00  1.19           C  
ATOM   1126  O   THR A  69      -6.021  17.143  -2.048  1.00  1.19           O  
ATOM   1127  CB  THR A  69      -8.748  17.233  -3.446  1.00  1.19           C  
ATOM   1128  OG1 THR A  69      -9.610  17.248  -4.596  1.00  1.19           O  
ATOM   1129  CG2 THR A  69      -9.494  17.785  -2.240  1.00  1.19           C  
ATOM   1130  H   THR A  69      -6.361  16.508  -4.761  1.00  1.19           H  
ATOM   1131  HA  THR A  69      -7.750  19.063  -4.018  1.00  1.19           H  
ATOM   1132  HB  THR A  69      -8.469  16.196  -3.237  1.00  1.19           H  
ATOM   1133  HG1 THR A  69      -9.246  16.678  -5.283  1.00  1.19           H  
ATOM   1134 1HG2 THR A  69     -10.383  17.184  -2.059  1.00  1.19           H  
ATOM   1135 2HG2 THR A  69      -8.858  17.746  -1.363  1.00  1.19           H  
ATOM   1136 3HG2 THR A  69      -9.786  18.816  -2.428  1.00  1.19           H  
ATOM   1137  N   VAL A  70      -6.626  19.275  -1.783  1.00  1.05           N  
ATOM   1138  CA  VAL A  70      -5.903  19.338  -0.509  1.00  1.05           C  
ATOM   1139  C   VAL A  70      -6.820  18.793   0.562  1.00  1.05           C  
ATOM   1140  O   VAL A  70      -7.979  19.205   0.640  1.00  1.05           O  
ATOM   1141  CB  VAL A  70      -5.478  20.769  -0.119  1.00  1.05           C  
ATOM   1142  CG1 VAL A  70      -4.780  20.746   1.257  1.00  1.05           C  
ATOM   1143  CG2 VAL A  70      -4.573  21.343  -1.144  1.00  1.05           C  
ATOM   1144  H   VAL A  70      -7.125  20.081  -2.138  1.00  1.05           H  
ATOM   1145  HA  VAL A  70      -5.022  18.709  -0.558  1.00  1.05           H  
ATOM   1146  HB  VAL A  70      -6.367  21.393  -0.031  1.00  1.05           H  
ATOM   1147 1HG1 VAL A  70      -4.490  21.756   1.541  1.00  1.05           H  
ATOM   1148 2HG1 VAL A  70      -5.454  20.350   2.006  1.00  1.05           H  
ATOM   1149 3HG1 VAL A  70      -3.887  20.115   1.204  1.00  1.05           H  
ATOM   1150 1HG2 VAL A  70      -4.305  22.346  -0.834  1.00  1.05           H  
ATOM   1151 2HG2 VAL A  70      -3.695  20.746  -1.216  1.00  1.05           H  
ATOM   1152 3HG2 VAL A  70      -5.074  21.376  -2.112  1.00  1.05           H  
ATOM   1153  N   VAL A  71      -6.334  17.850   1.358  1.00  0.98           N  
ATOM   1154  CA  VAL A  71      -7.175  17.268   2.388  1.00  0.98           C  
ATOM   1155  C   VAL A  71      -6.723  17.631   3.801  1.00  0.98           C  
ATOM   1156  O   VAL A  71      -7.464  17.433   4.765  1.00  0.98           O  
ATOM   1157  CB  VAL A  71      -7.284  15.752   2.193  1.00  0.98           C  
ATOM   1158  CG1 VAL A  71      -7.912  15.489   0.834  1.00  0.98           C  
ATOM   1159  CG2 VAL A  71      -5.933  15.089   2.282  1.00  0.98           C  
ATOM   1160  H   VAL A  71      -5.370  17.548   1.252  1.00  0.98           H  
ATOM   1161  HA  VAL A  71      -8.182  17.664   2.260  1.00  0.98           H  
ATOM   1162  HB  VAL A  71      -7.943  15.346   2.957  1.00  0.98           H  
ATOM   1163 1HG1 VAL A  71      -8.031  14.436   0.700  1.00  0.98           H  
ATOM   1164 2HG1 VAL A  71      -8.888  15.967   0.784  1.00  0.98           H  
ATOM   1165 3HG1 VAL A  71      -7.272  15.885   0.043  1.00  0.98           H  
ATOM   1166 1HG2 VAL A  71      -6.045  14.013   2.139  1.00  0.98           H  
ATOM   1167 2HG2 VAL A  71      -5.300  15.484   1.510  1.00  0.98           H  
ATOM   1168 3HG2 VAL A  71      -5.502  15.284   3.257  1.00  0.98           H  
ATOM   1169  N   GLY A  72      -5.547  18.246   3.920  1.00  0.95           N  
ATOM   1170  CA  GLY A  72      -5.111  18.718   5.233  1.00  0.95           C  
ATOM   1171  C   GLY A  72      -3.758  19.419   5.233  1.00  0.95           C  
ATOM   1172  O   GLY A  72      -2.955  19.277   4.308  1.00  0.95           O  
ATOM   1173  H   GLY A  72      -4.948  18.328   3.103  1.00  0.95           H  
ATOM   1174 1HA  GLY A  72      -5.865  19.398   5.631  1.00  0.95           H  
ATOM   1175 2HA  GLY A  72      -5.071  17.869   5.913  1.00  0.95           H  
ATOM   1176  N   TYR A  73      -3.497  20.162   6.311  1.00  0.96           N  
ATOM   1177  CA  TYR A  73      -2.234  20.880   6.462  1.00  0.96           C  
ATOM   1178  C   TYR A  73      -1.906  21.047   7.942  1.00  0.96           C  
ATOM   1179  O   TYR A  73      -2.783  21.384   8.743  1.00  0.96           O  
ATOM   1180  CB  TYR A  73      -2.315  22.231   5.742  1.00  0.96           C  
ATOM   1181  CG  TYR A  73      -1.024  23.006   5.651  1.00  0.96           C  
ATOM   1182  CD1 TYR A  73      -0.150  22.636   4.686  1.00  0.96           C  
ATOM   1183  CD2 TYR A  73      -0.745  24.097   6.458  1.00  0.96           C  
ATOM   1184  CE1 TYR A  73       1.024  23.311   4.484  1.00  0.96           C  
ATOM   1185  CE2 TYR A  73       0.432  24.799   6.255  1.00  0.96           C  
ATOM   1186  CZ  TYR A  73       1.310  24.396   5.261  1.00  0.96           C  
ATOM   1187  OH  TYR A  73       2.461  25.080   5.034  1.00  0.96           O  
ATOM   1188  H   TYR A  73      -4.191  20.234   7.043  1.00  0.96           H  
ATOM   1189  HA  TYR A  73      -1.440  20.290   6.015  1.00  0.96           H  
ATOM   1190 1HB  TYR A  73      -2.674  22.069   4.723  1.00  0.96           H  
ATOM   1191 2HB  TYR A  73      -3.047  22.859   6.244  1.00  0.96           H  
ATOM   1192  HD1 TYR A  73      -0.409  21.800   4.080  1.00  0.96           H  
ATOM   1193  HD2 TYR A  73      -1.450  24.409   7.227  1.00  0.96           H  
ATOM   1194  HE1 TYR A  73       1.711  23.001   3.699  1.00  0.96           H  
ATOM   1195  HE2 TYR A  73       0.663  25.670   6.867  1.00  0.96           H  
ATOM   1196  HH  TYR A  73       2.463  25.876   5.565  1.00  0.96           H  
ATOM   1197  N   GLU A  74      -0.649  20.791   8.293  1.00  1.02           N  
ATOM   1198  CA  GLU A  74      -0.178  20.875   9.670  1.00  1.02           C  
ATOM   1199  C   GLU A  74       1.147  21.631   9.786  1.00  1.02           C  
ATOM   1200  O   GLU A  74       1.946  21.664   8.854  1.00  1.02           O  
ATOM   1201  CB  GLU A  74      -0.001  19.462  10.248  1.00  1.02           C  
ATOM   1202  CG  GLU A  74      -1.276  18.603  10.308  1.00  1.02           C  
ATOM   1203  CD  GLU A  74      -1.042  17.231  10.911  1.00  1.02           C  
ATOM   1204  OE1 GLU A  74       0.074  16.944  11.274  1.00  1.02           O  
ATOM   1205  OE2 GLU A  74      -1.982  16.476  11.005  1.00  1.02           O  
ATOM   1206  H   GLU A  74       0.005  20.517   7.563  1.00  1.02           H  
ATOM   1207  HA  GLU A  74      -0.925  21.408  10.259  1.00  1.02           H  
ATOM   1208 1HB  GLU A  74       0.729  18.921   9.649  1.00  1.02           H  
ATOM   1209 2HB  GLU A  74       0.401  19.534  11.259  1.00  1.02           H  
ATOM   1210 1HG  GLU A  74      -2.029  19.127  10.894  1.00  1.02           H  
ATOM   1211 2HG  GLU A  74      -1.665  18.477   9.299  1.00  1.02           H  
ATOM   1212  N   PHE A  75       1.405  22.207  10.955  1.00  1.11           N  
ATOM   1213  CA  PHE A  75       2.706  22.826  11.230  1.00  1.11           C  
ATOM   1214  C   PHE A  75       3.513  21.859  12.094  1.00  1.11           C  
ATOM   1215  O   PHE A  75       3.088  21.513  13.195  1.00  1.11           O  
ATOM   1216  CB  PHE A  75       2.513  24.187  11.893  1.00  1.11           C  
ATOM   1217  CG  PHE A  75       3.758  24.963  12.146  1.00  1.11           C  
ATOM   1218  CD1 PHE A  75       4.793  24.944  11.248  1.00  1.11           C  
ATOM   1219  CD2 PHE A  75       3.867  25.769  13.259  1.00  1.11           C  
ATOM   1220  CE1 PHE A  75       5.899  25.692  11.438  1.00  1.11           C  
ATOM   1221  CE2 PHE A  75       4.986  26.527  13.456  1.00  1.11           C  
ATOM   1222  CZ  PHE A  75       5.998  26.488  12.542  1.00  1.11           C  
ATOM   1223  H   PHE A  75       0.704  22.183  11.682  1.00  1.11           H  
ATOM   1224  HA  PHE A  75       3.243  22.974  10.295  1.00  1.11           H  
ATOM   1225 1HB  PHE A  75       1.863  24.797  11.269  1.00  1.11           H  
ATOM   1226 2HB  PHE A  75       2.006  24.051  12.847  1.00  1.11           H  
ATOM   1227  HD1 PHE A  75       4.719  24.316  10.370  1.00  1.11           H  
ATOM   1228  HD2 PHE A  75       3.052  25.806  13.983  1.00  1.11           H  
ATOM   1229  HE1 PHE A  75       6.706  25.652  10.716  1.00  1.11           H  
ATOM   1230  HE2 PHE A  75       5.067  27.161  14.342  1.00  1.11           H  
ATOM   1231  HZ  PHE A  75       6.885  27.083  12.703  1.00  1.11           H  
ATOM   1232  N   ASP A  76       4.615  21.335  11.545  1.00  1.23           N  
ATOM   1233  CA  ASP A  76       5.401  20.299  12.219  1.00  1.23           C  
ATOM   1234  C   ASP A  76       6.398  20.866  13.218  1.00  1.23           C  
ATOM   1235  O   ASP A  76       6.548  20.339  14.323  1.00  1.23           O  
ATOM   1236  CB  ASP A  76       6.144  19.433  11.200  1.00  1.23           C  
ATOM   1237  CG  ASP A  76       6.790  18.163  11.803  1.00  1.23           C  
ATOM   1238  OD1 ASP A  76       6.067  17.333  12.309  1.00  1.23           O  
ATOM   1239  OD2 ASP A  76       7.996  18.034  11.740  1.00  1.23           O  
ATOM   1240  H   ASP A  76       4.955  21.691  10.654  1.00  1.23           H  
ATOM   1241  HA  ASP A  76       4.711  19.657  12.766  1.00  1.23           H  
ATOM   1242 1HB  ASP A  76       5.466  19.144  10.392  1.00  1.23           H  
ATOM   1243 2HB  ASP A  76       6.929  20.028  10.764  1.00  1.23           H  
ATOM   1244  N   SER A  77       7.098  21.933  12.833  1.00  1.39           N  
ATOM   1245  CA  SER A  77       8.122  22.463  13.724  1.00  1.39           C  
ATOM   1246  C   SER A  77       8.253  23.968  13.700  1.00  1.39           C  
ATOM   1247  O   SER A  77       8.349  24.611  12.645  1.00  1.39           O  
ATOM   1248  CB  SER A  77       9.478  21.859  13.428  1.00  1.39           C  
ATOM   1249  OG  SER A  77      10.455  22.398  14.280  1.00  1.39           O  
ATOM   1250  H   SER A  77       6.931  22.335  11.912  1.00  1.39           H  
ATOM   1251  HA  SER A  77       7.850  22.184  14.741  1.00  1.39           H  
ATOM   1252 1HB  SER A  77       9.433  20.774  13.543  1.00  1.39           H  
ATOM   1253 2HB  SER A  77       9.751  22.071  12.411  1.00  1.39           H  
ATOM   1254  HG  SER A  77      10.443  23.365  14.126  1.00  1.39           H  
ATOM   1255  N   GLU A  78       8.336  24.494  14.921  1.00  1.58           N  
ATOM   1256  CA  GLU A  78       8.446  25.909  15.243  1.00  1.58           C  
ATOM   1257  C   GLU A  78       9.706  26.494  14.662  1.00  1.58           C  
ATOM   1258  O   GLU A  78      10.613  25.757  14.259  1.00  1.58           O  
ATOM   1259  CB  GLU A  78       8.430  26.109  16.755  1.00  1.58           C  
ATOM   1260  CG  GLU A  78       7.127  25.707  17.435  1.00  1.58           C  
ATOM   1261  CD  GLU A  78       5.973  26.609  17.087  1.00  1.58           C  
ATOM   1262  OE1 GLU A  78       6.114  27.805  17.201  1.00  1.58           O  
ATOM   1263  OE2 GLU A  78       4.950  26.101  16.701  1.00  1.58           O  
ATOM   1264  H   GLU A  78       8.277  23.846  15.694  1.00  1.58           H  
ATOM   1265  HA  GLU A  78       7.597  26.433  14.823  1.00  1.58           H  
ATOM   1266 1HB  GLU A  78       9.238  25.532  17.206  1.00  1.58           H  
ATOM   1267 2HB  GLU A  78       8.613  27.158  16.984  1.00  1.58           H  
ATOM   1268 1HG  GLU A  78       6.877  24.688  17.136  1.00  1.58           H  
ATOM   1269 2HG  GLU A  78       7.275  25.715  18.514  1.00  1.58           H  
ATOM   1270  N   GLU A  79       9.771  27.821  14.618  1.00  1.80           N  
ATOM   1271  CA  GLU A  79      10.898  28.458  13.961  1.00  1.80           C  
ATOM   1272  C   GLU A  79      12.181  28.393  14.771  1.00  1.80           C  
ATOM   1273  O   GLU A  79      12.584  29.350  15.435  1.00  1.80           O  
ATOM   1274  CB  GLU A  79      10.562  29.913  13.632  1.00  1.80           C  
ATOM   1275  CG  GLU A  79      11.580  30.604  12.723  1.00  1.80           C  
ATOM   1276  CD  GLU A  79      11.146  31.988  12.292  1.00  1.80           C  
ATOM   1277  OE1 GLU A  79      10.050  32.377  12.618  1.00  1.80           O  
ATOM   1278  OE2 GLU A  79      11.907  32.649  11.627  1.00  1.80           O  
ATOM   1279  H   GLU A  79       9.019  28.377  14.999  1.00  1.80           H  
ATOM   1280  HA  GLU A  79      11.075  27.936  13.036  1.00  1.80           H  
ATOM   1281 1HB  GLU A  79       9.580  29.984  13.204  1.00  1.80           H  
ATOM   1282 2HB  GLU A  79      10.539  30.482  14.560  1.00  1.80           H  
ATOM   1283 1HG  GLU A  79      12.533  30.674  13.249  1.00  1.80           H  
ATOM   1284 2HG  GLU A  79      11.734  29.983  11.837  1.00  1.80           H  
ATOM   1285  N   GLY A  80      12.809  27.228  14.698  1.00  2.02           N  
ATOM   1286  CA  GLY A  80      14.056  26.959  15.379  1.00  2.02           C  
ATOM   1287  C   GLY A  80      15.165  27.415  14.464  1.00  2.02           C  
ATOM   1288  O   GLY A  80      14.892  27.978  13.403  1.00  2.02           O  
ATOM   1289  H   GLY A  80      12.351  26.500  14.153  1.00  2.02           H  
ATOM   1290 1HA  GLY A  80      14.096  27.495  16.327  1.00  2.02           H  
ATOM   1291 2HA  GLY A  80      14.147  25.892  15.583  1.00  2.02           H  
ATOM   1292  N   ARG A  81      16.416  27.166  14.848  1.00  2.24           N  
ATOM   1293  CA  ARG A  81      17.543  27.616  14.036  1.00  2.24           C  
ATOM   1294  C   ARG A  81      18.589  26.519  13.831  1.00  2.24           C  
ATOM   1295  O   ARG A  81      18.848  25.723  14.737  1.00  2.24           O  
ATOM   1296  CB  ARG A  81      18.197  28.841  14.698  1.00  2.24           C  
ATOM   1297  CG  ARG A  81      17.270  30.096  14.835  1.00  2.24           C  
ATOM   1298  CD  ARG A  81      17.813  31.198  15.711  1.00  2.24           C  
ATOM   1299  NE  ARG A  81      18.907  31.950  15.120  1.00  2.24           N  
ATOM   1300  CZ  ARG A  81      19.580  32.937  15.738  1.00  2.24           C  
ATOM   1301  NH1 ARG A  81      19.287  33.295  16.970  1.00  2.24           N  
ATOM   1302  NH2 ARG A  81      20.537  33.538  15.072  1.00  2.24           N  
ATOM   1303  H   ARG A  81      16.587  26.682  15.718  1.00  2.24           H  
ATOM   1304  HA  ARG A  81      17.161  27.903  13.065  1.00  2.24           H  
ATOM   1305 1HB  ARG A  81      18.553  28.577  15.690  1.00  2.24           H  
ATOM   1306 2HB  ARG A  81      19.063  29.139  14.108  1.00  2.24           H  
ATOM   1307 1HG  ARG A  81      17.135  30.529  13.854  1.00  2.24           H  
ATOM   1308 2HG  ARG A  81      16.303  29.817  15.237  1.00  2.24           H  
ATOM   1309 1HD  ARG A  81      17.007  31.897  15.928  1.00  2.24           H  
ATOM   1310 2HD  ARG A  81      18.170  30.764  16.644  1.00  2.24           H  
ATOM   1311  HE  ARG A  81      19.201  31.747  14.163  1.00  2.24           H  
ATOM   1312 1HH1 ARG A  81      18.546  32.824  17.468  1.00  2.24           H  
ATOM   1313 2HH1 ARG A  81      19.802  34.039  17.414  1.00  2.24           H  
ATOM   1314 1HH2 ARG A  81      20.717  33.215  14.114  1.00  2.24           H  
ATOM   1315 2HH2 ARG A  81      21.067  34.286  15.489  1.00  2.24           H  
ATOM   1316  N   VAL A  82      19.208  26.500  12.651  1.00  2.41           N  
ATOM   1317  CA  VAL A  82      20.310  25.581  12.364  1.00  2.41           C  
ATOM   1318  C   VAL A  82      21.568  26.403  12.192  1.00  2.41           C  
ATOM   1319  O   VAL A  82      21.641  27.264  11.304  1.00  2.41           O  
ATOM   1320  CB  VAL A  82      20.056  24.774  11.079  1.00  2.41           C  
ATOM   1321  CG1 VAL A  82      21.232  23.852  10.808  1.00  2.41           C  
ATOM   1322  CG2 VAL A  82      18.789  23.989  11.226  1.00  2.41           C  
ATOM   1323  H   VAL A  82      18.911  27.170  11.942  1.00  2.41           H  
ATOM   1324  HA  VAL A  82      20.438  24.894  13.202  1.00  2.41           H  
ATOM   1325  HB  VAL A  82      19.966  25.461  10.233  1.00  2.41           H  
ATOM   1326 1HG1 VAL A  82      21.051  23.292   9.891  1.00  2.41           H  
ATOM   1327 2HG1 VAL A  82      22.141  24.443  10.697  1.00  2.41           H  
ATOM   1328 3HG1 VAL A  82      21.350  23.159  11.640  1.00  2.41           H  
ATOM   1329 1HG2 VAL A  82      18.592  23.426  10.318  1.00  2.41           H  
ATOM   1330 2HG2 VAL A  82      18.872  23.306  12.071  1.00  2.41           H  
ATOM   1331 3HG2 VAL A  82      17.999  24.681  11.397  1.00  2.41           H  
ATOM   1332  N   GLY A  83      22.544  26.222  13.079  1.00  2.49           N  
ATOM   1333  CA  GLY A  83      23.770  27.028  13.034  1.00  2.49           C  
ATOM   1334  C   GLY A  83      23.531  28.418  13.641  1.00  2.49           C  
ATOM   1335  O   GLY A  83      24.181  28.824  14.603  1.00  2.49           O  
ATOM   1336  H   GLY A  83      22.436  25.516  13.796  1.00  2.49           H  
ATOM   1337 1HA  GLY A  83      24.563  26.518  13.581  1.00  2.49           H  
ATOM   1338 2HA  GLY A  83      24.104  27.127  12.001  1.00  2.49           H  
ATOM   1339  N   GLY A  84      22.552  29.110  13.065  1.00  2.44           N  
ATOM   1340  CA  GLY A  84      22.102  30.426  13.441  1.00  2.44           C  
ATOM   1341  C   GLY A  84      20.958  30.814  12.512  1.00  2.44           C  
ATOM   1342  O   GLY A  84      20.307  31.845  12.711  1.00  2.44           O  
ATOM   1343  H   GLY A  84      22.097  28.679  12.272  1.00  2.44           H  
ATOM   1344 1HA  GLY A  84      21.765  30.423  14.478  1.00  2.44           H  
ATOM   1345 2HA  GLY A  84      22.920  31.140  13.354  1.00  2.44           H  
ATOM   1346  N   THR A  85      20.709  29.989  11.493  1.00  2.27           N  
ATOM   1347  CA  THR A  85      19.684  30.313  10.501  1.00  2.27           C  
ATOM   1348  C   THR A  85      18.286  29.764  10.837  1.00  2.27           C  
ATOM   1349  O   THR A  85      18.147  28.559  11.037  1.00  2.27           O  
ATOM   1350  CB  THR A  85      20.083  29.743   9.125  1.00  2.27           C  
ATOM   1351  OG1 THR A  85      20.304  28.324   9.222  1.00  2.27           O  
ATOM   1352  CG2 THR A  85      21.333  30.417   8.628  1.00  2.27           C  
ATOM   1353  H   THR A  85      21.246  29.124  11.403  1.00  2.27           H  
ATOM   1354  HA  THR A  85      19.671  31.390  10.423  1.00  2.27           H  
ATOM   1355  HB  THR A  85      19.287  29.905   8.433  1.00  2.27           H  
ATOM   1356  HG1 THR A  85      20.981  28.131   9.902  1.00  2.27           H  
ATOM   1357 1HG2 THR A  85      21.602  30.011   7.653  1.00  2.27           H  
ATOM   1358 2HG2 THR A  85      21.156  31.488   8.542  1.00  2.27           H  
ATOM   1359 3HG2 THR A  85      22.146  30.237   9.332  1.00  2.27           H  
ATOM   1360  N   PRO A  86      17.228  30.600  10.919  1.00  1.99           N  
ATOM   1361  CA  PRO A  86      15.862  30.187  11.220  1.00  1.99           C  
ATOM   1362  C   PRO A  86      15.230  29.371  10.104  1.00  1.99           C  
ATOM   1363  O   PRO A  86      15.530  29.586   8.933  1.00  1.99           O  
ATOM   1364  CB  PRO A  86      15.137  31.520  11.421  1.00  1.99           C  
ATOM   1365  CG  PRO A  86      15.942  32.534  10.645  1.00  1.99           C  
ATOM   1366  CD  PRO A  86      17.387  32.069  10.759  1.00  1.99           C  
ATOM   1367  HA  PRO A  86      15.864  29.625  12.147  1.00  1.99           H  
ATOM   1368 1HB  PRO A  86      14.102  31.434  11.050  1.00  1.99           H  
ATOM   1369 2HB  PRO A  86      15.062  31.752  12.495  1.00  1.99           H  
ATOM   1370 1HG  PRO A  86      15.583  32.571   9.610  1.00  1.99           H  
ATOM   1371 2HG  PRO A  86      15.784  33.536  11.069  1.00  1.99           H  
ATOM   1372 1HD  PRO A  86      17.894  32.349   9.837  1.00  1.99           H  
ATOM   1373 2HD  PRO A  86      17.873  32.502  11.652  1.00  1.99           H  
ATOM   1374  N   TYR A  87      14.318  28.474  10.455  1.00  1.68           N  
ATOM   1375  CA  TYR A  87      13.605  27.722   9.417  1.00  1.68           C  
ATOM   1376  C   TYR A  87      12.226  27.281   9.877  1.00  1.68           C  
ATOM   1377  O   TYR A  87      11.974  27.188  11.068  1.00  1.68           O  
ATOM   1378  CB  TYR A  87      14.420  26.485   9.043  1.00  1.68           C  
ATOM   1379  CG  TYR A  87      14.495  25.467  10.163  1.00  1.68           C  
ATOM   1380  CD1 TYR A  87      13.636  24.382  10.159  1.00  1.68           C  
ATOM   1381  CD2 TYR A  87      15.387  25.634  11.206  1.00  1.68           C  
ATOM   1382  CE1 TYR A  87      13.682  23.454  11.183  1.00  1.68           C  
ATOM   1383  CE2 TYR A  87      15.424  24.702  12.234  1.00  1.68           C  
ATOM   1384  CZ  TYR A  87      14.580  23.619  12.219  1.00  1.68           C  
ATOM   1385  OH  TYR A  87      14.624  22.690  13.239  1.00  1.68           O  
ATOM   1386  H   TYR A  87      14.156  28.306  11.451  1.00  1.68           H  
ATOM   1387  HA  TYR A  87      13.481  28.362   8.541  1.00  1.68           H  
ATOM   1388 1HB  TYR A  87      13.971  26.002   8.173  1.00  1.68           H  
ATOM   1389 2HB  TYR A  87      15.434  26.779   8.772  1.00  1.68           H  
ATOM   1390  HD1 TYR A  87      12.926  24.262   9.341  1.00  1.68           H  
ATOM   1391  HD2 TYR A  87      16.060  26.495  11.223  1.00  1.68           H  
ATOM   1392  HE1 TYR A  87      13.014  22.599  11.178  1.00  1.68           H  
ATOM   1393  HE2 TYR A  87      16.128  24.831  13.056  1.00  1.68           H  
ATOM   1394  HH  TYR A  87      13.927  22.040  13.111  1.00  1.68           H  
ATOM   1395  N   LEU A  88      11.342  26.962   8.936  1.00  1.40           N  
ATOM   1396  CA  LEU A  88      10.025  26.411   9.319  1.00  1.40           C  
ATOM   1397  C   LEU A  88       9.769  25.061   8.678  1.00  1.40           C  
ATOM   1398  O   LEU A  88      10.196  24.842   7.539  1.00  1.40           O  
ATOM   1399  CB  LEU A  88       8.873  27.324   8.893  1.00  1.40           C  
ATOM   1400  CG  LEU A  88       8.863  28.721   9.420  1.00  1.40           C  
ATOM   1401  CD1 LEU A  88       7.750  29.474   8.757  1.00  1.40           C  
ATOM   1402  CD2 LEU A  88       8.661  28.714  10.854  1.00  1.40           C  
ATOM   1403  H   LEU A  88      11.624  27.081   7.961  1.00  1.40           H  
ATOM   1404  HA  LEU A  88       9.995  26.282  10.401  1.00  1.40           H  
ATOM   1405 1HB  LEU A  88       8.842  27.381   7.821  1.00  1.40           H  
ATOM   1406 2HB  LEU A  88       7.954  26.859   9.225  1.00  1.40           H  
ATOM   1407  HG  LEU A  88       9.796  29.193   9.200  1.00  1.40           H  
ATOM   1408 1HD1 LEU A  88       7.742  30.504   9.118  1.00  1.40           H  
ATOM   1409 2HD1 LEU A  88       7.893  29.456   7.683  1.00  1.40           H  
ATOM   1410 3HD1 LEU A  88       6.807  29.010   8.998  1.00  1.40           H  
ATOM   1411 1HD2 LEU A  88       8.650  29.741  11.206  1.00  1.40           H  
ATOM   1412 2HD2 LEU A  88       7.721  28.249  11.066  1.00  1.40           H  
ATOM   1413 3HD2 LEU A  88       9.463  28.161  11.333  1.00  1.40           H  
ATOM   1414  N   VAL A  89       9.034  24.170   9.377  1.00  1.18           N  
ATOM   1415  CA  VAL A  89       8.644  22.910   8.732  1.00  1.18           C  
ATOM   1416  C   VAL A  89       7.136  22.646   8.794  1.00  1.18           C  
ATOM   1417  O   VAL A  89       6.531  22.607   9.876  1.00  1.18           O  
ATOM   1418  CB  VAL A  89       9.348  21.705   9.362  1.00  1.18           C  
ATOM   1419  CG1 VAL A  89       8.917  20.420   8.633  1.00  1.18           C  
ATOM   1420  CG2 VAL A  89      10.834  21.895   9.315  1.00  1.18           C  
ATOM   1421  H   VAL A  89       8.749  24.367  10.341  1.00  1.18           H  
ATOM   1422  HA  VAL A  89       8.933  22.959   7.686  1.00  1.18           H  
ATOM   1423  HB  VAL A  89       9.022  21.604  10.381  1.00  1.18           H  
ATOM   1424 1HG1 VAL A  89       9.398  19.559   9.097  1.00  1.18           H  
ATOM   1425 2HG1 VAL A  89       7.842  20.295   8.686  1.00  1.18           H  
ATOM   1426 3HG1 VAL A  89       9.216  20.484   7.583  1.00  1.18           H  
ATOM   1427 1HG2 VAL A  89      11.326  21.039   9.772  1.00  1.18           H  
ATOM   1428 2HG2 VAL A  89      11.135  21.990   8.281  1.00  1.18           H  
ATOM   1429 3HG2 VAL A  89      11.091  22.793   9.857  1.00  1.18           H  
ATOM   1430  N   TYR A  90       6.542  22.413   7.625  1.00  1.03           N  
ATOM   1431  CA  TYR A  90       5.107  22.141   7.500  1.00  1.03           C  
ATOM   1432  C   TYR A  90       4.809  20.832   6.785  1.00  1.03           C  
ATOM   1433  O   TYR A  90       5.627  20.337   6.013  1.00  1.03           O  
ATOM   1434  CB  TYR A  90       4.401  23.251   6.742  1.00  1.03           C  
ATOM   1435  CG  TYR A  90       4.381  24.597   7.398  1.00  1.03           C  
ATOM   1436  CD1 TYR A  90       5.430  25.464   7.251  1.00  1.03           C  
ATOM   1437  CD2 TYR A  90       3.265  24.976   8.118  1.00  1.03           C  
ATOM   1438  CE1 TYR A  90       5.364  26.708   7.819  1.00  1.03           C  
ATOM   1439  CE2 TYR A  90       3.194  26.221   8.686  1.00  1.03           C  
ATOM   1440  CZ  TYR A  90       4.238  27.091   8.541  1.00  1.03           C  
ATOM   1441  OH  TYR A  90       4.163  28.342   9.110  1.00  1.03           O  
ATOM   1442  H   TYR A  90       7.119  22.443   6.780  1.00  1.03           H  
ATOM   1443  HA  TYR A  90       4.676  22.067   8.496  1.00  1.03           H  
ATOM   1444 1HB  TYR A  90       4.854  23.361   5.753  1.00  1.03           H  
ATOM   1445 2HB  TYR A  90       3.369  22.944   6.588  1.00  1.03           H  
ATOM   1446  HD1 TYR A  90       6.310  25.170   6.675  1.00  1.03           H  
ATOM   1447  HD2 TYR A  90       2.434  24.277   8.227  1.00  1.03           H  
ATOM   1448  HE1 TYR A  90       6.189  27.383   7.686  1.00  1.03           H  
ATOM   1449  HE2 TYR A  90       2.310  26.514   9.251  1.00  1.03           H  
ATOM   1450  HH  TYR A  90       3.452  28.354   9.761  1.00  1.03           H  
ATOM   1451  N   SER A  91       3.626  20.274   7.020  1.00  0.93           N  
ATOM   1452  CA  SER A  91       3.219  19.080   6.285  1.00  0.93           C  
ATOM   1453  C   SER A  91       1.903  19.324   5.558  1.00  0.93           C  
ATOM   1454  O   SER A  91       0.976  19.926   6.103  1.00  0.93           O  
ATOM   1455  CB  SER A  91       3.074  17.886   7.214  1.00  0.93           C  
ATOM   1456  OG  SER A  91       4.300  17.542   7.813  1.00  0.93           O  
ATOM   1457  H   SER A  91       2.987  20.709   7.681  1.00  0.93           H  
ATOM   1458  HA  SER A  91       3.979  18.852   5.551  1.00  0.93           H  
ATOM   1459 1HB  SER A  91       2.347  18.123   7.987  1.00  0.93           H  
ATOM   1460 2HB  SER A  91       2.689  17.034   6.650  1.00  0.93           H  
ATOM   1461  HG  SER A  91       4.837  17.092   7.126  1.00  0.93           H  
ATOM   1462  N   ILE A  92       1.798  18.801   4.345  1.00  0.89           N  
ATOM   1463  CA  ILE A  92       0.565  18.937   3.576  1.00  0.89           C  
ATOM   1464  C   ILE A  92       0.124  17.605   3.025  1.00  0.89           C  
ATOM   1465  O   ILE A  92       0.939  16.784   2.595  1.00  0.89           O  
ATOM   1466  CB  ILE A  92       0.723  19.940   2.422  1.00  0.89           C  
ATOM   1467  CG1 ILE A  92      -0.651  20.189   1.721  1.00  0.89           C  
ATOM   1468  CG2 ILE A  92       1.716  19.429   1.478  1.00  0.89           C  
ATOM   1469  CD1 ILE A  92      -0.686  21.403   0.819  1.00  0.89           C  
ATOM   1470  H   ILE A  92       2.611  18.333   3.946  1.00  0.89           H  
ATOM   1471  HA  ILE A  92      -0.224  19.297   4.233  1.00  0.89           H  
ATOM   1472  HB  ILE A  92       1.086  20.874   2.794  1.00  0.89           H  
ATOM   1473 1HG1 ILE A  92      -0.897  19.328   1.131  1.00  0.89           H  
ATOM   1474 2HG1 ILE A  92      -1.419  20.312   2.487  1.00  0.89           H  
ATOM   1475 1HG2 ILE A  92       1.846  20.140   0.691  1.00  0.89           H  
ATOM   1476 2HG2 ILE A  92       2.659  19.295   2.006  1.00  0.89           H  
ATOM   1477 3HG2 ILE A  92       1.379  18.476   1.066  1.00  0.89           H  
ATOM   1478 1HD1 ILE A  92      -1.676  21.498   0.376  1.00  0.89           H  
ATOM   1479 2HD1 ILE A  92      -0.460  22.291   1.403  1.00  0.89           H  
ATOM   1480 3HD1 ILE A  92       0.040  21.292   0.046  1.00  0.89           H  
ATOM   1481  N   PHE A  93      -1.175  17.384   3.057  1.00  0.91           N  
ATOM   1482  CA  PHE A  93      -1.755  16.157   2.569  1.00  0.91           C  
ATOM   1483  C   PHE A  93      -2.665  16.454   1.398  1.00  0.91           C  
ATOM   1484  O   PHE A  93      -3.607  17.257   1.527  1.00  0.91           O  
ATOM   1485  CB  PHE A  93      -2.566  15.534   3.693  1.00  0.91           C  
ATOM   1486  CG  PHE A  93      -1.747  15.205   4.890  1.00  0.91           C  
ATOM   1487  CD1 PHE A  93      -1.464  16.203   5.833  1.00  0.91           C  
ATOM   1488  CD2 PHE A  93      -1.288  13.929   5.116  1.00  0.91           C  
ATOM   1489  CE1 PHE A  93      -0.719  15.925   6.957  1.00  0.91           C  
ATOM   1490  CE2 PHE A  93      -0.544  13.643   6.249  1.00  0.91           C  
ATOM   1491  CZ  PHE A  93      -0.257  14.646   7.167  1.00  0.91           C  
ATOM   1492  H   PHE A  93      -1.792  18.100   3.441  1.00  0.91           H  
ATOM   1493  HA  PHE A  93      -0.965  15.481   2.245  1.00  0.91           H  
ATOM   1494 1HB  PHE A  93      -3.351  16.222   3.997  1.00  0.91           H  
ATOM   1495 2HB  PHE A  93      -3.036  14.622   3.338  1.00  0.91           H  
ATOM   1496  HD1 PHE A  93      -1.833  17.217   5.667  1.00  0.91           H  
ATOM   1497  HD2 PHE A  93      -1.518  13.144   4.394  1.00  0.91           H  
ATOM   1498  HE1 PHE A  93      -0.499  16.714   7.684  1.00  0.91           H  
ATOM   1499  HE2 PHE A  93      -0.181  12.628   6.420  1.00  0.91           H  
ATOM   1500  HZ  PHE A  93       0.330  14.421   8.059  1.00  0.91           H  
ATOM   1501  N   VAL A  94      -2.383  15.823   0.259  1.00  0.99           N  
ATOM   1502  CA  VAL A  94      -3.205  16.035  -0.921  1.00  0.99           C  
ATOM   1503  C   VAL A  94      -3.608  14.694  -1.519  1.00  0.99           C  
ATOM   1504  O   VAL A  94      -2.888  13.703  -1.394  1.00  0.99           O  
ATOM   1505  CB  VAL A  94      -2.450  16.856  -1.995  1.00  0.99           C  
ATOM   1506  CG1 VAL A  94      -2.031  18.196  -1.457  1.00  0.99           C  
ATOM   1507  CG2 VAL A  94      -1.269  16.119  -2.492  1.00  0.99           C  
ATOM   1508  H   VAL A  94      -1.584  15.188   0.221  1.00  0.99           H  
ATOM   1509  HA  VAL A  94      -4.107  16.566  -0.633  1.00  0.99           H  
ATOM   1510  HB  VAL A  94      -3.143  17.048  -2.806  1.00  0.99           H  
ATOM   1511 1HG1 VAL A  94      -1.549  18.765  -2.244  1.00  0.99           H  
ATOM   1512 2HG1 VAL A  94      -2.884  18.720  -1.111  1.00  0.99           H  
ATOM   1513 3HG1 VAL A  94      -1.340  18.048  -0.643  1.00  0.99           H  
ATOM   1514 1HG2 VAL A  94      -0.759  16.699  -3.261  1.00  0.99           H  
ATOM   1515 2HG2 VAL A  94      -0.586  15.940  -1.658  1.00  0.99           H  
ATOM   1516 3HG2 VAL A  94      -1.615  15.178  -2.914  1.00  0.99           H  
ATOM   1517  N   GLU A  95      -4.722  14.666  -2.223  1.00  1.16           N  
ATOM   1518  CA  GLU A  95      -5.168  13.441  -2.869  1.00  1.16           C  
ATOM   1519  C   GLU A  95      -5.390  13.619  -4.351  1.00  1.16           C  
ATOM   1520  O   GLU A  95      -5.772  14.698  -4.809  1.00  1.16           O  
ATOM   1521  CB  GLU A  95      -6.479  12.937  -2.249  1.00  1.16           C  
ATOM   1522  CG  GLU A  95      -6.405  12.458  -0.820  1.00  1.16           C  
ATOM   1523  CD  GLU A  95      -7.767  11.981  -0.325  1.00  1.16           C  
ATOM   1524  OE1 GLU A  95      -8.700  12.062  -1.083  1.00  1.16           O  
ATOM   1525  OE2 GLU A  95      -7.876  11.518   0.796  1.00  1.16           O  
ATOM   1526  H   GLU A  95      -5.281  15.511  -2.285  1.00  1.16           H  
ATOM   1527  HA  GLU A  95      -4.403  12.679  -2.737  1.00  1.16           H  
ATOM   1528 1HB  GLU A  95      -7.219  13.739  -2.285  1.00  1.16           H  
ATOM   1529 2HB  GLU A  95      -6.863  12.113  -2.851  1.00  1.16           H  
ATOM   1530 1HG  GLU A  95      -5.702  11.626  -0.772  1.00  1.16           H  
ATOM   1531 2HG  GLU A  95      -6.029  13.254  -0.189  1.00  1.16           H  
ATOM   1532  N   MET A  96      -5.199  12.535  -5.100  1.00  1.43           N  
ATOM   1533  CA  MET A  96      -5.525  12.555  -6.519  1.00  1.43           C  
ATOM   1534  C   MET A  96      -6.057  11.217  -7.029  1.00  1.43           C  
ATOM   1535  O   MET A  96      -5.699  10.137  -6.540  1.00  1.43           O  
ATOM   1536  CB  MET A  96      -4.303  12.942  -7.327  1.00  1.43           C  
ATOM   1537  CG  MET A  96      -3.177  12.000  -7.174  1.00  1.43           C  
ATOM   1538  SD  MET A  96      -3.359  10.478  -8.156  1.00  1.43           S  
ATOM   1539  CE  MET A  96      -3.172  11.026  -9.824  1.00  1.43           C  
ATOM   1540  H   MET A  96      -4.820  11.694  -4.662  1.00  1.43           H  
ATOM   1541  HA  MET A  96      -6.304  13.296  -6.682  1.00  1.43           H  
ATOM   1542 1HB  MET A  96      -4.567  12.999  -8.387  1.00  1.43           H  
ATOM   1543 2HB  MET A  96      -3.964  13.936  -7.025  1.00  1.43           H  
ATOM   1544 1HG  MET A  96      -2.268  12.500  -7.477  1.00  1.43           H  
ATOM   1545 2HG  MET A  96      -3.092  11.727  -6.120  1.00  1.43           H  
ATOM   1546 1HE  MET A  96      -3.262  10.182 -10.496  1.00  1.43           H  
ATOM   1547 2HE  MET A  96      -3.955  11.752 -10.052  1.00  1.43           H  
ATOM   1548 3HE  MET A  96      -2.197  11.480  -9.949  1.00  1.43           H  
ATOM   1549  N   GLU A  97      -6.881  11.294  -8.066  1.00  1.82           N  
ATOM   1550  CA  GLU A  97      -7.418  10.105  -8.717  1.00  1.82           C  
ATOM   1551  C   GLU A  97      -6.550   9.643  -9.872  1.00  1.82           C  
ATOM   1552  O   GLU A  97      -6.177  10.432 -10.743  1.00  1.82           O  
ATOM   1553  CB  GLU A  97      -8.846  10.357  -9.195  1.00  1.82           C  
ATOM   1554  CG  GLU A  97      -9.531   9.152  -9.855  1.00  1.82           C  
ATOM   1555  CD  GLU A  97     -10.975   9.424 -10.253  1.00  1.82           C  
ATOM   1556  OE1 GLU A  97     -11.487  10.453  -9.888  1.00  1.82           O  
ATOM   1557  OE2 GLU A  97     -11.561   8.599 -10.916  1.00  1.82           O  
ATOM   1558  H   GLU A  97      -7.141  12.209  -8.409  1.00  1.82           H  
ATOM   1559  HA  GLU A  97      -7.446   9.298  -7.983  1.00  1.82           H  
ATOM   1560 1HB  GLU A  97      -9.461  10.681  -8.356  1.00  1.82           H  
ATOM   1561 2HB  GLU A  97      -8.840  11.159  -9.923  1.00  1.82           H  
ATOM   1562 1HG  GLU A  97      -8.971   8.878 -10.751  1.00  1.82           H  
ATOM   1563 2HG  GLU A  97      -9.497   8.306  -9.171  1.00  1.82           H  
ATOM   1564  N   VAL A  98      -6.235   8.358  -9.871  1.00  2.34           N  
ATOM   1565  CA  VAL A  98      -5.419   7.762 -10.906  1.00  2.34           C  
ATOM   1566  C   VAL A  98      -6.295   7.346 -12.068  1.00  2.34           C  
ATOM   1567  O   VAL A  98      -7.300   6.663 -11.877  1.00  2.34           O  
ATOM   1568  CB  VAL A  98      -4.676   6.539 -10.357  1.00  2.34           C  
ATOM   1569  CG1 VAL A  98      -3.844   5.879 -11.459  1.00  2.34           C  
ATOM   1570  CG2 VAL A  98      -3.830   6.959  -9.209  1.00  2.34           C  
ATOM   1571  H   VAL A  98      -6.574   7.774  -9.120  1.00  2.34           H  
ATOM   1572  HA  VAL A  98      -4.697   8.497 -11.256  1.00  2.34           H  
ATOM   1573  HB  VAL A  98      -5.406   5.803 -10.012  1.00  2.34           H  
ATOM   1574 1HG1 VAL A  98      -3.336   5.004 -11.054  1.00  2.34           H  
ATOM   1575 2HG1 VAL A  98      -4.477   5.572 -12.269  1.00  2.34           H  
ATOM   1576 3HG1 VAL A  98      -3.107   6.589 -11.830  1.00  2.34           H  
ATOM   1577 1HG2 VAL A  98      -3.319   6.085  -8.797  1.00  2.34           H  
ATOM   1578 2HG2 VAL A  98      -3.097   7.689  -9.539  1.00  2.34           H  
ATOM   1579 3HG2 VAL A  98      -4.470   7.401  -8.442  1.00  2.34           H  
ATOM   1580  N   LEU A  99      -5.915   7.761 -13.267  1.00  2.93           N  
ATOM   1581  CA  LEU A  99      -6.671   7.464 -14.479  1.00  2.93           C  
ATOM   1582  C   LEU A  99      -5.795   6.733 -15.515  1.00  2.93           C  
ATOM   1583  O   LEU A  99      -5.177   7.400 -16.357  1.00  2.93           O  
ATOM   1584  CB  LEU A  99      -7.208   8.773 -15.061  1.00  2.93           C  
ATOM   1585  CG  LEU A  99      -8.150   9.560 -14.130  1.00  2.93           C  
ATOM   1586  CD1 LEU A  99      -8.447  10.908 -14.743  1.00  2.93           C  
ATOM   1587  CD2 LEU A  99      -9.419   8.761 -13.910  1.00  2.93           C  
ATOM   1588  H   LEU A  99      -5.078   8.319 -13.328  1.00  2.93           H  
ATOM   1589  HA  LEU A  99      -7.527   6.848 -14.218  1.00  2.93           H  
ATOM   1590 1HB  LEU A  99      -6.374   9.417 -15.306  1.00  2.93           H  
ATOM   1591 2HB  LEU A  99      -7.755   8.547 -15.978  1.00  2.93           H  
ATOM   1592  HG  LEU A  99      -7.664   9.731 -13.164  1.00  2.93           H  
ATOM   1593 1HD1 LEU A  99      -9.111  11.457 -14.082  1.00  2.93           H  
ATOM   1594 2HD1 LEU A  99      -7.517  11.464 -14.876  1.00  2.93           H  
ATOM   1595 3HD1 LEU A  99      -8.931  10.770 -15.709  1.00  2.93           H  
ATOM   1596 1HD2 LEU A  99     -10.087   9.313 -13.243  1.00  2.93           H  
ATOM   1597 2HD2 LEU A  99      -9.916   8.590 -14.863  1.00  2.93           H  
ATOM   1598 3HD2 LEU A  99      -9.172   7.801 -13.451  1.00  2.93           H  
ATOM   1599  N   PRO A 100      -5.651   5.395 -15.414  1.00  3.50           N  
ATOM   1600  CA  PRO A 100      -4.782   4.550 -16.210  1.00  3.50           C  
ATOM   1601  C   PRO A 100      -5.494   4.040 -17.459  1.00  3.50           C  
ATOM   1602  O   PRO A 100      -6.060   4.824 -18.221  1.00  3.50           O  
ATOM   1603  OXT PRO A 100      -5.774   2.845 -17.510  1.00  3.50           O  
ATOM   1604  CB  PRO A 100      -4.495   3.398 -15.250  1.00  3.50           C  
ATOM   1605  CG  PRO A 100      -5.791   3.246 -14.454  1.00  3.50           C  
ATOM   1606  CD  PRO A 100      -6.423   4.635 -14.404  1.00  3.50           C  
ATOM   1607  HA  PRO A 100      -3.864   5.099 -16.469  1.00  3.50           H  
ATOM   1608 1HB  PRO A 100      -4.227   2.492 -15.817  1.00  3.50           H  
ATOM   1609 2HB  PRO A 100      -3.631   3.646 -14.615  1.00  3.50           H  
ATOM   1610 1HG  PRO A 100      -6.442   2.502 -14.935  1.00  3.50           H  
ATOM   1611 2HG  PRO A 100      -5.565   2.861 -13.447  1.00  3.50           H  
ATOM   1612 1HD  PRO A 100      -7.483   4.577 -14.691  1.00  3.50           H  
ATOM   1613 2HD  PRO A 100      -6.299   5.013 -13.416  1.00  3.50           H  
TER    1614
ENDMDL

REMARK ID 654388 MODEL 2 0008-54k6
PFRMAT TS
TARGET 0008-54k6
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   GLY A   1       0.713   0.099   2.175  1.00  1.69           N  
ATOM      2  CA  GLY A   1       1.750  -0.201   1.194  1.00  1.69           C  
ATOM      3  C   GLY A   1       2.456   1.068   0.745  1.00  1.69           C  
ATOM      4  O   GLY A   1       3.689   1.113   0.688  1.00  1.69           O  
ATOM      5  H   GLY A   1       0.777   0.958   2.704  1.00  1.69           H  
ATOM      6 1HA  GLY A   1       2.474  -0.890   1.629  1.00  1.69           H  
ATOM      7 2HA  GLY A   1       1.307  -0.699   0.333  1.00  1.69           H  
ATOM      8  N   GLU A   2       1.666   2.102   0.420  1.00  1.60           N  
ATOM      9  CA  GLU A   2       2.222   3.372  -0.057  1.00  1.60           C  
ATOM     10  C   GLU A   2       1.691   4.621   0.653  1.00  1.60           C  
ATOM     11  O   GLU A   2       0.548   4.660   1.116  1.00  1.60           O  
ATOM     12  CB  GLU A   2       1.990   3.552  -1.567  1.00  1.60           C  
ATOM     13  CG  GLU A   2       2.701   2.553  -2.454  1.00  1.60           C  
ATOM     14  CD  GLU A   2       2.502   2.809  -3.929  1.00  1.60           C  
ATOM     15  OE1 GLU A   2       1.822   3.748  -4.265  1.00  1.60           O  
ATOM     16  OE2 GLU A   2       3.033   2.064  -4.718  1.00  1.60           O  
ATOM     17  H   GLU A   2       0.664   1.994   0.498  1.00  1.60           H  
ATOM     18  HA  GLU A   2       3.286   3.331   0.115  1.00  1.60           H  
ATOM     19 1HB  GLU A   2       0.926   3.493  -1.780  1.00  1.60           H  
ATOM     20 2HB  GLU A   2       2.329   4.549  -1.863  1.00  1.60           H  
ATOM     21 1HG  GLU A   2       3.766   2.610  -2.230  1.00  1.60           H  
ATOM     22 2HG  GLU A   2       2.353   1.553  -2.214  1.00  1.60           H  
ATOM     23  N   GLU A   3       2.540   5.654   0.672  1.00  1.52           N  
ATOM     24  CA  GLU A   3       2.235   6.981   1.237  1.00  1.52           C  
ATOM     25  C   GLU A   3       2.933   8.123   0.476  1.00  1.52           C  
ATOM     26  O   GLU A   3       4.056   7.971  -0.009  1.00  1.52           O  
ATOM     27  CB  GLU A   3       2.611   7.015   2.726  1.00  1.52           C  
ATOM     28  CG  GLU A   3       2.396   8.343   3.457  1.00  1.52           C  
ATOM     29  CD  GLU A   3       2.753   8.244   4.933  1.00  1.52           C  
ATOM     30  OE1 GLU A   3       3.071   7.169   5.373  1.00  1.52           O  
ATOM     31  OE2 GLU A   3       2.743   9.251   5.612  1.00  1.52           O  
ATOM     32  H   GLU A   3       3.469   5.474   0.287  1.00  1.52           H  
ATOM     33  HA  GLU A   3       1.159   7.142   1.157  1.00  1.52           H  
ATOM     34 1HB  GLU A   3       2.018   6.267   3.251  1.00  1.52           H  
ATOM     35 2HB  GLU A   3       3.625   6.743   2.856  1.00  1.52           H  
ATOM     36 1HG  GLU A   3       3.023   9.110   3.002  1.00  1.52           H  
ATOM     37 2HG  GLU A   3       1.356   8.648   3.351  1.00  1.52           H  
ATOM     38  N   GLU A   4       2.247   9.264   0.325  1.00  1.46           N  
ATOM     39  CA  GLU A   4       2.864  10.419  -0.346  1.00  1.46           C  
ATOM     40  C   GLU A   4       2.901  11.668   0.546  1.00  1.46           C  
ATOM     41  O   GLU A   4       1.943  11.950   1.273  1.00  1.46           O  
ATOM     42  CB  GLU A   4       2.108  10.741  -1.637  1.00  1.46           C  
ATOM     43  CG  GLU A   4       2.137   9.631  -2.681  1.00  1.46           C  
ATOM     44  CD  GLU A   4       1.365   9.970  -3.937  1.00  1.46           C  
ATOM     45  OE1 GLU A   4       0.775  11.023  -3.986  1.00  1.46           O  
ATOM     46  OE2 GLU A   4       1.370   9.174  -4.846  1.00  1.46           O  
ATOM     47  H   GLU A   4       1.317   9.344   0.711  1.00  1.46           H  
ATOM     48  HA  GLU A   4       3.888  10.162  -0.598  1.00  1.46           H  
ATOM     49 1HB  GLU A   4       1.066  10.963  -1.404  1.00  1.46           H  
ATOM     50 2HB  GLU A   4       2.541  11.634  -2.091  1.00  1.46           H  
ATOM     51 1HG  GLU A   4       3.168   9.439  -2.938  1.00  1.46           H  
ATOM     52 2HG  GLU A   4       1.729   8.721  -2.245  1.00  1.46           H  
ATOM     53  N   ARG A   5       4.020  12.409   0.479  1.00  1.42           N  
ATOM     54  CA  ARG A   5       4.220  13.638   1.265  1.00  1.42           C  
ATOM     55  C   ARG A   5       4.879  14.778   0.475  1.00  1.42           C  
ATOM     56  O   ARG A   5       5.642  14.539  -0.460  1.00  1.42           O  
ATOM     57  CB  ARG A   5       5.101  13.360   2.472  1.00  1.42           C  
ATOM     58  CG  ARG A   5       4.588  12.310   3.458  1.00  1.42           C  
ATOM     59  CD  ARG A   5       5.484  12.176   4.641  1.00  1.42           C  
ATOM     60  NE  ARG A   5       5.011  11.157   5.567  1.00  1.42           N  
ATOM     61  CZ  ARG A   5       5.600  10.826   6.726  1.00  1.42           C  
ATOM     62  NH1 ARG A   5       6.700  11.433   7.127  1.00  1.42           N  
ATOM     63  NH2 ARG A   5       5.041   9.880   7.452  1.00  1.42           N  
ATOM     64  H   ARG A   5       4.756  12.090  -0.152  1.00  1.42           H  
ATOM     65  HA  ARG A   5       3.245  13.982   1.611  1.00  1.42           H  
ATOM     66 1HB  ARG A   5       6.086  13.044   2.131  1.00  1.42           H  
ATOM     67 2HB  ARG A   5       5.226  14.287   3.029  1.00  1.42           H  
ATOM     68 1HG  ARG A   5       3.591  12.587   3.805  1.00  1.42           H  
ATOM     69 2HG  ARG A   5       4.540  11.336   2.967  1.00  1.42           H  
ATOM     70 1HD  ARG A   5       6.486  11.902   4.313  1.00  1.42           H  
ATOM     71 2HD  ARG A   5       5.524  13.124   5.173  1.00  1.42           H  
ATOM     72  HE  ARG A   5       4.152  10.634   5.333  1.00  1.42           H  
ATOM     73 1HH1 ARG A   5       7.104  12.163   6.560  1.00  1.42           H  
ATOM     74 2HH1 ARG A   5       7.131  11.175   8.003  1.00  1.42           H  
ATOM     75 1HH2 ARG A   5       4.175   9.440   7.091  1.00  1.42           H  
ATOM     76 2HH2 ARG A   5       5.441   9.596   8.329  1.00  1.42           H  
ATOM     77  N   GLU A   6       4.647  16.027   0.892  1.00  1.42           N  
ATOM     78  CA  GLU A   6       5.351  17.152   0.259  1.00  1.42           C  
ATOM     79  C   GLU A   6       6.080  18.009   1.294  1.00  1.42           C  
ATOM     80  O   GLU A   6       5.524  18.325   2.349  1.00  1.42           O  
ATOM     81  CB  GLU A   6       4.372  18.076  -0.482  1.00  1.42           C  
ATOM     82  CG  GLU A   6       3.588  17.477  -1.645  1.00  1.42           C  
ATOM     83  CD  GLU A   6       2.644  18.513  -2.268  1.00  1.42           C  
ATOM     84  OE1 GLU A   6       1.759  18.961  -1.589  1.00  1.42           O  
ATOM     85  OE2 GLU A   6       2.827  18.862  -3.417  1.00  1.42           O  
ATOM     86  H   GLU A   6       4.000  16.200   1.649  1.00  1.42           H  
ATOM     87  HA  GLU A   6       6.093  16.767  -0.440  1.00  1.42           H  
ATOM     88 1HB  GLU A   6       3.646  18.467   0.229  1.00  1.42           H  
ATOM     89 2HB  GLU A   6       4.926  18.928  -0.874  1.00  1.42           H  
ATOM     90 1HG  GLU A   6       4.289  17.119  -2.405  1.00  1.42           H  
ATOM     91 2HG  GLU A   6       3.011  16.624  -1.291  1.00  1.42           H  
ATOM     92  N   PHE A   7       7.304  18.419   0.952  1.00  1.46           N  
ATOM     93  CA  PHE A   7       8.117  19.295   1.793  1.00  1.46           C  
ATOM     94  C   PHE A   7       8.797  20.427   1.016  1.00  1.46           C  
ATOM     95  O   PHE A   7       9.185  20.258  -0.141  1.00  1.46           O  
ATOM     96  CB  PHE A   7       9.188  18.473   2.503  1.00  1.46           C  
ATOM     97  CG  PHE A   7       8.659  17.450   3.466  1.00  1.46           C  
ATOM     98  CD1 PHE A   7       8.304  16.195   3.044  1.00  1.46           C  
ATOM     99  CD2 PHE A   7       8.529  17.754   4.804  1.00  1.46           C  
ATOM    100  CE1 PHE A   7       7.832  15.255   3.915  1.00  1.46           C  
ATOM    101  CE2 PHE A   7       8.046  16.820   5.691  1.00  1.46           C  
ATOM    102  CZ  PHE A   7       7.693  15.564   5.241  1.00  1.46           C  
ATOM    103  H   PHE A   7       7.696  18.083   0.072  1.00  1.46           H  
ATOM    104  HA  PHE A   7       7.467  19.746   2.543  1.00  1.46           H  
ATOM    105 1HB  PHE A   7       9.798  17.965   1.761  1.00  1.46           H  
ATOM    106 2HB  PHE A   7       9.826  19.135   3.046  1.00  1.46           H  
ATOM    107  HD1 PHE A   7       8.400  15.966   2.004  1.00  1.46           H  
ATOM    108  HD2 PHE A   7       8.812  18.749   5.155  1.00  1.46           H  
ATOM    109  HE1 PHE A   7       7.572  14.269   3.555  1.00  1.46           H  
ATOM    110  HE2 PHE A   7       7.943  17.071   6.745  1.00  1.46           H  
ATOM    111  HZ  PHE A   7       7.320  14.824   5.942  1.00  1.46           H  
ATOM    112  N   THR A   8       9.018  21.563   1.675  1.00  1.56           N  
ATOM    113  CA  THR A   8       9.774  22.637   1.029  1.00  1.56           C  
ATOM    114  C   THR A   8      11.075  22.875   1.778  1.00  1.56           C  
ATOM    115  O   THR A   8      11.088  22.977   3.007  1.00  1.56           O  
ATOM    116  CB  THR A   8       8.969  23.943   0.943  1.00  1.56           C  
ATOM    117  OG1 THR A   8       7.771  23.715   0.184  1.00  1.56           O  
ATOM    118  CG2 THR A   8       9.805  25.010   0.234  1.00  1.56           C  
ATOM    119  H   THR A   8       8.672  21.683   2.616  1.00  1.56           H  
ATOM    120  HA  THR A   8      10.031  22.339   0.016  1.00  1.56           H  
ATOM    121  HB  THR A   8       8.705  24.287   1.942  1.00  1.56           H  
ATOM    122  HG1 THR A   8       7.318  24.550   0.041  1.00  1.56           H  
ATOM    123 1HG2 THR A   8       9.235  25.932   0.157  1.00  1.56           H  
ATOM    124 2HG2 THR A   8      10.718  25.204   0.793  1.00  1.56           H  
ATOM    125 3HG2 THR A   8      10.063  24.656  -0.766  1.00  1.56           H  
ATOM    126  N   ALA A   9      12.165  22.946   1.025  1.00  1.71           N  
ATOM    127  CA  ALA A   9      13.493  23.133   1.563  1.00  1.71           C  
ATOM    128  C   ALA A   9      14.161  24.402   1.055  1.00  1.71           C  
ATOM    129  O   ALA A   9      13.931  24.853  -0.072  1.00  1.71           O  
ATOM    130  CB  ALA A   9      14.355  21.961   1.177  1.00  1.71           C  
ATOM    131  H   ALA A   9      12.084  22.847   0.018  1.00  1.71           H  
ATOM    132  HA  ALA A   9      13.416  23.193   2.648  1.00  1.71           H  
ATOM    133 1HB  ALA A   9      15.322  22.093   1.604  1.00  1.71           H  
ATOM    134 2HB  ALA A   9      13.926  21.060   1.529  1.00  1.71           H  
ATOM    135 3HB  ALA A   9      14.428  21.923   0.103  1.00  1.71           H  
ATOM    136  N   GLN A  10      15.041  24.944   1.876  1.00  1.90           N  
ATOM    137  CA  GLN A  10      15.872  26.069   1.480  1.00  1.90           C  
ATOM    138  C   GLN A  10      17.302  25.589   1.340  1.00  1.90           C  
ATOM    139  O   GLN A  10      17.794  24.848   2.200  1.00  1.90           O  
ATOM    140  CB  GLN A  10      15.796  27.198   2.513  1.00  1.90           C  
ATOM    141  CG  GLN A  10      16.618  28.420   2.152  1.00  1.90           C  
ATOM    142  CD  GLN A  10      16.487  29.534   3.155  1.00  1.90           C  
ATOM    143  OE1 GLN A  10      15.415  30.117   3.336  1.00  1.90           O  
ATOM    144  NE2 GLN A  10      17.586  29.836   3.837  1.00  1.90           N  
ATOM    145  H   GLN A  10      15.157  24.549   2.800  1.00  1.90           H  
ATOM    146  HA  GLN A  10      15.542  26.446   0.510  1.00  1.90           H  
ATOM    147 1HB  GLN A  10      14.760  27.513   2.634  1.00  1.90           H  
ATOM    148 2HB  GLN A  10      16.145  26.833   3.477  1.00  1.90           H  
ATOM    149 1HG  GLN A  10      17.667  28.141   2.107  1.00  1.90           H  
ATOM    150 2HG  GLN A  10      16.287  28.790   1.176  1.00  1.90           H  
ATOM    151 1HE2 GLN A  10      17.564  30.560   4.527  1.00  1.90           H  
ATOM    152 2HE2 GLN A  10      18.432  29.330   3.667  1.00  1.90           H  
ATOM    153  N   VAL A  11      17.969  25.974   0.257  1.00  2.10           N  
ATOM    154  CA  VAL A  11      19.366  25.578   0.107  1.00  2.10           C  
ATOM    155  C   VAL A  11      20.217  26.833   0.247  1.00  2.10           C  
ATOM    156  O   VAL A  11      21.376  26.788   0.650  1.00  2.10           O  
ATOM    157  CB  VAL A  11      19.612  24.899  -1.261  1.00  2.10           C  
ATOM    158  CG1 VAL A  11      18.771  23.670  -1.390  1.00  2.10           C  
ATOM    159  CG2 VAL A  11      19.294  25.821  -2.361  1.00  2.10           C  
ATOM    160  H   VAL A  11      17.514  26.569  -0.446  1.00  2.10           H  
ATOM    161  HA  VAL A  11      19.636  24.877   0.898  1.00  2.10           H  
ATOM    162  HB  VAL A  11      20.655  24.596  -1.327  1.00  2.10           H  
ATOM    163 1HG1 VAL A  11      18.975  23.202  -2.348  1.00  2.10           H  
ATOM    164 2HG1 VAL A  11      19.015  23.006  -0.616  1.00  2.10           H  
ATOM    165 3HG1 VAL A  11      17.716  23.933  -1.329  1.00  2.10           H  
ATOM    166 1HG2 VAL A  11      19.469  25.322  -3.310  1.00  2.10           H  
ATOM    167 2HG2 VAL A  11      18.246  26.105  -2.280  1.00  2.10           H  
ATOM    168 3HG2 VAL A  11      19.915  26.702  -2.312  1.00  2.10           H  
ATOM    169  N   ASP A  12      19.584  27.958  -0.056  1.00  2.24           N  
ATOM    170  CA  ASP A  12      20.167  29.286  -0.017  1.00  2.24           C  
ATOM    171  C   ASP A  12      19.012  30.239   0.214  1.00  2.24           C  
ATOM    172  O   ASP A  12      17.943  29.991  -0.320  1.00  2.24           O  
ATOM    173  CB  ASP A  12      20.895  29.621  -1.331  1.00  2.24           C  
ATOM    174  CG  ASP A  12      21.760  30.894  -1.292  1.00  2.24           C  
ATOM    175  OD1 ASP A  12      22.961  30.777  -1.349  1.00  2.24           O  
ATOM    176  OD2 ASP A  12      21.195  31.981  -1.235  1.00  2.24           O  
ATOM    177  H   ASP A  12      18.625  27.880  -0.400  1.00  2.24           H  
ATOM    178  HA  ASP A  12      20.881  29.329   0.798  1.00  2.24           H  
ATOM    179 1HB  ASP A  12      21.532  28.782  -1.611  1.00  2.24           H  
ATOM    180 2HB  ASP A  12      20.164  29.744  -2.119  1.00  2.24           H  
ATOM    181  N   PRO A  13      19.117  31.295   1.023  1.00  2.26           N  
ATOM    182  CA  PRO A  13      18.074  32.301   1.152  1.00  2.26           C  
ATOM    183  C   PRO A  13      17.564  32.757  -0.232  1.00  2.26           C  
ATOM    184  O   PRO A  13      16.395  33.125  -0.373  1.00  2.26           O  
ATOM    185  CB  PRO A  13      18.808  33.416   1.904  1.00  2.26           C  
ATOM    186  CG  PRO A  13      19.838  32.674   2.747  1.00  2.26           C  
ATOM    187  CD  PRO A  13      20.307  31.525   1.867  1.00  2.26           C  
ATOM    188  HA  PRO A  13      17.247  31.900   1.750  1.00  2.26           H  
ATOM    189 1HB  PRO A  13      19.265  34.111   1.183  1.00  2.26           H  
ATOM    190 2HB  PRO A  13      18.092  33.996   2.503  1.00  2.26           H  
ATOM    191 1HG  PRO A  13      20.654  33.357   3.027  1.00  2.26           H  
ATOM    192 2HG  PRO A  13      19.378  32.329   3.683  1.00  2.26           H  
ATOM    193 1HD  PRO A  13      21.171  31.833   1.265  1.00  2.26           H  
ATOM    194 2HD  PRO A  13      20.523  30.656   2.499  1.00  2.26           H  
ATOM    195  N   GLY A  14      18.436  32.731  -1.257  1.00  2.14           N  
ATOM    196  CA  GLY A  14      18.071  33.120  -2.611  1.00  2.14           C  
ATOM    197  C   GLY A  14      17.571  31.954  -3.498  1.00  2.14           C  
ATOM    198  O   GLY A  14      17.389  32.147  -4.701  1.00  2.14           O  
ATOM    199  H   GLY A  14      19.408  32.427  -1.115  1.00  2.14           H  
ATOM    200 1HA  GLY A  14      17.302  33.892  -2.564  1.00  2.14           H  
ATOM    201 2HA  GLY A  14      18.941  33.575  -3.083  1.00  2.14           H  
ATOM    202  N   HIS A  15      17.379  30.749  -2.927  1.00  1.92           N  
ATOM    203  CA  HIS A  15      16.952  29.575  -3.709  1.00  1.92           C  
ATOM    204  C   HIS A  15      16.119  28.544  -2.924  1.00  1.92           C  
ATOM    205  O   HIS A  15      16.515  28.030  -1.849  1.00  1.92           O  
ATOM    206  CB  HIS A  15      18.173  28.852  -4.301  1.00  1.92           C  
ATOM    207  CG  HIS A  15      17.852  27.683  -5.198  1.00  1.92           C  
ATOM    208  ND1 HIS A  15      17.343  26.493  -4.734  1.00  1.92           N  
ATOM    209  CD2 HIS A  15      17.969  27.546  -6.509  1.00  1.92           C  
ATOM    210  CE1 HIS A  15      17.150  25.683  -5.749  1.00  1.92           C  
ATOM    211  NE2 HIS A  15      17.520  26.309  -6.836  1.00  1.92           N  
ATOM    212  H   HIS A  15      17.530  30.641  -1.935  1.00  1.92           H  
ATOM    213  HA  HIS A  15      16.331  29.914  -4.540  1.00  1.92           H  
ATOM    214 1HB  HIS A  15      18.767  29.562  -4.877  1.00  1.92           H  
ATOM    215 2HB  HIS A  15      18.791  28.491  -3.497  1.00  1.92           H  
ATOM    216  HD2 HIS A  15      18.332  28.285  -7.182  1.00  1.92           H  
ATOM    217  HE1 HIS A  15      16.740  24.680  -5.685  1.00  1.92           H  
ATOM    218  HE2 HIS A  15      17.486  26.004  -7.808  1.00  1.92           H  
ATOM    219  N   THR A  16      14.982  28.192  -3.550  1.00  1.66           N  
ATOM    220  CA  THR A  16      14.010  27.227  -3.037  1.00  1.66           C  
ATOM    221  C   THR A  16      13.975  25.909  -3.820  1.00  1.66           C  
ATOM    222  O   THR A  16      14.004  25.866  -5.063  1.00  1.66           O  
ATOM    223  CB  THR A  16      12.585  27.824  -2.997  1.00  1.66           C  
ATOM    224  OG1 THR A  16      12.570  28.979  -2.142  1.00  1.66           O  
ATOM    225  CG2 THR A  16      11.582  26.796  -2.453  1.00  1.66           C  
ATOM    226  H   THR A  16      14.753  28.682  -4.421  1.00  1.66           H  
ATOM    227  HA  THR A  16      14.291  26.982  -2.010  1.00  1.66           H  
ATOM    228  HB  THR A  16      12.280  28.117  -3.994  1.00  1.66           H  
ATOM    229  HG1 THR A  16      12.944  29.732  -2.614  1.00  1.66           H  
ATOM    230 1HG2 THR A  16      10.591  27.242  -2.422  1.00  1.66           H  
ATOM    231 2HG2 THR A  16      11.552  25.921  -3.093  1.00  1.66           H  
ATOM    232 3HG2 THR A  16      11.880  26.501  -1.445  1.00  1.66           H  
ATOM    233  N   LEU A  17      13.941  24.832  -3.042  1.00  1.42           N  
ATOM    234  CA  LEU A  17      13.874  23.464  -3.513  1.00  1.42           C  
ATOM    235  C   LEU A  17      12.635  22.737  -2.944  1.00  1.42           C  
ATOM    236  O   LEU A  17      12.481  22.608  -1.732  1.00  1.42           O  
ATOM    237  CB  LEU A  17      15.207  22.813  -3.083  1.00  1.42           C  
ATOM    238  CG  LEU A  17      15.508  21.427  -3.535  1.00  1.42           C  
ATOM    239  CD1 LEU A  17      17.018  21.228  -3.667  1.00  1.42           C  
ATOM    240  CD2 LEU A  17      14.978  20.489  -2.511  1.00  1.42           C  
ATOM    241  H   LEU A  17      13.939  24.970  -2.030  1.00  1.42           H  
ATOM    242  HA  LEU A  17      13.798  23.470  -4.598  1.00  1.42           H  
ATOM    243 1HB  LEU A  17      16.017  23.448  -3.446  1.00  1.42           H  
ATOM    244 2HB  LEU A  17      15.249  22.819  -1.996  1.00  1.42           H  
ATOM    245  HG  LEU A  17      15.038  21.250  -4.475  1.00  1.42           H  
ATOM    246 1HD1 LEU A  17      17.227  20.206  -3.987  1.00  1.42           H  
ATOM    247 2HD1 LEU A  17      17.416  21.927  -4.403  1.00  1.42           H  
ATOM    248 3HD1 LEU A  17      17.484  21.404  -2.707  1.00  1.42           H  
ATOM    249 1HD2 LEU A  17      15.175  19.464  -2.805  1.00  1.42           H  
ATOM    250 2HD2 LEU A  17      15.458  20.682  -1.560  1.00  1.42           H  
ATOM    251 3HD2 LEU A  17      13.910  20.655  -2.423  1.00  1.42           H  
ATOM    252  N   LYS A  18      11.733  22.272  -3.810  1.00  1.24           N  
ATOM    253  CA  LYS A  18      10.527  21.571  -3.332  1.00  1.24           C  
ATOM    254  C   LYS A  18      10.634  20.084  -3.579  1.00  1.24           C  
ATOM    255  O   LYS A  18      11.005  19.679  -4.681  1.00  1.24           O  
ATOM    256  CB  LYS A  18       9.241  22.087  -3.983  1.00  1.24           C  
ATOM    257  CG  LYS A  18       8.000  21.324  -3.479  1.00  1.24           C  
ATOM    258  CD  LYS A  18       6.693  21.800  -4.063  1.00  1.24           C  
ATOM    259  CE  LYS A  18       5.584  20.850  -3.612  1.00  1.24           C  
ATOM    260  NZ  LYS A  18       4.262  21.184  -4.178  1.00  1.24           N  
ATOM    261  H   LYS A  18      11.880  22.398  -4.814  1.00  1.24           H  
ATOM    262  HA  LYS A  18      10.439  21.714  -2.256  1.00  1.24           H  
ATOM    263 1HB  LYS A  18       9.111  23.145  -3.754  1.00  1.24           H  
ATOM    264 2HB  LYS A  18       9.305  21.982  -5.066  1.00  1.24           H  
ATOM    265 1HG  LYS A  18       8.100  20.269  -3.732  1.00  1.24           H  
ATOM    266 2HG  LYS A  18       7.950  21.407  -2.389  1.00  1.24           H  
ATOM    267 1HD  LYS A  18       6.475  22.808  -3.709  1.00  1.24           H  
ATOM    268 2HD  LYS A  18       6.747  21.809  -5.151  1.00  1.24           H  
ATOM    269 1HE  LYS A  18       5.851  19.841  -3.928  1.00  1.24           H  
ATOM    270 2HE  LYS A  18       5.516  20.867  -2.524  1.00  1.24           H  
ATOM    271 1HZ  LYS A  18       3.597  20.469  -3.838  1.00  1.24           H  
ATOM    272 2HZ  LYS A  18       3.971  22.099  -3.882  1.00  1.24           H  
ATOM    273 3HZ  LYS A  18       4.299  21.147  -5.180  1.00  1.24           H  
ATOM    274  N   VAL A  19      10.317  19.261  -2.569  1.00  1.12           N  
ATOM    275  CA  VAL A  19      10.422  17.824  -2.773  1.00  1.12           C  
ATOM    276  C   VAL A  19       9.124  17.058  -2.507  1.00  1.12           C  
ATOM    277  O   VAL A  19       8.496  17.179  -1.450  1.00  1.12           O  
ATOM    278  CB  VAL A  19      11.496  17.211  -1.862  1.00  1.12           C  
ATOM    279  CG1 VAL A  19      11.590  15.729  -2.151  1.00  1.12           C  
ATOM    280  CG2 VAL A  19      12.794  17.874  -2.075  1.00  1.12           C  
ATOM    281  H   VAL A  19       9.998  19.634  -1.677  1.00  1.12           H  
ATOM    282  HA  VAL A  19      10.711  17.643  -3.803  1.00  1.12           H  
ATOM    283  HB  VAL A  19      11.201  17.328  -0.819  1.00  1.12           H  
ATOM    284 1HG1 VAL A  19      12.336  15.302  -1.519  1.00  1.12           H  
ATOM    285 2HG1 VAL A  19      10.645  15.240  -1.970  1.00  1.12           H  
ATOM    286 3HG1 VAL A  19      11.875  15.587  -3.195  1.00  1.12           H  
ATOM    287 1HG2 VAL A  19      13.545  17.433  -1.424  1.00  1.12           H  
ATOM    288 2HG2 VAL A  19      13.092  17.757  -3.105  1.00  1.12           H  
ATOM    289 3HG2 VAL A  19      12.677  18.917  -1.834  1.00  1.12           H  
ATOM    290  N   GLU A  20       8.741  16.256  -3.493  1.00  1.07           N  
ATOM    291  CA  GLU A  20       7.600  15.359  -3.401  1.00  1.07           C  
ATOM    292  C   GLU A  20       8.143  13.974  -3.107  1.00  1.07           C  
ATOM    293  O   GLU A  20       9.005  13.488  -3.840  1.00  1.07           O  
ATOM    294  CB  GLU A  20       6.826  15.345  -4.719  1.00  1.07           C  
ATOM    295  CG  GLU A  20       5.628  14.405  -4.782  1.00  1.07           C  
ATOM    296  CD  GLU A  20       4.959  14.397  -6.168  1.00  1.07           C  
ATOM    297  OE1 GLU A  20       5.588  13.979  -7.135  1.00  1.07           O  
ATOM    298  OE2 GLU A  20       3.825  14.799  -6.255  1.00  1.07           O  
ATOM    299  H   GLU A  20       9.303  16.241  -4.341  1.00  1.07           H  
ATOM    300  HA  GLU A  20       6.948  15.665  -2.584  1.00  1.07           H  
ATOM    301 1HB  GLU A  20       6.466  16.351  -4.930  1.00  1.07           H  
ATOM    302 2HB  GLU A  20       7.500  15.072  -5.516  1.00  1.07           H  
ATOM    303 1HG  GLU A  20       5.959  13.393  -4.541  1.00  1.07           H  
ATOM    304 2HG  GLU A  20       4.901  14.709  -4.025  1.00  1.07           H  
ATOM    305  N   PHE A  21       7.659  13.331  -2.053  1.00  1.07           N  
ATOM    306  CA  PHE A  21       8.152  12.000  -1.736  1.00  1.07           C  
ATOM    307  C   PHE A  21       7.055  10.957  -1.848  1.00  1.07           C  
ATOM    308  O   PHE A  21       5.923  11.177  -1.401  1.00  1.07           O  
ATOM    309  CB  PHE A  21       8.656  11.907  -0.291  1.00  1.07           C  
ATOM    310  CG  PHE A  21       9.839  12.735   0.113  1.00  1.07           C  
ATOM    311  CD1 PHE A  21       9.663  14.024   0.542  1.00  1.07           C  
ATOM    312  CD2 PHE A  21      11.117  12.215   0.109  1.00  1.07           C  
ATOM    313  CE1 PHE A  21      10.742  14.782   0.983  1.00  1.07           C  
ATOM    314  CE2 PHE A  21      12.179  12.982   0.542  1.00  1.07           C  
ATOM    315  CZ  PHE A  21      11.991  14.252   0.986  1.00  1.07           C  
ATOM    316  H   PHE A  21       6.946  13.769  -1.473  1.00  1.07           H  
ATOM    317  HA  PHE A  21       8.952  11.733  -2.428  1.00  1.07           H  
ATOM    318 1HB  PHE A  21       7.833  12.180   0.370  1.00  1.07           H  
ATOM    319 2HB  PHE A  21       8.893  10.866  -0.077  1.00  1.07           H  
ATOM    320  HD1 PHE A  21       8.654  14.434   0.540  1.00  1.07           H  
ATOM    321  HD2 PHE A  21      11.277  11.188  -0.228  1.00  1.07           H  
ATOM    322  HE1 PHE A  21      10.598  15.798   1.327  1.00  1.07           H  
ATOM    323  HE2 PHE A  21      13.162  12.581   0.546  1.00  1.07           H  
ATOM    324  HZ  PHE A  21      12.837  14.838   1.333  1.00  1.07           H  
ATOM    325  N   THR A  22       7.429   9.784  -2.338  1.00  1.12           N  
ATOM    326  CA  THR A  22       6.547   8.632  -2.337  1.00  1.12           C  
ATOM    327  C   THR A  22       7.278   7.505  -1.640  1.00  1.12           C  
ATOM    328  O   THR A  22       8.440   7.229  -1.953  1.00  1.12           O  
ATOM    329  CB  THR A  22       6.162   8.175  -3.754  1.00  1.12           C  
ATOM    330  OG1 THR A  22       5.516   9.243  -4.452  1.00  1.12           O  
ATOM    331  CG2 THR A  22       5.194   6.976  -3.667  1.00  1.12           C  
ATOM    332  H   THR A  22       8.361   9.694  -2.739  1.00  1.12           H  
ATOM    333  HA  THR A  22       5.643   8.858  -1.775  1.00  1.12           H  
ATOM    334  HB  THR A  22       7.057   7.883  -4.301  1.00  1.12           H  
ATOM    335  HG1 THR A  22       4.754   9.543  -3.944  1.00  1.12           H  
ATOM    336 1HG2 THR A  22       4.917   6.659  -4.670  1.00  1.12           H  
ATOM    337 2HG2 THR A  22       5.666   6.144  -3.150  1.00  1.12           H  
ATOM    338 3HG2 THR A  22       4.296   7.272  -3.121  1.00  1.12           H  
ATOM    339  N   VAL A  23       6.612   6.838  -0.716  1.00  1.21           N  
ATOM    340  CA  VAL A  23       7.257   5.742  -0.019  1.00  1.21           C  
ATOM    341  C   VAL A  23       6.487   4.458  -0.202  1.00  1.21           C  
ATOM    342  O   VAL A  23       5.256   4.459  -0.177  1.00  1.21           O  
ATOM    343  CB  VAL A  23       7.401   6.064   1.471  1.00  1.21           C  
ATOM    344  CG1 VAL A  23       6.098   6.257   2.086  1.00  1.21           C  
ATOM    345  CG2 VAL A  23       8.141   4.977   2.145  1.00  1.21           C  
ATOM    346  H   VAL A  23       5.659   7.117  -0.482  1.00  1.21           H  
ATOM    347  HA  VAL A  23       8.255   5.601  -0.428  1.00  1.21           H  
ATOM    348  HB  VAL A  23       7.930   6.985   1.565  1.00  1.21           H  
ATOM    349 1HG1 VAL A  23       6.216   6.509   3.140  1.00  1.21           H  
ATOM    350 2HG1 VAL A  23       5.602   7.066   1.583  1.00  1.21           H  
ATOM    351 3HG1 VAL A  23       5.510   5.344   1.994  1.00  1.21           H  
ATOM    352 1HG2 VAL A  23       8.273   5.225   3.195  1.00  1.21           H  
ATOM    353 2HG2 VAL A  23       7.602   4.043   2.071  1.00  1.21           H  
ATOM    354 3HG2 VAL A  23       9.109   4.883   1.660  1.00  1.21           H  
ATOM    355  N   PHE A  24       7.231   3.372  -0.400  1.00  1.33           N  
ATOM    356  CA  PHE A  24       6.707   2.031  -0.576  1.00  1.33           C  
ATOM    357  C   PHE A  24       7.333   0.984   0.346  1.00  1.33           C  
ATOM    358  O   PHE A  24       8.560   0.881   0.479  1.00  1.33           O  
ATOM    359  CB  PHE A  24       6.892   1.595  -2.027  1.00  1.33           C  
ATOM    360  CG  PHE A  24       6.532   0.155  -2.289  1.00  1.33           C  
ATOM    361  CD1 PHE A  24       5.219  -0.275  -2.258  1.00  1.33           C  
ATOM    362  CD2 PHE A  24       7.525  -0.770  -2.593  1.00  1.33           C  
ATOM    363  CE1 PHE A  24       4.899  -1.589  -2.511  1.00  1.33           C  
ATOM    364  CE2 PHE A  24       7.205  -2.087  -2.850  1.00  1.33           C  
ATOM    365  CZ  PHE A  24       5.892  -2.496  -2.810  1.00  1.33           C  
ATOM    366  H   PHE A  24       8.241   3.494  -0.444  1.00  1.33           H  
ATOM    367  HA  PHE A  24       5.639   2.063  -0.371  1.00  1.33           H  
ATOM    368 1HB  PHE A  24       6.272   2.221  -2.672  1.00  1.33           H  
ATOM    369 2HB  PHE A  24       7.932   1.749  -2.321  1.00  1.33           H  
ATOM    370  HD1 PHE A  24       4.438   0.432  -2.024  1.00  1.33           H  
ATOM    371  HD2 PHE A  24       8.564  -0.444  -2.624  1.00  1.33           H  
ATOM    372  HE1 PHE A  24       3.859  -1.908  -2.478  1.00  1.33           H  
ATOM    373  HE2 PHE A  24       7.982  -2.802  -3.090  1.00  1.33           H  
ATOM    374  HZ  PHE A  24       5.640  -3.535  -3.011  1.00  1.33           H  
ATOM    375  N   LEU A  25       6.477   0.186   0.975  1.00  1.49           N  
ATOM    376  CA  LEU A  25       6.946  -0.904   1.824  1.00  1.49           C  
ATOM    377  C   LEU A  25       7.109  -2.204   1.055  1.00  1.49           C  
ATOM    378  O   LEU A  25       6.148  -2.754   0.511  1.00  1.49           O  
ATOM    379  CB  LEU A  25       5.975  -1.129   2.978  1.00  1.49           C  
ATOM    380  CG  LEU A  25       6.274  -2.340   3.896  1.00  1.49           C  
ATOM    381  CD1 LEU A  25       7.591  -2.160   4.604  1.00  1.49           C  
ATOM    382  CD2 LEU A  25       5.145  -2.481   4.896  1.00  1.49           C  
ATOM    383  H   LEU A  25       5.474   0.343   0.849  1.00  1.49           H  
ATOM    384  HA  LEU A  25       7.918  -0.631   2.234  1.00  1.49           H  
ATOM    385 1HB  LEU A  25       5.976  -0.238   3.603  1.00  1.49           H  
ATOM    386 2HB  LEU A  25       4.973  -1.256   2.566  1.00  1.49           H  
ATOM    387  HG  LEU A  25       6.343  -3.248   3.290  1.00  1.49           H  
ATOM    388 1HD1 LEU A  25       7.777  -3.015   5.236  1.00  1.49           H  
ATOM    389 2HD1 LEU A  25       8.394  -2.070   3.876  1.00  1.49           H  
ATOM    390 3HD1 LEU A  25       7.547  -1.273   5.213  1.00  1.49           H  
ATOM    391 1HD2 LEU A  25       5.339  -3.341   5.539  1.00  1.49           H  
ATOM    392 2HD2 LEU A  25       5.082  -1.578   5.504  1.00  1.49           H  
ATOM    393 3HD2 LEU A  25       4.206  -2.628   4.363  1.00  1.49           H  
ATOM    394  N   ARG A  26       8.337  -2.702   1.016  1.00  1.66           N  
ATOM    395  CA  ARG A  26       8.632  -3.918   0.291  1.00  1.66           C  
ATOM    396  C   ARG A  26       8.234  -5.150   1.101  1.00  1.66           C  
ATOM    397  O   ARG A  26       8.202  -5.091   2.331  1.00  1.66           O  
ATOM    398  CB  ARG A  26      10.105  -3.978  -0.088  1.00  1.66           C  
ATOM    399  CG  ARG A  26      10.539  -2.998  -1.183  1.00  1.66           C  
ATOM    400  CD  ARG A  26      11.985  -3.137  -1.475  1.00  1.66           C  
ATOM    401  NE  ARG A  26      12.430  -2.328  -2.601  1.00  1.66           N  
ATOM    402  CZ  ARG A  26      13.729  -2.122  -2.901  1.00  1.66           C  
ATOM    403  NH1 ARG A  26      14.662  -2.646  -2.161  1.00  1.66           N  
ATOM    404  NH2 ARG A  26      14.102  -1.400  -3.934  1.00  1.66           N  
ATOM    405  H   ARG A  26       9.100  -2.230   1.510  1.00  1.66           H  
ATOM    406  HA  ARG A  26       8.067  -3.868  -0.630  1.00  1.66           H  
ATOM    407 1HB  ARG A  26      10.702  -3.742   0.800  1.00  1.66           H  
ATOM    408 2HB  ARG A  26      10.388  -4.980  -0.392  1.00  1.66           H  
ATOM    409 1HG  ARG A  26       9.992  -3.205  -2.092  1.00  1.66           H  
ATOM    410 2HG  ARG A  26      10.341  -1.973  -0.855  1.00  1.66           H  
ATOM    411 1HD  ARG A  26      12.540  -2.818  -0.607  1.00  1.66           H  
ATOM    412 2HD  ARG A  26      12.218  -4.181  -1.684  1.00  1.66           H  
ATOM    413  HE  ARG A  26      11.731  -1.908  -3.196  1.00  1.66           H  
ATOM    414 1HH1 ARG A  26      14.430  -3.211  -1.353  1.00  1.66           H  
ATOM    415 2HH1 ARG A  26      15.639  -2.467  -2.415  1.00  1.66           H  
ATOM    416 1HH2 ARG A  26      13.422  -0.988  -4.553  1.00  1.66           H  
ATOM    417 2HH2 ARG A  26      15.111  -1.272  -4.083  1.00  1.66           H  
ATOM    418  N   PRO A  27       7.920  -6.288   0.458  1.00  1.79           N  
ATOM    419  CA  PRO A  27       7.649  -7.579   1.083  1.00  1.79           C  
ATOM    420  C   PRO A  27       8.699  -8.010   2.113  1.00  1.79           C  
ATOM    421  O   PRO A  27       8.377  -8.702   3.076  1.00  1.79           O  
ATOM    422  CB  PRO A  27       7.637  -8.521  -0.124  1.00  1.79           C  
ATOM    423  CG  PRO A  27       7.154  -7.657  -1.270  1.00  1.79           C  
ATOM    424  CD  PRO A  27       7.765  -6.300  -1.025  1.00  1.79           C  
ATOM    425  HA  PRO A  27       6.651  -7.538   1.552  1.00  1.79           H  
ATOM    426 1HB  PRO A  27       8.645  -8.931  -0.289  1.00  1.79           H  
ATOM    427 2HB  PRO A  27       6.975  -9.377   0.074  1.00  1.79           H  
ATOM    428 1HG  PRO A  27       7.464  -8.098  -2.232  1.00  1.79           H  
ATOM    429 2HG  PRO A  27       6.053  -7.625  -1.281  1.00  1.79           H  
ATOM    430 1HD  PRO A  27       8.729  -6.207  -1.541  1.00  1.79           H  
ATOM    431 2HD  PRO A  27       7.026  -5.555  -1.360  1.00  1.79           H  
ATOM    432  N   ASP A  28       9.965  -7.606   1.917  1.00  1.83           N  
ATOM    433  CA  ASP A  28      11.030  -7.979   2.849  1.00  1.83           C  
ATOM    434  C   ASP A  28      11.141  -7.042   4.058  1.00  1.83           C  
ATOM    435  O   ASP A  28      12.041  -7.187   4.885  1.00  1.83           O  
ATOM    436  CB  ASP A  28      12.373  -8.054   2.114  1.00  1.83           C  
ATOM    437  CG  ASP A  28      12.917  -6.710   1.562  1.00  1.83           C  
ATOM    438  OD1 ASP A  28      12.389  -5.642   1.861  1.00  1.83           O  
ATOM    439  OD2 ASP A  28      13.868  -6.778   0.819  1.00  1.83           O  
ATOM    440  H   ASP A  28      10.195  -7.047   1.113  1.00  1.83           H  
ATOM    441  HA  ASP A  28      10.808  -8.978   3.228  1.00  1.83           H  
ATOM    442 1HB  ASP A  28      13.121  -8.463   2.793  1.00  1.83           H  
ATOM    443 2HB  ASP A  28      12.283  -8.752   1.281  1.00  1.83           H  
ATOM    444  N   GLY A  29      10.230  -6.076   4.154  1.00  1.78           N  
ATOM    445  CA  GLY A  29      10.186  -5.126   5.251  1.00  1.78           C  
ATOM    446  C   GLY A  29      10.977  -3.830   5.023  1.00  1.78           C  
ATOM    447  O   GLY A  29      10.847  -2.890   5.813  1.00  1.78           O  
ATOM    448  H   GLY A  29       9.519  -5.980   3.434  1.00  1.78           H  
ATOM    449 1HA  GLY A  29       9.144  -4.877   5.441  1.00  1.78           H  
ATOM    450 2HA  GLY A  29      10.553  -5.614   6.151  1.00  1.78           H  
ATOM    451  N   SER A  30      11.804  -3.754   3.975  1.00  1.64           N  
ATOM    452  CA  SER A  30      12.569  -2.524   3.777  1.00  1.64           C  
ATOM    453  C   SER A  30      11.718  -1.422   3.166  1.00  1.64           C  
ATOM    454  O   SER A  30      10.652  -1.679   2.590  1.00  1.64           O  
ATOM    455  CB  SER A  30      13.804  -2.777   2.934  1.00  1.64           C  
ATOM    456  OG  SER A  30      13.474  -3.139   1.627  1.00  1.64           O  
ATOM    457  H   SER A  30      11.914  -4.538   3.318  1.00  1.64           H  
ATOM    458  HA  SER A  30      12.909  -2.173   4.752  1.00  1.64           H  
ATOM    459 1HB  SER A  30      14.419  -1.874   2.919  1.00  1.64           H  
ATOM    460 2HB  SER A  30      14.394  -3.570   3.388  1.00  1.64           H  
ATOM    461  HG  SER A  30      13.086  -4.049   1.690  1.00  1.64           H  
ATOM    462  N   ILE A  31      12.212  -0.186   3.259  1.00  1.45           N  
ATOM    463  CA  ILE A  31      11.474   0.933   2.715  1.00  1.45           C  
ATOM    464  C   ILE A  31      12.134   1.550   1.484  1.00  1.45           C  
ATOM    465  O   ILE A  31      13.321   1.892   1.487  1.00  1.45           O  
ATOM    466  CB  ILE A  31      11.302   2.012   3.785  1.00  1.45           C  
ATOM    467  CG1 ILE A  31      10.668   1.461   5.034  1.00  1.45           C  
ATOM    468  CG2 ILE A  31      10.438   3.039   3.258  1.00  1.45           C  
ATOM    469  CD1 ILE A  31       9.304   0.928   4.821  1.00  1.45           C  
ATOM    470  H   ILE A  31      13.103  -0.001   3.723  1.00  1.45           H  
ATOM    471  HA  ILE A  31      10.484   0.586   2.418  1.00  1.45           H  
ATOM    472  HB  ILE A  31      12.266   2.423   4.052  1.00  1.45           H  
ATOM    473 1HG1 ILE A  31      11.295   0.661   5.435  1.00  1.45           H  
ATOM    474 2HG1 ILE A  31      10.606   2.255   5.767  1.00  1.45           H  
ATOM    475 1HG2 ILE A  31      10.296   3.814   4.003  1.00  1.45           H  
ATOM    476 2HG2 ILE A  31      10.882   3.457   2.370  1.00  1.45           H  
ATOM    477 3HG2 ILE A  31       9.479   2.591   3.006  1.00  1.45           H  
ATOM    478 1HD1 ILE A  31       8.914   0.558   5.767  1.00  1.45           H  
ATOM    479 2HD1 ILE A  31       8.655   1.717   4.442  1.00  1.45           H  
ATOM    480 3HD1 ILE A  31       9.346   0.124   4.101  1.00  1.45           H  
ATOM    481  N   LEU A  32      11.356   1.696   0.425  1.00  1.28           N  
ATOM    482  CA  LEU A  32      11.826   2.309  -0.802  1.00  1.28           C  
ATOM    483  C   LEU A  32      11.196   3.667  -1.004  1.00  1.28           C  
ATOM    484  O   LEU A  32       9.978   3.828  -0.901  1.00  1.28           O  
ATOM    485  CB  LEU A  32      11.518   1.421  -2.004  1.00  1.28           C  
ATOM    486  CG  LEU A  32      11.809   2.034  -3.397  1.00  1.28           C  
ATOM    487  CD1 LEU A  32      13.324   2.255  -3.586  1.00  1.28           C  
ATOM    488  CD2 LEU A  32      11.233   1.106  -4.456  1.00  1.28           C  
ATOM    489  H   LEU A  32      10.386   1.382   0.473  1.00  1.28           H  
ATOM    490  HA  LEU A  32      12.908   2.443  -0.740  1.00  1.28           H  
ATOM    491 1HB  LEU A  32      12.108   0.514  -1.913  1.00  1.28           H  
ATOM    492 2HB  LEU A  32      10.461   1.149  -1.968  1.00  1.28           H  
ATOM    493  HG  LEU A  32      11.322   3.008  -3.476  1.00  1.28           H  
ATOM    494 1HD1 LEU A  32      13.509   2.698  -4.564  1.00  1.28           H  
ATOM    495 2HD1 LEU A  32      13.686   2.924  -2.822  1.00  1.28           H  
ATOM    496 3HD1 LEU A  32      13.851   1.317  -3.510  1.00  1.28           H  
ATOM    497 1HD2 LEU A  32      11.410   1.531  -5.444  1.00  1.28           H  
ATOM    498 2HD2 LEU A  32      11.703   0.137  -4.391  1.00  1.28           H  
ATOM    499 3HD2 LEU A  32      10.158   0.998  -4.293  1.00  1.28           H  
ATOM    500  N   TYR A  33      12.023   4.657  -1.275  1.00  1.13           N  
ATOM    501  CA  TYR A  33      11.505   5.977  -1.543  1.00  1.13           C  
ATOM    502  C   TYR A  33      11.851   6.452  -2.930  1.00  1.13           C  
ATOM    503  O   TYR A  33      12.947   6.217  -3.446  1.00  1.13           O  
ATOM    504  CB  TYR A  33      12.065   6.995  -0.572  1.00  1.13           C  
ATOM    505  CG  TYR A  33      11.638   6.905   0.807  1.00  1.13           C  
ATOM    506  CD1 TYR A  33      12.237   6.016   1.641  1.00  1.13           C  
ATOM    507  CD2 TYR A  33      10.675   7.778   1.271  1.00  1.13           C  
ATOM    508  CE1 TYR A  33      11.862   5.978   2.934  1.00  1.13           C  
ATOM    509  CE2 TYR A  33      10.307   7.739   2.581  1.00  1.13           C  
ATOM    510  CZ  TYR A  33      10.889   6.844   3.415  1.00  1.13           C  
ATOM    511  OH  TYR A  33      10.508   6.799   4.727  1.00  1.13           O  
ATOM    512  H   TYR A  33      13.028   4.494  -1.316  1.00  1.13           H  
ATOM    513  HA  TYR A  33      10.426   5.952  -1.461  1.00  1.13           H  
ATOM    514 1HB  TYR A  33      13.108   6.900  -0.580  1.00  1.13           H  
ATOM    515 2HB  TYR A  33      11.827   7.998  -0.932  1.00  1.13           H  
ATOM    516  HD1 TYR A  33      13.014   5.337   1.272  1.00  1.13           H  
ATOM    517  HD2 TYR A  33      10.213   8.495   0.592  1.00  1.13           H  
ATOM    518  HE1 TYR A  33      12.335   5.277   3.574  1.00  1.13           H  
ATOM    519  HE2 TYR A  33       9.548   8.419   2.953  1.00  1.13           H  
ATOM    520  HH  TYR A  33       9.864   7.492   4.897  1.00  1.13           H  
ATOM    521  N   THR A  34      10.929   7.212  -3.481  1.00  1.04           N  
ATOM    522  CA  THR A  34      11.165   7.909  -4.722  1.00  1.04           C  
ATOM    523  C   THR A  34      10.893   9.364  -4.445  1.00  1.04           C  
ATOM    524  O   THR A  34       9.901   9.713  -3.804  1.00  1.04           O  
ATOM    525  CB  THR A  34      10.260   7.422  -5.860  1.00  1.04           C  
ATOM    526  OG1 THR A  34      10.491   6.028  -6.086  1.00  1.04           O  
ATOM    527  CG2 THR A  34      10.578   8.217  -7.144  1.00  1.04           C  
ATOM    528  H   THR A  34      10.036   7.316  -3.005  1.00  1.04           H  
ATOM    529  HA  THR A  34      12.204   7.802  -5.022  1.00  1.04           H  
ATOM    530  HB  THR A  34       9.217   7.568  -5.594  1.00  1.04           H  
ATOM    531  HG1 THR A  34      11.434   5.880  -6.170  1.00  1.04           H  
ATOM    532 1HG2 THR A  34       9.947   7.864  -7.956  1.00  1.04           H  
ATOM    533 2HG2 THR A  34      10.392   9.277  -6.989  1.00  1.04           H  
ATOM    534 3HG2 THR A  34      11.625   8.078  -7.408  1.00  1.04           H  
ATOM    535  N   ALA A  35      11.769  10.230  -4.906  1.00  1.00           N  
ATOM    536  CA  ALA A  35      11.491  11.621  -4.671  1.00  1.00           C  
ATOM    537  C   ALA A  35      11.717  12.433  -5.912  1.00  1.00           C  
ATOM    538  O   ALA A  35      12.654  12.214  -6.676  1.00  1.00           O  
ATOM    539  CB  ALA A  35      12.348  12.129  -3.544  1.00  1.00           C  
ATOM    540  H   ALA A  35      12.604   9.921  -5.391  1.00  1.00           H  
ATOM    541  HA  ALA A  35      10.449  11.722  -4.403  1.00  1.00           H  
ATOM    542 1HB  ALA A  35      12.105  13.167  -3.368  1.00  1.00           H  
ATOM    543 2HB  ALA A  35      12.144  11.548  -2.650  1.00  1.00           H  
ATOM    544 3HB  ALA A  35      13.373  12.036  -3.808  1.00  1.00           H  
ATOM    545  N   ASN A  36      10.815  13.381  -6.101  1.00  1.01           N  
ATOM    546  CA  ASN A  36      10.850  14.300  -7.219  1.00  1.01           C  
ATOM    547  C   ASN A  36      11.147  15.685  -6.689  1.00  1.01           C  
ATOM    548  O   ASN A  36      10.448  16.177  -5.798  1.00  1.01           O  
ATOM    549  CB  ASN A  36       9.544  14.261  -7.982  1.00  1.01           C  
ATOM    550  CG  ASN A  36       9.239  12.894  -8.572  1.00  1.01           C  
ATOM    551  OD1 ASN A  36      10.093  12.215  -9.178  1.00  1.01           O  
ATOM    552  ND2 ASN A  36       7.997  12.467  -8.404  1.00  1.01           N  
ATOM    553  H   ASN A  36      10.072  13.477  -5.408  1.00  1.01           H  
ATOM    554  HA  ASN A  36      11.661  14.026  -7.891  1.00  1.01           H  
ATOM    555 1HB  ASN A  36       8.728  14.545  -7.329  1.00  1.01           H  
ATOM    556 2HB  ASN A  36       9.582  14.990  -8.792  1.00  1.01           H  
ATOM    557 1HD2 ASN A  36       7.721  11.577  -8.767  1.00  1.01           H  
ATOM    558 2HD2 ASN A  36       7.303  13.041  -7.903  1.00  1.01           H  
ATOM    559  N   VAL A  37      12.189  16.310  -7.201  1.00  1.07           N  
ATOM    560  CA  VAL A  37      12.535  17.616  -6.689  1.00  1.07           C  
ATOM    561  C   VAL A  37      12.452  18.669  -7.776  1.00  1.07           C  
ATOM    562  O   VAL A  37      12.958  18.481  -8.883  1.00  1.07           O  
ATOM    563  CB  VAL A  37      13.945  17.584  -6.070  1.00  1.07           C  
ATOM    564  CG1 VAL A  37      14.945  17.151  -7.058  1.00  1.07           C  
ATOM    565  CG2 VAL A  37      14.286  18.914  -5.593  1.00  1.07           C  
ATOM    566  H   VAL A  37      12.733  15.874  -7.940  1.00  1.07           H  
ATOM    567  HA  VAL A  37      11.836  17.874  -5.908  1.00  1.07           H  
ATOM    568  HB  VAL A  37      13.955  16.875  -5.242  1.00  1.07           H  
ATOM    569 1HG1 VAL A  37      15.936  17.133  -6.602  1.00  1.07           H  
ATOM    570 2HG1 VAL A  37      14.690  16.155  -7.404  1.00  1.07           H  
ATOM    571 3HG1 VAL A  37      14.942  17.848  -7.894  1.00  1.07           H  
ATOM    572 1HG2 VAL A  37      15.275  18.886  -5.152  1.00  1.07           H  
ATOM    573 2HG2 VAL A  37      14.280  19.582  -6.418  1.00  1.07           H  
ATOM    574 3HG2 VAL A  37      13.555  19.241  -4.858  1.00  1.07           H  
ATOM    575  N   ARG A  38      11.818  19.791  -7.432  1.00  1.17           N  
ATOM    576  CA  ARG A  38      11.629  20.914  -8.343  1.00  1.17           C  
ATOM    577  C   ARG A  38      12.362  22.136  -7.835  1.00  1.17           C  
ATOM    578  O   ARG A  38      12.216  22.547  -6.677  1.00  1.17           O  
ATOM    579  CB  ARG A  38      10.157  21.220  -8.533  1.00  1.17           C  
ATOM    580  CG  ARG A  38       9.844  22.370  -9.492  1.00  1.17           C  
ATOM    581  CD  ARG A  38       8.372  22.478  -9.727  1.00  1.17           C  
ATOM    582  NE  ARG A  38       8.022  23.567 -10.628  1.00  1.17           N  
ATOM    583  CZ  ARG A  38       7.746  24.825 -10.231  1.00  1.17           C  
ATOM    584  NH1 ARG A  38       7.780  25.133  -8.954  1.00  1.17           N  
ATOM    585  NH2 ARG A  38       7.434  25.748 -11.119  1.00  1.17           N  
ATOM    586  H   ARG A  38      11.450  19.851  -6.483  1.00  1.17           H  
ATOM    587  HA  ARG A  38      12.044  20.646  -9.311  1.00  1.17           H  
ATOM    588 1HB  ARG A  38       9.654  20.333  -8.912  1.00  1.17           H  
ATOM    589 2HB  ARG A  38       9.712  21.462  -7.569  1.00  1.17           H  
ATOM    590 1HG  ARG A  38      10.199  23.312  -9.071  1.00  1.17           H  
ATOM    591 2HG  ARG A  38      10.342  22.193 -10.448  1.00  1.17           H  
ATOM    592 1HD  ARG A  38       8.009  21.547 -10.164  1.00  1.17           H  
ATOM    593 2HD  ARG A  38       7.869  22.649  -8.776  1.00  1.17           H  
ATOM    594  HE  ARG A  38       7.982  23.367 -11.618  1.00  1.17           H  
ATOM    595 1HH1 ARG A  38       8.015  24.426  -8.272  1.00  1.17           H  
ATOM    596 2HH1 ARG A  38       7.572  26.075  -8.657  1.00  1.17           H  
ATOM    597 1HH2 ARG A  38       7.406  25.512 -12.101  1.00  1.17           H  
ATOM    598 2HH2 ARG A  38       7.226  26.684 -10.807  1.00  1.17           H  
ATOM    599  N   VAL A  39      13.197  22.689  -8.700  1.00  1.30           N  
ATOM    600  CA  VAL A  39      14.048  23.790  -8.294  1.00  1.30           C  
ATOM    601  C   VAL A  39      14.121  25.029  -9.178  1.00  1.30           C  
ATOM    602  O   VAL A  39      13.976  24.987 -10.407  1.00  1.30           O  
ATOM    603  CB  VAL A  39      15.453  23.244  -8.182  1.00  1.30           C  
ATOM    604  CG1 VAL A  39      15.573  22.218  -7.118  1.00  1.30           C  
ATOM    605  CG2 VAL A  39      15.775  22.616  -9.471  1.00  1.30           C  
ATOM    606  H   VAL A  39      13.268  22.300  -9.640  1.00  1.30           H  
ATOM    607  HA  VAL A  39      13.721  24.115  -7.307  1.00  1.30           H  
ATOM    608  HB  VAL A  39      16.112  24.051  -7.956  1.00  1.30           H  
ATOM    609 1HG1 VAL A  39      16.590  21.845  -7.071  1.00  1.30           H  
ATOM    610 2HG1 VAL A  39      15.311  22.676  -6.185  1.00  1.30           H  
ATOM    611 3HG1 VAL A  39      14.917  21.410  -7.334  1.00  1.30           H  
ATOM    612 1HG2 VAL A  39      16.753  22.203  -9.468  1.00  1.30           H  
ATOM    613 2HG2 VAL A  39      15.074  21.819  -9.655  1.00  1.30           H  
ATOM    614 3HG2 VAL A  39      15.693  23.373 -10.238  1.00  1.30           H  
ATOM    615  N   GLU A  40      14.464  26.120  -8.494  1.00  1.46           N  
ATOM    616  CA  GLU A  40      14.740  27.447  -9.045  1.00  1.46           C  
ATOM    617  C   GLU A  40      16.164  27.542  -9.673  1.00  1.46           C  
ATOM    618  O   GLU A  40      17.007  26.684  -9.399  1.00  1.46           O  
ATOM    619  CB  GLU A  40      14.586  28.473  -7.909  1.00  1.46           C  
ATOM    620  CG  GLU A  40      13.166  28.640  -7.386  1.00  1.46           C  
ATOM    621  CD  GLU A  40      13.060  29.599  -6.228  1.00  1.46           C  
ATOM    622  OE1 GLU A  40      14.068  29.892  -5.630  1.00  1.46           O  
ATOM    623  OE2 GLU A  40      11.974  30.026  -5.920  1.00  1.46           O  
ATOM    624  H   GLU A  40      14.502  26.026  -7.473  1.00  1.46           H  
ATOM    625  HA  GLU A  40      13.981  27.636  -9.795  1.00  1.46           H  
ATOM    626 1HB  GLU A  40      15.186  28.155  -7.060  1.00  1.46           H  
ATOM    627 2HB  GLU A  40      14.959  29.443  -8.212  1.00  1.46           H  
ATOM    628 1HG  GLU A  40      12.543  29.011  -8.195  1.00  1.46           H  
ATOM    629 2HG  GLU A  40      12.787  27.664  -7.079  1.00  1.46           H  
ATOM    630  N   PRO A  41      16.442  28.529 -10.558  1.00  1.61           N  
ATOM    631  CA  PRO A  41      17.760  28.865 -11.107  1.00  1.61           C  
ATOM    632  C   PRO A  41      18.735  29.239  -9.996  1.00  1.61           C  
ATOM    633  O   PRO A  41      18.322  29.782  -8.979  1.00  1.61           O  
ATOM    634  CB  PRO A  41      17.474  30.081 -11.976  1.00  1.61           C  
ATOM    635  CG  PRO A  41      16.039  29.977 -12.318  1.00  1.61           C  
ATOM    636  CD  PRO A  41      15.362  29.369 -11.110  1.00  1.61           C  
ATOM    637  HA  PRO A  41      18.133  28.021 -11.703  1.00  1.61           H  
ATOM    638 1HB  PRO A  41      17.715  31.001 -11.421  1.00  1.61           H  
ATOM    639 2HB  PRO A  41      18.121  30.067 -12.865  1.00  1.61           H  
ATOM    640 1HG  PRO A  41      15.693  30.978 -12.563  1.00  1.61           H  
ATOM    641 2HG  PRO A  41      15.895  29.357 -13.196  1.00  1.61           H  
ATOM    642 1HD  PRO A  41      15.046  30.145 -10.404  1.00  1.61           H  
ATOM    643 2HD  PRO A  41      14.524  28.772 -11.483  1.00  1.61           H  
ATOM    644  N   GLY A  42      20.036  28.990 -10.201  1.00  1.73           N  
ATOM    645  CA  GLY A  42      21.042  29.259  -9.154  1.00  1.73           C  
ATOM    646  C   GLY A  42      21.338  27.950  -8.419  1.00  1.73           C  
ATOM    647  O   GLY A  42      21.986  27.904  -7.374  1.00  1.73           O  
ATOM    648  H   GLY A  42      20.337  28.591 -11.079  1.00  1.73           H  
ATOM    649 1HA  GLY A  42      21.954  29.650  -9.605  1.00  1.73           H  
ATOM    650 2HA  GLY A  42      20.666  30.005  -8.455  1.00  1.73           H  
ATOM    651  N   LEU A  43      20.826  26.901  -9.020  1.00  1.79           N  
ATOM    652  CA  LEU A  43      20.881  25.511  -8.631  1.00  1.79           C  
ATOM    653  C   LEU A  43      22.290  24.870  -8.592  1.00  1.79           C  
ATOM    654  O   LEU A  43      23.076  25.087  -9.516  1.00  1.79           O  
ATOM    655  CB  LEU A  43      20.065  24.761  -9.672  1.00  1.79           C  
ATOM    656  CG  LEU A  43      19.850  23.354  -9.435  1.00  1.79           C  
ATOM    657  CD1 LEU A  43      18.989  23.221  -8.289  1.00  1.79           C  
ATOM    658  CD2 LEU A  43      19.258  22.755 -10.656  1.00  1.79           C  
ATOM    659  H   LEU A  43      20.306  27.094  -9.858  1.00  1.79           H  
ATOM    660  HA  LEU A  43      20.380  25.434  -7.676  1.00  1.79           H  
ATOM    661 1HB  LEU A  43      19.085  25.231  -9.746  1.00  1.79           H  
ATOM    662 2HB  LEU A  43      20.562  24.854 -10.634  1.00  1.79           H  
ATOM    663  HG  LEU A  43      20.764  22.873  -9.211  1.00  1.79           H  
ATOM    664 1HD1 LEU A  43      18.796  22.171  -8.085  1.00  1.79           H  
ATOM    665 2HD1 LEU A  43      19.402  23.673  -7.446  1.00  1.79           H  
ATOM    666 3HD1 LEU A  43      18.114  23.729  -8.534  1.00  1.79           H  
ATOM    667 1HD2 LEU A  43      19.083  21.715 -10.491  1.00  1.79           H  
ATOM    668 2HD2 LEU A  43      18.325  23.247 -10.883  1.00  1.79           H  
ATOM    669 3HD2 LEU A  43      19.946  22.879 -11.489  1.00  1.79           H  
ATOM    670  N   PRO A  44      22.646  24.123  -7.519  1.00  1.79           N  
ATOM    671  CA  PRO A  44      23.827  23.273  -7.383  1.00  1.79           C  
ATOM    672  C   PRO A  44      23.861  22.177  -8.459  1.00  1.79           C  
ATOM    673  O   PRO A  44      22.865  21.916  -9.125  1.00  1.79           O  
ATOM    674  CB  PRO A  44      23.676  22.701  -5.975  1.00  1.79           C  
ATOM    675  CG  PRO A  44      22.843  23.705  -5.226  1.00  1.79           C  
ATOM    676  CD  PRO A  44      21.894  24.256  -6.230  1.00  1.79           C  
ATOM    677  HA  PRO A  44      24.733  23.894  -7.448  1.00  1.79           H  
ATOM    678 1HB  PRO A  44      23.226  21.695  -6.020  1.00  1.79           H  
ATOM    679 2HB  PRO A  44      24.672  22.588  -5.532  1.00  1.79           H  
ATOM    680 1HG  PRO A  44      22.330  23.210  -4.384  1.00  1.79           H  
ATOM    681 2HG  PRO A  44      23.490  24.481  -4.791  1.00  1.79           H  
ATOM    682 1HD  PRO A  44      21.029  23.631  -6.192  1.00  1.79           H  
ATOM    683 2HD  PRO A  44      21.691  25.316  -5.979  1.00  1.79           H  
ATOM    684  N   THR A  45      25.023  21.576  -8.675  1.00  1.74           N  
ATOM    685  CA  THR A  45      25.164  20.544  -9.699  1.00  1.74           C  
ATOM    686  C   THR A  45      24.511  19.237  -9.258  1.00  1.74           C  
ATOM    687  O   THR A  45      24.107  19.112  -8.107  1.00  1.74           O  
ATOM    688  CB  THR A  45      26.647  20.321 -10.016  1.00  1.74           C  
ATOM    689  OG1 THR A  45      27.312  19.874  -8.835  1.00  1.74           O  
ATOM    690  CG2 THR A  45      27.283  21.617 -10.488  1.00  1.74           C  
ATOM    691  H   THR A  45      25.833  21.800  -8.088  1.00  1.74           H  
ATOM    692  HA  THR A  45      24.665  20.887 -10.606  1.00  1.74           H  
ATOM    693  HB  THR A  45      26.745  19.566 -10.790  1.00  1.74           H  
ATOM    694  HG1 THR A  45      27.300  20.610  -8.168  1.00  1.74           H  
ATOM    695 1HG2 THR A  45      28.337  21.447 -10.703  1.00  1.74           H  
ATOM    696 2HG2 THR A  45      26.777  21.964 -11.387  1.00  1.74           H  
ATOM    697 3HG2 THR A  45      27.187  22.369  -9.701  1.00  1.74           H  
ATOM    698  N   GLY A  46      24.405  18.263 -10.168  1.00  1.65           N  
ATOM    699  CA  GLY A  46      23.757  16.981  -9.867  1.00  1.65           C  
ATOM    700  C   GLY A  46      24.220  16.341  -8.557  1.00  1.65           C  
ATOM    701  O   GLY A  46      23.398  16.022  -7.698  1.00  1.65           O  
ATOM    702  H   GLY A  46      24.768  18.425 -11.096  1.00  1.65           H  
ATOM    703 1HA  GLY A  46      22.678  17.130  -9.828  1.00  1.65           H  
ATOM    704 2HA  GLY A  46      23.944  16.289 -10.688  1.00  1.65           H  
ATOM    705  N   ASP A  47      25.531  16.148  -8.389  1.00  1.56           N  
ATOM    706  CA  ASP A  47      26.016  15.509  -7.164  1.00  1.56           C  
ATOM    707  C   ASP A  47      25.651  16.312  -5.920  1.00  1.56           C  
ATOM    708  O   ASP A  47      25.335  15.744  -4.874  1.00  1.56           O  
ATOM    709  CB  ASP A  47      27.530  15.334  -7.216  1.00  1.56           C  
ATOM    710  CG  ASP A  47      27.974  14.263  -8.207  1.00  1.56           C  
ATOM    711  OD1 ASP A  47      27.146  13.505  -8.659  1.00  1.56           O  
ATOM    712  OD2 ASP A  47      29.141  14.221  -8.509  1.00  1.56           O  
ATOM    713  H   ASP A  47      26.179  16.435  -9.108  1.00  1.56           H  
ATOM    714  HA  ASP A  47      25.557  14.529  -7.081  1.00  1.56           H  
ATOM    715 1HB  ASP A  47      27.993  16.283  -7.490  1.00  1.56           H  
ATOM    716 2HB  ASP A  47      27.895  15.068  -6.225  1.00  1.56           H  
ATOM    717  N   GLU A  48      25.700  17.636  -6.035  1.00  1.48           N  
ATOM    718  CA  GLU A  48      25.376  18.515  -4.921  1.00  1.48           C  
ATOM    719  C   GLU A  48      23.888  18.433  -4.578  1.00  1.48           C  
ATOM    720  O   GLU A  48      23.519  18.449  -3.401  1.00  1.48           O  
ATOM    721  CB  GLU A  48      25.797  19.937  -5.253  1.00  1.48           C  
ATOM    722  CG  GLU A  48      27.312  20.145  -5.321  1.00  1.48           C  
ATOM    723  CD  GLU A  48      27.727  21.510  -5.847  1.00  1.48           C  
ATOM    724  OE1 GLU A  48      27.204  21.923  -6.874  1.00  1.48           O  
ATOM    725  OE2 GLU A  48      28.553  22.138  -5.229  1.00  1.48           O  
ATOM    726  H   GLU A  48      25.947  18.038  -6.929  1.00  1.48           H  
ATOM    727  HA  GLU A  48      25.943  18.187  -4.050  1.00  1.48           H  
ATOM    728 1HB  GLU A  48      25.379  20.221  -6.206  1.00  1.48           H  
ATOM    729 2HB  GLU A  48      25.400  20.609  -4.498  1.00  1.48           H  
ATOM    730 1HG  GLU A  48      27.727  20.010  -4.323  1.00  1.48           H  
ATOM    731 2HG  GLU A  48      27.733  19.372  -5.965  1.00  1.48           H  
ATOM    732  N   ILE A  49      23.039  18.298  -5.605  1.00  1.40           N  
ATOM    733  CA  ILE A  49      21.595  18.162  -5.417  1.00  1.40           C  
ATOM    734  C   ILE A  49      21.330  16.867  -4.673  1.00  1.40           C  
ATOM    735  O   ILE A  49      20.530  16.841  -3.735  1.00  1.40           O  
ATOM    736  CB  ILE A  49      20.816  18.172  -6.749  1.00  1.40           C  
ATOM    737  CG1 ILE A  49      20.901  19.541  -7.402  1.00  1.40           C  
ATOM    738  CG2 ILE A  49      19.336  17.788  -6.509  1.00  1.40           C  
ATOM    739  CD1 ILE A  49      20.429  19.529  -8.820  1.00  1.40           C  
ATOM    740  H   ILE A  49      23.416  18.318  -6.553  1.00  1.40           H  
ATOM    741  HA  ILE A  49      21.241  18.991  -4.807  1.00  1.40           H  
ATOM    742  HB  ILE A  49      21.268  17.455  -7.432  1.00  1.40           H  
ATOM    743 1HG1 ILE A  49      20.300  20.252  -6.841  1.00  1.40           H  
ATOM    744 2HG1 ILE A  49      21.928  19.878  -7.387  1.00  1.40           H  
ATOM    745 1HG2 ILE A  49      18.800  17.787  -7.459  1.00  1.40           H  
ATOM    746 2HG2 ILE A  49      19.289  16.792  -6.068  1.00  1.40           H  
ATOM    747 3HG2 ILE A  49      18.875  18.509  -5.834  1.00  1.40           H  
ATOM    748 1HD1 ILE A  49      20.533  20.513  -9.227  1.00  1.40           H  
ATOM    749 2HD1 ILE A  49      21.037  18.842  -9.397  1.00  1.40           H  
ATOM    750 3HD1 ILE A  49      19.388  19.218  -8.862  1.00  1.40           H  
ATOM    751  N   ILE A  50      22.022  15.792  -5.072  1.00  1.34           N  
ATOM    752  CA  ILE A  50      21.875  14.510  -4.398  1.00  1.34           C  
ATOM    753  C   ILE A  50      22.298  14.626  -2.942  1.00  1.34           C  
ATOM    754  O   ILE A  50      21.583  14.173  -2.050  1.00  1.34           O  
ATOM    755  CB  ILE A  50      22.729  13.411  -5.054  1.00  1.34           C  
ATOM    756  CG1 ILE A  50      22.204  13.077  -6.422  1.00  1.34           C  
ATOM    757  CG2 ILE A  50      22.747  12.174  -4.159  1.00  1.34           C  
ATOM    758  CD1 ILE A  50      23.148  12.233  -7.228  1.00  1.34           C  
ATOM    759  H   ILE A  50      22.652  15.877  -5.872  1.00  1.34           H  
ATOM    760  HA  ILE A  50      20.829  14.213  -4.438  1.00  1.34           H  
ATOM    761  HB  ILE A  50      23.745  13.775  -5.182  1.00  1.34           H  
ATOM    762 1HG1 ILE A  50      21.279  12.544  -6.316  1.00  1.34           H  
ATOM    763 2HG1 ILE A  50      22.015  14.003  -6.965  1.00  1.34           H  
ATOM    764 1HG2 ILE A  50      23.364  11.404  -4.616  1.00  1.34           H  
ATOM    765 2HG2 ILE A  50      23.158  12.439  -3.189  1.00  1.34           H  
ATOM    766 3HG2 ILE A  50      21.740  11.801  -4.031  1.00  1.34           H  
ATOM    767 1HD1 ILE A  50      22.727  12.025  -8.197  1.00  1.34           H  
ATOM    768 2HD1 ILE A  50      24.086  12.766  -7.358  1.00  1.34           H  
ATOM    769 3HD1 ILE A  50      23.334  11.298  -6.707  1.00  1.34           H  
ATOM    770  N   LYS A  51      23.444  15.260  -2.683  1.00  1.29           N  
ATOM    771  CA  LYS A  51      23.881  15.401  -1.302  1.00  1.29           C  
ATOM    772  C   LYS A  51      22.892  16.240  -0.496  1.00  1.29           C  
ATOM    773  O   LYS A  51      22.562  15.888   0.644  1.00  1.29           O  
ATOM    774  CB  LYS A  51      25.271  16.038  -1.260  1.00  1.29           C  
ATOM    775  CG  LYS A  51      26.392  15.126  -1.749  1.00  1.29           C  
ATOM    776  CD  LYS A  51      27.731  15.845  -1.741  1.00  1.29           C  
ATOM    777  CE  LYS A  51      28.845  14.950  -2.259  1.00  1.29           C  
ATOM    778  NZ  LYS A  51      30.155  15.657  -2.284  1.00  1.29           N  
ATOM    779  H   LYS A  51      24.024  15.612  -3.445  1.00  1.29           H  
ATOM    780  HA  LYS A  51      23.933  14.414  -0.852  1.00  1.29           H  
ATOM    781 1HB  LYS A  51      25.274  16.934  -1.882  1.00  1.29           H  
ATOM    782 2HB  LYS A  51      25.501  16.345  -0.241  1.00  1.29           H  
ATOM    783 1HG  LYS A  51      26.454  14.254  -1.100  1.00  1.29           H  
ATOM    784 2HG  LYS A  51      26.172  14.785  -2.756  1.00  1.29           H  
ATOM    785 1HD  LYS A  51      27.664  16.729  -2.380  1.00  1.29           H  
ATOM    786 2HD  LYS A  51      27.969  16.166  -0.728  1.00  1.29           H  
ATOM    787 1HE  LYS A  51      28.927  14.074  -1.619  1.00  1.29           H  
ATOM    788 2HE  LYS A  51      28.599  14.627  -3.273  1.00  1.29           H  
ATOM    789 1HZ  LYS A  51      30.869  15.034  -2.634  1.00  1.29           H  
ATOM    790 2HZ  LYS A  51      30.089  16.466  -2.886  1.00  1.29           H  
ATOM    791 3HZ  LYS A  51      30.396  15.952  -1.349  1.00  1.29           H  
ATOM    792  N   TYR A  52      22.366  17.321  -1.083  1.00  1.26           N  
ATOM    793  CA  TYR A  52      21.396  18.127  -0.361  1.00  1.26           C  
ATOM    794  C   TYR A  52      20.188  17.273  -0.031  1.00  1.26           C  
ATOM    795  O   TYR A  52      19.711  17.271   1.106  1.00  1.26           O  
ATOM    796  CB  TYR A  52      20.916  19.361  -1.113  1.00  1.26           C  
ATOM    797  CG  TYR A  52      19.971  20.135  -0.198  1.00  1.26           C  
ATOM    798  CD1 TYR A  52      20.525  20.972   0.764  1.00  1.26           C  
ATOM    799  CD2 TYR A  52      18.587  19.963  -0.257  1.00  1.26           C  
ATOM    800  CE1 TYR A  52      19.715  21.653   1.651  1.00  1.26           C  
ATOM    801  CE2 TYR A  52      17.773  20.642   0.641  1.00  1.26           C  
ATOM    802  CZ  TYR A  52      18.341  21.491   1.594  1.00  1.26           C  
ATOM    803  OH  TYR A  52      17.557  22.172   2.494  1.00  1.26           O  
ATOM    804  H   TYR A  52      22.659  17.599  -2.019  1.00  1.26           H  
ATOM    805  HA  TYR A  52      21.844  18.449   0.579  1.00  1.26           H  
ATOM    806 1HB  TYR A  52      21.757  19.996  -1.389  1.00  1.26           H  
ATOM    807 2HB  TYR A  52      20.384  19.072  -2.023  1.00  1.26           H  
ATOM    808  HD1 TYR A  52      21.606  21.092   0.817  1.00  1.26           H  
ATOM    809  HD2 TYR A  52      18.148  19.291  -0.996  1.00  1.26           H  
ATOM    810  HE1 TYR A  52      20.156  22.312   2.399  1.00  1.26           H  
ATOM    811  HE2 TYR A  52      16.699  20.501   0.599  1.00  1.26           H  
ATOM    812  HH  TYR A  52      17.796  23.128   2.486  1.00  1.26           H  
ATOM    813  N   PHE A  53      19.684  16.556  -1.043  1.00  1.24           N  
ATOM    814  CA  PHE A  53      18.526  15.703  -0.882  1.00  1.24           C  
ATOM    815  C   PHE A  53      18.711  14.723   0.241  1.00  1.24           C  
ATOM    816  O   PHE A  53      17.818  14.575   1.068  1.00  1.24           O  
ATOM    817  CB  PHE A  53      18.221  14.886  -2.130  1.00  1.24           C  
ATOM    818  CG  PHE A  53      17.116  13.902  -1.861  1.00  1.24           C  
ATOM    819  CD1 PHE A  53      15.795  14.267  -1.944  1.00  1.24           C  
ATOM    820  CD2 PHE A  53      17.420  12.595  -1.478  1.00  1.24           C  
ATOM    821  CE1 PHE A  53      14.819  13.356  -1.674  1.00  1.24           C  
ATOM    822  CE2 PHE A  53      16.436  11.684  -1.208  1.00  1.24           C  
ATOM    823  CZ  PHE A  53      15.137  12.060  -1.312  1.00  1.24           C  
ATOM    824  H   PHE A  53      20.122  16.608  -1.961  1.00  1.24           H  
ATOM    825  HA  PHE A  53      17.668  16.332  -0.657  1.00  1.24           H  
ATOM    826 1HB  PHE A  53      17.923  15.543  -2.945  1.00  1.24           H  
ATOM    827 2HB  PHE A  53      19.102  14.340  -2.447  1.00  1.24           H  
ATOM    828  HD1 PHE A  53      15.534  15.288  -2.228  1.00  1.24           H  
ATOM    829  HD2 PHE A  53      18.463  12.304  -1.400  1.00  1.24           H  
ATOM    830  HE1 PHE A  53      13.789  13.652  -1.747  1.00  1.24           H  
ATOM    831  HE2 PHE A  53      16.686  10.673  -0.916  1.00  1.24           H  
ATOM    832  HZ  PHE A  53      14.347  11.340  -1.106  1.00  1.24           H  
ATOM    833  N   LEU A  54      19.841  14.027   0.271  1.00  1.22           N  
ATOM    834  CA  LEU A  54      20.056  13.031   1.300  1.00  1.22           C  
ATOM    835  C   LEU A  54      20.075  13.683   2.680  1.00  1.22           C  
ATOM    836  O   LEU A  54      19.516  13.148   3.639  1.00  1.22           O  
ATOM    837  CB  LEU A  54      21.360  12.303   1.011  1.00  1.22           C  
ATOM    838  CG  LEU A  54      21.322  11.442  -0.257  1.00  1.22           C  
ATOM    839  CD1 LEU A  54      22.713  10.949  -0.547  1.00  1.22           C  
ATOM    840  CD2 LEU A  54      20.349  10.296  -0.076  1.00  1.22           C  
ATOM    841  H   LEU A  54      20.552  14.185  -0.447  1.00  1.22           H  
ATOM    842  HA  LEU A  54      19.236  12.315   1.265  1.00  1.22           H  
ATOM    843 1HB  LEU A  54      22.149  13.048   0.885  1.00  1.22           H  
ATOM    844 2HB  LEU A  54      21.607  11.665   1.856  1.00  1.22           H  
ATOM    845  HG  LEU A  54      20.992  12.047  -1.090  1.00  1.22           H  
ATOM    846 1HD1 LEU A  54      22.713  10.361  -1.448  1.00  1.22           H  
ATOM    847 2HD1 LEU A  54      23.374  11.805  -0.679  1.00  1.22           H  
ATOM    848 3HD1 LEU A  54      23.064  10.340   0.284  1.00  1.22           H  
ATOM    849 1HD2 LEU A  54      20.313   9.708  -0.969  1.00  1.22           H  
ATOM    850 2HD2 LEU A  54      20.685   9.678   0.742  1.00  1.22           H  
ATOM    851 3HD2 LEU A  54      19.355  10.683   0.136  1.00  1.22           H  
ATOM    852  N   ARG A  55      20.671  14.871   2.794  1.00  1.22           N  
ATOM    853  CA  ARG A  55      20.683  15.549   4.085  1.00  1.22           C  
ATOM    854  C   ARG A  55      19.257  15.939   4.490  1.00  1.22           C  
ATOM    855  O   ARG A  55      18.862  15.792   5.652  1.00  1.22           O  
ATOM    856  CB  ARG A  55      21.571  16.778   4.011  1.00  1.22           C  
ATOM    857  CG  ARG A  55      23.062  16.470   3.896  1.00  1.22           C  
ATOM    858  CD  ARG A  55      23.861  17.696   3.658  1.00  1.22           C  
ATOM    859  NE  ARG A  55      25.283  17.408   3.541  1.00  1.22           N  
ATOM    860  CZ  ARG A  55      26.217  18.300   3.157  1.00  1.22           C  
ATOM    861  NH1 ARG A  55      25.867  19.531   2.854  1.00  1.22           N  
ATOM    862  NH2 ARG A  55      27.487  17.939   3.087  1.00  1.22           N  
ATOM    863  H   ARG A  55      21.140  15.299   1.991  1.00  1.22           H  
ATOM    864  HA  ARG A  55      21.085  14.867   4.832  1.00  1.22           H  
ATOM    865 1HB  ARG A  55      21.293  17.374   3.142  1.00  1.22           H  
ATOM    866 2HB  ARG A  55      21.419  17.394   4.894  1.00  1.22           H  
ATOM    867 1HG  ARG A  55      23.407  16.009   4.820  1.00  1.22           H  
ATOM    868 2HG  ARG A  55      23.228  15.782   3.069  1.00  1.22           H  
ATOM    869 1HD  ARG A  55      23.530  18.156   2.724  1.00  1.22           H  
ATOM    870 2HD  ARG A  55      23.717  18.395   4.479  1.00  1.22           H  
ATOM    871  HE  ARG A  55      25.591  16.472   3.767  1.00  1.22           H  
ATOM    872 1HH1 ARG A  55      24.897  19.807   2.908  1.00  1.22           H  
ATOM    873 2HH1 ARG A  55      26.568  20.200   2.568  1.00  1.22           H  
ATOM    874 1HH2 ARG A  55      27.757  16.993   3.321  1.00  1.22           H  
ATOM    875 2HH2 ARG A  55      28.187  18.607   2.801  1.00  1.22           H  
ATOM    876  N   TRP A  56      18.473  16.400   3.511  1.00  1.24           N  
ATOM    877  CA  TRP A  56      17.087  16.788   3.734  1.00  1.24           C  
ATOM    878  C   TRP A  56      16.281  15.569   4.146  1.00  1.24           C  
ATOM    879  O   TRP A  56      15.499  15.619   5.092  1.00  1.24           O  
ATOM    880  CB  TRP A  56      16.522  17.432   2.467  1.00  1.24           C  
ATOM    881  CG  TRP A  56      15.130  17.932   2.571  1.00  1.24           C  
ATOM    882  CD1 TRP A  56      14.036  17.526   1.860  1.00  1.24           C  
ATOM    883  CD2 TRP A  56      14.674  18.958   3.463  1.00  1.24           C  
ATOM    884  NE1 TRP A  56      12.932  18.243   2.247  1.00  1.24           N  
ATOM    885  CE2 TRP A  56      13.306  19.124   3.236  1.00  1.24           C  
ATOM    886  CE3 TRP A  56      15.308  19.740   4.423  1.00  1.24           C  
ATOM    887  CZ2 TRP A  56      12.562  20.059   3.939  1.00  1.24           C  
ATOM    888  CZ3 TRP A  56      14.566  20.669   5.122  1.00  1.24           C  
ATOM    889  CH2 TRP A  56      13.227  20.825   4.885  1.00  1.24           C  
ATOM    890  H   TRP A  56      18.863  16.509   2.576  1.00  1.24           H  
ATOM    891  HA  TRP A  56      17.054  17.519   4.539  1.00  1.24           H  
ATOM    892 1HB  TRP A  56      17.164  18.256   2.176  1.00  1.24           H  
ATOM    893 2HB  TRP A  56      16.554  16.709   1.658  1.00  1.24           H  
ATOM    894  HD1 TRP A  56      14.047  16.756   1.092  1.00  1.24           H  
ATOM    895  HE1 TRP A  56      12.001  18.150   1.869  1.00  1.24           H  
ATOM    896  HE3 TRP A  56      16.375  19.623   4.608  1.00  1.24           H  
ATOM    897  HZ2 TRP A  56      11.510  20.219   3.775  1.00  1.24           H  
ATOM    898  HZ3 TRP A  56      15.074  21.279   5.868  1.00  1.24           H  
ATOM    899  HH2 TRP A  56      12.668  21.574   5.449  1.00  1.24           H  
ATOM    900  N   PHE A  57      16.492  14.462   3.444  1.00  1.27           N  
ATOM    901  CA  PHE A  57      15.801  13.211   3.682  1.00  1.27           C  
ATOM    902  C   PHE A  57      15.999  12.822   5.138  1.00  1.27           C  
ATOM    903  O   PHE A  57      15.046  12.494   5.838  1.00  1.27           O  
ATOM    904  CB  PHE A  57      16.372  12.103   2.808  1.00  1.27           C  
ATOM    905  CG  PHE A  57      15.669  10.828   2.921  1.00  1.27           C  
ATOM    906  CD1 PHE A  57      14.700  10.481   2.034  1.00  1.27           C  
ATOM    907  CD2 PHE A  57      15.928  10.000   3.949  1.00  1.27           C  
ATOM    908  CE1 PHE A  57      14.033   9.314   2.162  1.00  1.27           C  
ATOM    909  CE2 PHE A  57      15.259   8.831   4.093  1.00  1.27           C  
ATOM    910  CZ  PHE A  57      14.326   8.487   3.206  1.00  1.27           C  
ATOM    911  H   PHE A  57      17.159  14.494   2.683  1.00  1.27           H  
ATOM    912  HA  PHE A  57      14.735  13.346   3.482  1.00  1.27           H  
ATOM    913 1HB  PHE A  57      16.359  12.420   1.765  1.00  1.27           H  
ATOM    914 2HB  PHE A  57      17.407  11.932   3.076  1.00  1.27           H  
ATOM    915  HD1 PHE A  57      14.483  11.140   1.228  1.00  1.27           H  
ATOM    916  HD2 PHE A  57      16.686  10.295   4.659  1.00  1.27           H  
ATOM    917  HE1 PHE A  57      13.274   9.049   1.443  1.00  1.27           H  
ATOM    918  HE2 PHE A  57      15.477   8.170   4.916  1.00  1.27           H  
ATOM    919  HZ  PHE A  57      13.824   7.570   3.338  1.00  1.27           H  
ATOM    920  N   LYS A  58      17.252  12.875   5.600  1.00  1.33           N  
ATOM    921  CA  LYS A  58      17.561  12.516   6.973  1.00  1.33           C  
ATOM    922  C   LYS A  58      16.841  13.431   7.965  1.00  1.33           C  
ATOM    923  O   LYS A  58      16.248  12.955   8.940  1.00  1.33           O  
ATOM    924  CB  LYS A  58      19.079  12.597   7.177  1.00  1.33           C  
ATOM    925  CG  LYS A  58      19.879  11.497   6.462  1.00  1.33           C  
ATOM    926  CD  LYS A  58      21.366  11.703   6.599  1.00  1.33           C  
ATOM    927  CE  LYS A  58      22.141  10.631   5.855  1.00  1.33           C  
ATOM    928  NZ  LYS A  58      23.614  10.883   5.913  1.00  1.33           N  
ATOM    929  H   LYS A  58      18.010  13.149   4.972  1.00  1.33           H  
ATOM    930  HA  LYS A  58      17.223  11.504   7.149  1.00  1.33           H  
ATOM    931 1HB  LYS A  58      19.440  13.558   6.809  1.00  1.33           H  
ATOM    932 2HB  LYS A  58      19.307  12.548   8.239  1.00  1.33           H  
ATOM    933 1HG  LYS A  58      19.664  10.551   6.918  1.00  1.33           H  
ATOM    934 2HG  LYS A  58      19.602  11.446   5.414  1.00  1.33           H  
ATOM    935 1HD  LYS A  58      21.630  12.681   6.193  1.00  1.33           H  
ATOM    936 2HD  LYS A  58      21.641  11.675   7.652  1.00  1.33           H  
ATOM    937 1HE  LYS A  58      21.928   9.657   6.306  1.00  1.33           H  
ATOM    938 2HE  LYS A  58      21.823  10.615   4.810  1.00  1.33           H  
ATOM    939 1HZ  LYS A  58      24.104  10.155   5.415  1.00  1.33           H  
ATOM    940 2HZ  LYS A  58      23.816  11.778   5.489  1.00  1.33           H  
ATOM    941 3HZ  LYS A  58      23.913  10.892   6.877  1.00  1.33           H  
ATOM    942  N   LYS A  59      16.792  14.736   7.678  1.00  1.44           N  
ATOM    943  CA  LYS A  59      16.093  15.671   8.564  1.00  1.44           C  
ATOM    944  C   LYS A  59      14.587  15.396   8.604  1.00  1.44           C  
ATOM    945  O   LYS A  59      13.946  15.524   9.652  1.00  1.44           O  
ATOM    946  CB  LYS A  59      16.342  17.114   8.121  1.00  1.44           C  
ATOM    947  CG  LYS A  59      17.763  17.604   8.361  1.00  1.44           C  
ATOM    948  CD  LYS A  59      17.959  19.032   7.868  1.00  1.44           C  
ATOM    949  CE  LYS A  59      19.393  19.495   8.097  1.00  1.44           C  
ATOM    950  NZ  LYS A  59      19.621  20.882   7.601  1.00  1.44           N  
ATOM    951  H   LYS A  59      17.290  15.094   6.859  1.00  1.44           H  
ATOM    952  HA  LYS A  59      16.484  15.543   9.572  1.00  1.44           H  
ATOM    953 1HB  LYS A  59      16.135  17.204   7.054  1.00  1.44           H  
ATOM    954 2HB  LYS A  59      15.657  17.779   8.643  1.00  1.44           H  
ATOM    955 1HG  LYS A  59      17.982  17.561   9.426  1.00  1.44           H  
ATOM    956 2HG  LYS A  59      18.458  16.949   7.842  1.00  1.44           H  
ATOM    957 1HD  LYS A  59      17.734  19.079   6.800  1.00  1.44           H  
ATOM    958 2HD  LYS A  59      17.278  19.698   8.395  1.00  1.44           H  
ATOM    959 1HE  LYS A  59      19.611  19.459   9.162  1.00  1.44           H  
ATOM    960 2HE  LYS A  59      20.070  18.816   7.574  1.00  1.44           H  
ATOM    961 1HZ  LYS A  59      20.581  21.148   7.770  1.00  1.44           H  
ATOM    962 2HZ  LYS A  59      19.431  20.921   6.609  1.00  1.44           H  
ATOM    963 3HZ  LYS A  59      19.006  21.520   8.086  1.00  1.44           H  
ATOM    964  N   VAL A  60      14.034  15.012   7.456  1.00  1.60           N  
ATOM    965  CA  VAL A  60      12.617  14.721   7.296  1.00  1.60           C  
ATOM    966  C   VAL A  60      12.171  13.381   7.895  1.00  1.60           C  
ATOM    967  O   VAL A  60      11.107  13.310   8.516  1.00  1.60           O  
ATOM    968  CB  VAL A  60      12.228  14.765   5.799  1.00  1.60           C  
ATOM    969  CG1 VAL A  60      10.843  14.288   5.632  1.00  1.60           C  
ATOM    970  CG2 VAL A  60      12.313  16.208   5.258  1.00  1.60           C  
ATOM    971  H   VAL A  60      14.632  14.950   6.633  1.00  1.60           H  
ATOM    972  HA  VAL A  60      12.064  15.512   7.799  1.00  1.60           H  
ATOM    973  HB  VAL A  60      12.896  14.111   5.236  1.00  1.60           H  
ATOM    974 1HG1 VAL A  60      10.576  14.316   4.578  1.00  1.60           H  
ATOM    975 2HG1 VAL A  60      10.757  13.276   6.003  1.00  1.60           H  
ATOM    976 3HG1 VAL A  60      10.195  14.931   6.198  1.00  1.60           H  
ATOM    977 1HG2 VAL A  60      12.034  16.214   4.206  1.00  1.60           H  
ATOM    978 2HG2 VAL A  60      11.632  16.847   5.816  1.00  1.60           H  
ATOM    979 3HG2 VAL A  60      13.320  16.590   5.363  1.00  1.60           H  
ATOM    980  N   PHE A  61      12.955  12.317   7.689  1.00  1.83           N  
ATOM    981  CA  PHE A  61      12.537  10.990   8.131  1.00  1.83           C  
ATOM    982  C   PHE A  61      13.224  10.376   9.360  1.00  1.83           C  
ATOM    983  O   PHE A  61      12.651   9.458   9.944  1.00  1.83           O  
ATOM    984  CB  PHE A  61      12.672  10.028   6.950  1.00  1.83           C  
ATOM    985  CG  PHE A  61      11.764  10.414   5.820  1.00  1.83           C  
ATOM    986  CD1 PHE A  61      12.283  10.993   4.708  1.00  1.83           C  
ATOM    987  CD2 PHE A  61      10.392  10.215   5.879  1.00  1.83           C  
ATOM    988  CE1 PHE A  61      11.498  11.375   3.674  1.00  1.83           C  
ATOM    989  CE2 PHE A  61       9.581  10.604   4.824  1.00  1.83           C  
ATOM    990  CZ  PHE A  61      10.144  11.190   3.715  1.00  1.83           C  
ATOM    991  H   PHE A  61      13.821  12.432   7.172  1.00  1.83           H  
ATOM    992  HA  PHE A  61      11.477  11.056   8.368  1.00  1.83           H  
ATOM    993 1HB  PHE A  61      13.700  10.042   6.581  1.00  1.83           H  
ATOM    994 2HB  PHE A  61      12.437   9.010   7.258  1.00  1.83           H  
ATOM    995  HD1 PHE A  61      13.349  11.158   4.661  1.00  1.83           H  
ATOM    996  HD2 PHE A  61       9.957   9.755   6.766  1.00  1.83           H  
ATOM    997  HE1 PHE A  61      11.956  11.826   2.833  1.00  1.83           H  
ATOM    998  HE2 PHE A  61       8.507  10.448   4.874  1.00  1.83           H  
ATOM    999  HZ  PHE A  61       9.522  11.504   2.880  1.00  1.83           H  
ATOM   1000  N   LYS A  62      14.443  10.808   9.758  1.00  2.09           N  
ATOM   1001  CA  LYS A  62      15.197  10.256  10.925  1.00  2.09           C  
ATOM   1002  C   LYS A  62      15.669   8.783  10.791  1.00  2.09           C  
ATOM   1003  O   LYS A  62      16.857   8.477  10.958  1.00  2.09           O  
ATOM   1004  CB  LYS A  62      14.392  10.444  12.217  1.00  2.09           C  
ATOM   1005  CG  LYS A  62      14.236  11.909  12.619  1.00  2.09           C  
ATOM   1006  CD  LYS A  62      13.441  12.063  13.899  1.00  2.09           C  
ATOM   1007  CE  LYS A  62      13.287  13.532  14.273  1.00  2.09           C  
ATOM   1008  NZ  LYS A  62      12.488  13.707  15.515  1.00  2.09           N  
ATOM   1009  H   LYS A  62      14.899  11.572   9.260  1.00  2.09           H  
ATOM   1010  HA  LYS A  62      16.098  10.864  11.031  1.00  2.09           H  
ATOM   1011 1HB  LYS A  62      13.407  10.005  12.140  1.00  2.09           H  
ATOM   1012 2HB  LYS A  62      14.905   9.936  13.032  1.00  2.09           H  
ATOM   1013 1HG  LYS A  62      15.222  12.353  12.753  1.00  2.09           H  
ATOM   1014 2HG  LYS A  62      13.725  12.450  11.817  1.00  2.09           H  
ATOM   1015 1HD  LYS A  62      12.452  11.622  13.768  1.00  2.09           H  
ATOM   1016 2HD  LYS A  62      13.949  11.540  14.709  1.00  2.09           H  
ATOM   1017 1HE  LYS A  62      14.275  13.966  14.423  1.00  2.09           H  
ATOM   1018 2HE  LYS A  62      12.792  14.058  13.455  1.00  2.09           H  
ATOM   1019 1HZ  LYS A  62      12.409  14.691  15.729  1.00  2.09           H  
ATOM   1020 2HZ  LYS A  62      11.566  13.317  15.381  1.00  2.09           H  
ATOM   1021 3HZ  LYS A  62      12.947  13.232  16.279  1.00  2.09           H  
ATOM   1022  N   LYS A  63      14.750   7.901  10.381  1.00  2.31           N  
ATOM   1023  CA  LYS A  63      14.915   6.464  10.113  1.00  2.31           C  
ATOM   1024  C   LYS A  63      15.955   6.213   9.023  1.00  2.31           C  
ATOM   1025  O   LYS A  63      16.407   5.093   8.817  1.00  2.31           O  
ATOM   1026  CB  LYS A  63      13.584   5.856   9.679  1.00  2.31           C  
ATOM   1027  CG  LYS A  63      12.517   5.782  10.746  1.00  2.31           C  
ATOM   1028  CD  LYS A  63      11.218   5.201  10.186  1.00  2.31           C  
ATOM   1029  CE  LYS A  63      10.139   5.134  11.260  1.00  2.31           C  
ATOM   1030  NZ  LYS A  63       8.822   4.668  10.722  1.00  2.31           N  
ATOM   1031  H   LYS A  63      13.817   8.269  10.282  1.00  2.31           H  
ATOM   1032  HA  LYS A  63      15.256   5.974  11.025  1.00  2.31           H  
ATOM   1033 1HB  LYS A  63      13.175   6.454   8.868  1.00  2.31           H  
ATOM   1034 2HB  LYS A  63      13.758   4.854   9.302  1.00  2.31           H  
ATOM   1035 1HG  LYS A  63      12.865   5.161  11.571  1.00  2.31           H  
ATOM   1036 2HG  LYS A  63      12.325   6.791  11.125  1.00  2.31           H  
ATOM   1037 1HD  LYS A  63      10.868   5.827   9.364  1.00  2.31           H  
ATOM   1038 2HD  LYS A  63      11.402   4.200   9.802  1.00  2.31           H  
ATOM   1039 1HE  LYS A  63      10.463   4.449  12.043  1.00  2.31           H  
ATOM   1040 2HE  LYS A  63      10.010   6.127  11.691  1.00  2.31           H  
ATOM   1041 1HZ  LYS A  63       8.146   4.647  11.472  1.00  2.31           H  
ATOM   1042 2HZ  LYS A  63       8.509   5.309  10.007  1.00  2.31           H  
ATOM   1043 3HZ  LYS A  63       8.899   3.745  10.323  1.00  2.31           H  
ATOM   1044  N   ALA A  64      16.344   7.293   8.353  1.00  2.39           N  
ATOM   1045  CA  ALA A  64      17.332   7.331   7.298  1.00  2.39           C  
ATOM   1046  C   ALA A  64      18.639   6.717   7.768  1.00  2.39           C  
ATOM   1047  O   ALA A  64      19.386   6.164   6.958  1.00  2.39           O  
ATOM   1048  CB  ALA A  64      17.555   8.753   6.913  1.00  2.39           C  
ATOM   1049  H   ALA A  64      15.903   8.161   8.603  1.00  2.39           H  
ATOM   1050  HA  ALA A  64      16.966   6.771   6.446  1.00  2.39           H  
ATOM   1051 1HB  ALA A  64      18.282   8.798   6.121  1.00  2.39           H  
ATOM   1052 2HB  ALA A  64      16.625   9.186   6.600  1.00  2.39           H  
ATOM   1053 3HB  ALA A  64      17.922   9.283   7.788  1.00  2.39           H  
ATOM   1054  N   ASP A  65      18.920   6.817   9.073  1.00  2.28           N  
ATOM   1055  CA  ASP A  65      20.118   6.207   9.628  1.00  2.28           C  
ATOM   1056  C   ASP A  65      21.433   6.706   8.995  1.00  2.28           C  
ATOM   1057  O   ASP A  65      21.690   7.914   8.936  1.00  2.28           O  
ATOM   1058  CB  ASP A  65      19.931   4.679   9.443  1.00  2.28           C  
ATOM   1059  CG  ASP A  65      20.859   3.780  10.138  1.00  2.28           C  
ATOM   1060  OD1 ASP A  65      20.863   3.625  11.336  1.00  2.28           O  
ATOM   1061  OD2 ASP A  65      21.668   3.277   9.364  1.00  2.28           O  
ATOM   1062  H   ASP A  65      18.261   7.299   9.691  1.00  2.28           H  
ATOM   1063  HA  ASP A  65      20.146   6.433  10.694  1.00  2.28           H  
ATOM   1064 1HB  ASP A  65      18.919   4.424   9.779  1.00  2.28           H  
ATOM   1065 2HB  ASP A  65      19.968   4.413   8.395  1.00  2.28           H  
ATOM   1066  N   ARG A  66      22.302   5.772   8.590  1.00  2.01           N  
ATOM   1067  CA  ARG A  66      23.593   6.064   8.012  1.00  2.01           C  
ATOM   1068  C   ARG A  66      23.681   5.220   6.771  1.00  2.01           C  
ATOM   1069  O   ARG A  66      24.487   5.465   5.872  1.00  2.01           O  
ATOM   1070  CB  ARG A  66      24.715   5.714   8.973  1.00  2.01           C  
ATOM   1071  CG  ARG A  66      24.745   6.541  10.258  1.00  2.01           C  
ATOM   1072  CD  ARG A  66      25.101   7.963   9.985  1.00  2.01           C  
ATOM   1073  NE  ARG A  66      25.149   8.765  11.197  1.00  2.01           N  
ATOM   1074  CZ  ARG A  66      24.106   9.434  11.745  1.00  2.01           C  
ATOM   1075  NH1 ARG A  66      22.904   9.413  11.193  1.00  2.01           N  
ATOM   1076  NH2 ARG A  66      24.296  10.128  12.857  1.00  2.01           N  
ATOM   1077  H   ARG A  66      22.072   4.789   8.653  1.00  2.01           H  
ATOM   1078  HA  ARG A  66      23.649   7.117   7.743  1.00  2.01           H  
ATOM   1079 1HB  ARG A  66      24.622   4.664   9.259  1.00  2.01           H  
ATOM   1080 2HB  ARG A  66      25.674   5.834   8.472  1.00  2.01           H  
ATOM   1081 1HG  ARG A  66      23.769   6.512  10.737  1.00  2.01           H  
ATOM   1082 2HG  ARG A  66      25.491   6.127  10.935  1.00  2.01           H  
ATOM   1083 1HD  ARG A  66      26.080   8.007   9.509  1.00  2.01           H  
ATOM   1084 2HD  ARG A  66      24.355   8.398   9.319  1.00  2.01           H  
ATOM   1085  HE  ARG A  66      26.038   8.827  11.672  1.00  2.01           H  
ATOM   1086 1HH1 ARG A  66      22.715   8.884  10.330  1.00  2.01           H  
ATOM   1087 2HH1 ARG A  66      22.149   9.923  11.624  1.00  2.01           H  
ATOM   1088 1HH2 ARG A  66      25.210  10.154  13.288  1.00  2.01           H  
ATOM   1089 2HH2 ARG A  66      23.528  10.632  13.274  1.00  2.01           H  
ATOM   1090  N   ASN A  67      22.778   4.244   6.714  1.00  1.67           N  
ATOM   1091  CA  ASN A  67      22.734   3.282   5.619  1.00  1.67           C  
ATOM   1092  C   ASN A  67      21.770   3.685   4.491  1.00  1.67           C  
ATOM   1093  O   ASN A  67      21.511   2.895   3.570  1.00  1.67           O  
ATOM   1094  CB  ASN A  67      22.399   1.909   6.173  1.00  1.67           C  
ATOM   1095  CG  ASN A  67      23.563   1.286   6.946  1.00  1.67           C  
ATOM   1096  OD1 ASN A  67      24.501   0.754   6.333  1.00  1.67           O  
ATOM   1097  ND2 ASN A  67      23.534   1.365   8.257  1.00  1.67           N  
ATOM   1098  H   ASN A  67      22.162   4.106   7.532  1.00  1.67           H  
ATOM   1099  HA  ASN A  67      23.730   3.232   5.175  1.00  1.67           H  
ATOM   1100 1HB  ASN A  67      21.541   1.995   6.851  1.00  1.67           H  
ATOM   1101 2HB  ASN A  67      22.111   1.241   5.363  1.00  1.67           H  
ATOM   1102 1HD2 ASN A  67      24.274   0.978   8.801  1.00  1.67           H  
ATOM   1103 2HD2 ASN A  67      22.765   1.848   8.726  1.00  1.67           H  
ATOM   1104  N   LEU A  68      21.280   4.929   4.520  1.00  1.36           N  
ATOM   1105  CA  LEU A  68      20.424   5.415   3.442  1.00  1.36           C  
ATOM   1106  C   LEU A  68      21.225   5.293   2.164  1.00  1.36           C  
ATOM   1107  O   LEU A  68      22.333   5.837   2.070  1.00  1.36           O  
ATOM   1108  CB  LEU A  68      20.034   6.883   3.671  1.00  1.36           C  
ATOM   1109  CG  LEU A  68      19.076   7.526   2.659  1.00  1.36           C  
ATOM   1110  CD1 LEU A  68      17.725   6.853   2.764  1.00  1.36           C  
ATOM   1111  CD2 LEU A  68      18.980   9.032   2.953  1.00  1.36           C  
ATOM   1112  H   LEU A  68      21.504   5.538   5.298  1.00  1.36           H  
ATOM   1113  HA  LEU A  68      19.530   4.791   3.371  1.00  1.36           H  
ATOM   1114 1HB  LEU A  68      19.562   6.959   4.639  1.00  1.36           H  
ATOM   1115 2HB  LEU A  68      20.944   7.479   3.693  1.00  1.36           H  
ATOM   1116  HG  LEU A  68      19.450   7.379   1.644  1.00  1.36           H  
ATOM   1117 1HD1 LEU A  68      17.036   7.296   2.058  1.00  1.36           H  
ATOM   1118 2HD1 LEU A  68      17.831   5.803   2.548  1.00  1.36           H  
ATOM   1119 3HD1 LEU A  68      17.344   6.972   3.771  1.00  1.36           H  
ATOM   1120 1HD2 LEU A  68      18.304   9.500   2.239  1.00  1.36           H  
ATOM   1121 2HD2 LEU A  68      18.613   9.177   3.946  1.00  1.36           H  
ATOM   1122 3HD2 LEU A  68      19.960   9.490   2.877  1.00  1.36           H  
ATOM   1123  N   THR A  69      20.677   4.598   1.183  1.00  1.13           N  
ATOM   1124  CA  THR A  69      21.409   4.325  -0.041  1.00  1.13           C  
ATOM   1125  C   THR A  69      20.739   4.812  -1.313  1.00  1.13           C  
ATOM   1126  O   THR A  69      19.565   4.537  -1.543  1.00  1.13           O  
ATOM   1127  CB  THR A  69      21.665   2.806  -0.125  1.00  1.13           C  
ATOM   1128  OG1 THR A  69      22.456   2.381   1.020  1.00  1.13           O  
ATOM   1129  CG2 THR A  69      22.375   2.434  -1.424  1.00  1.13           C  
ATOM   1130  H   THR A  69      19.745   4.195   1.328  1.00  1.13           H  
ATOM   1131  HA  THR A  69      22.377   4.827   0.030  1.00  1.13           H  
ATOM   1132  HB  THR A  69      20.703   2.288  -0.090  1.00  1.13           H  
ATOM   1133  HG1 THR A  69      21.994   2.593   1.880  1.00  1.13           H  
ATOM   1134 1HG2 THR A  69      22.529   1.356  -1.457  1.00  1.13           H  
ATOM   1135 2HG2 THR A  69      21.768   2.732  -2.276  1.00  1.13           H  
ATOM   1136 3HG2 THR A  69      23.337   2.940  -1.473  1.00  1.13           H  
ATOM   1137  N   VAL A  70      21.488   5.509  -2.167  1.00  0.99           N  
ATOM   1138  CA  VAL A  70      20.943   5.969  -3.444  1.00  0.99           C  
ATOM   1139  C   VAL A  70      21.027   4.837  -4.443  1.00  0.99           C  
ATOM   1140  O   VAL A  70      22.088   4.229  -4.606  1.00  0.99           O  
ATOM   1141  CB  VAL A  70      21.700   7.200  -3.984  1.00  0.99           C  
ATOM   1142  CG1 VAL A  70      21.151   7.611  -5.353  1.00  0.99           C  
ATOM   1143  CG2 VAL A  70      21.568   8.322  -3.036  1.00  0.99           C  
ATOM   1144  H   VAL A  70      22.452   5.713  -1.930  1.00  0.99           H  
ATOM   1145  HA  VAL A  70      19.896   6.228  -3.317  1.00  0.99           H  
ATOM   1146  HB  VAL A  70      22.752   6.947  -4.107  1.00  0.99           H  
ATOM   1147 1HG1 VAL A  70      21.695   8.478  -5.726  1.00  0.99           H  
ATOM   1148 2HG1 VAL A  70      21.272   6.793  -6.047  1.00  0.99           H  
ATOM   1149 3HG1 VAL A  70      20.089   7.861  -5.261  1.00  0.99           H  
ATOM   1150 1HG2 VAL A  70      22.112   9.183  -3.420  1.00  0.99           H  
ATOM   1151 2HG2 VAL A  70      20.531   8.572  -2.938  1.00  0.99           H  
ATOM   1152 3HG2 VAL A  70      21.972   8.032  -2.066  1.00  0.99           H  
ATOM   1153  N   VAL A  71      19.907   4.531  -5.082  1.00  0.91           N  
ATOM   1154  CA  VAL A  71      19.848   3.441  -6.039  1.00  0.91           C  
ATOM   1155  C   VAL A  71      19.494   3.925  -7.445  1.00  0.91           C  
ATOM   1156  O   VAL A  71      19.212   3.129  -8.342  1.00  0.91           O  
ATOM   1157  CB  VAL A  71      18.877   2.352  -5.545  1.00  0.91           C  
ATOM   1158  CG1 VAL A  71      19.404   1.767  -4.241  1.00  0.91           C  
ATOM   1159  CG2 VAL A  71      17.493   2.919  -5.329  1.00  0.91           C  
ATOM   1160  H   VAL A  71      19.069   5.080  -4.894  1.00  0.91           H  
ATOM   1161  HA  VAL A  71      20.835   2.983  -6.087  1.00  0.91           H  
ATOM   1162  HB  VAL A  71      18.840   1.554  -6.284  1.00  0.91           H  
ATOM   1163 1HG1 VAL A  71      18.743   0.983  -3.915  1.00  0.91           H  
ATOM   1164 2HG1 VAL A  71      20.398   1.353  -4.401  1.00  0.91           H  
ATOM   1165 3HG1 VAL A  71      19.451   2.541  -3.476  1.00  0.91           H  
ATOM   1166 1HG2 VAL A  71      16.824   2.132  -4.982  1.00  0.91           H  
ATOM   1167 2HG2 VAL A  71      17.543   3.698  -4.584  1.00  0.91           H  
ATOM   1168 3HG2 VAL A  71      17.130   3.321  -6.265  1.00  0.91           H  
ATOM   1169  N   GLY A  72      19.545   5.240  -7.632  1.00  0.89           N  
ATOM   1170  CA  GLY A  72      19.295   5.866  -8.926  1.00  0.89           C  
ATOM   1171  C   GLY A  72      19.033   7.368  -8.820  1.00  0.89           C  
ATOM   1172  O   GLY A  72      18.491   7.856  -7.825  1.00  0.89           O  
ATOM   1173  H   GLY A  72      19.774   5.819  -6.839  1.00  0.89           H  
ATOM   1174 1HA  GLY A  72      20.151   5.693  -9.579  1.00  0.89           H  
ATOM   1175 2HA  GLY A  72      18.438   5.384  -9.394  1.00  0.89           H  
ATOM   1176  N   TYR A  73      19.383   8.089  -9.888  1.00  0.91           N  
ATOM   1177  CA  TYR A  73      19.179   9.538  -9.992  1.00  0.91           C  
ATOM   1178  C   TYR A  73      19.038   9.922 -11.458  1.00  0.91           C  
ATOM   1179  O   TYR A  73      19.782   9.415 -12.304  1.00  0.91           O  
ATOM   1180  CB  TYR A  73      20.327  10.316  -9.350  1.00  0.91           C  
ATOM   1181  CG  TYR A  73      20.135  11.830  -9.340  1.00  0.91           C  
ATOM   1182  CD1 TYR A  73      19.359  12.387  -8.362  1.00  0.91           C  
ATOM   1183  CD2 TYR A  73      20.759  12.645 -10.277  1.00  0.91           C  
ATOM   1184  CE1 TYR A  73      19.183  13.750  -8.285  1.00  0.91           C  
ATOM   1185  CE2 TYR A  73      20.591  14.017 -10.209  1.00  0.91           C  
ATOM   1186  CZ  TYR A  73      19.810  14.565  -9.212  1.00  0.91           C  
ATOM   1187  OH  TYR A  73      19.659  15.914  -9.132  1.00  0.91           O  
ATOM   1188  H   TYR A  73      19.814   7.614 -10.669  1.00  0.91           H  
ATOM   1189  HA  TYR A  73      18.253   9.799  -9.491  1.00  0.91           H  
ATOM   1190 1HB  TYR A  73      20.452   9.985  -8.313  1.00  0.91           H  
ATOM   1191 2HB  TYR A  73      21.253  10.096  -9.876  1.00  0.91           H  
ATOM   1192  HD1 TYR A  73      18.896  11.736  -7.653  1.00  0.91           H  
ATOM   1193  HD2 TYR A  73      21.381  12.206 -11.053  1.00  0.91           H  
ATOM   1194  HE1 TYR A  73      18.567  14.180  -7.495  1.00  0.91           H  
ATOM   1195  HE2 TYR A  73      21.083  14.667 -10.934  1.00  0.91           H  
ATOM   1196  HH  TYR A  73      20.131  16.327  -9.857  1.00  0.91           H  
ATOM   1197  N   GLU A  74      18.094  10.809 -11.759  1.00  0.96           N  
ATOM   1198  CA  GLU A  74      17.867  11.219 -13.140  1.00  0.96           C  
ATOM   1199  C   GLU A  74      17.341  12.647 -13.307  1.00  0.96           C  
ATOM   1200  O   GLU A  74      16.483  13.108 -12.555  1.00  0.96           O  
ATOM   1201  CB  GLU A  74      16.881  10.228 -13.778  1.00  0.96           C  
ATOM   1202  CG  GLU A  74      16.598  10.427 -15.267  1.00  0.96           C  
ATOM   1203  CD  GLU A  74      15.702   9.340 -15.840  1.00  0.96           C  
ATOM   1204  OE1 GLU A  74      15.303   8.472 -15.098  1.00  0.96           O  
ATOM   1205  OE2 GLU A  74      15.430   9.375 -17.018  1.00  0.96           O  
ATOM   1206  H   GLU A  74      17.514  11.178 -11.005  1.00  0.96           H  
ATOM   1207  HA  GLU A  74      18.819  11.155 -13.669  1.00  0.96           H  
ATOM   1208 1HB  GLU A  74      17.255   9.213 -13.647  1.00  0.96           H  
ATOM   1209 2HB  GLU A  74      15.927  10.291 -13.253  1.00  0.96           H  
ATOM   1210 1HG  GLU A  74      16.102  11.388 -15.408  1.00  0.96           H  
ATOM   1211 2HG  GLU A  74      17.540  10.452 -15.811  1.00  0.96           H  
ATOM   1212  N   PHE A  75      17.832  13.359 -14.318  1.00  1.04           N  
ATOM   1213  CA  PHE A  75      17.280  14.682 -14.620  1.00  1.04           C  
ATOM   1214  C   PHE A  75      16.074  14.492 -15.526  1.00  1.04           C  
ATOM   1215  O   PHE A  75      16.217  14.016 -16.651  1.00  1.04           O  
ATOM   1216  CB  PHE A  75      18.308  15.596 -15.283  1.00  1.04           C  
ATOM   1217  CG  PHE A  75      17.787  16.975 -15.512  1.00  1.04           C  
ATOM   1218  CD1 PHE A  75      16.835  17.468 -14.683  1.00  1.04           C  
ATOM   1219  CD2 PHE A  75      18.257  17.787 -16.525  1.00  1.04           C  
ATOM   1220  CE1 PHE A  75      16.347  18.701 -14.823  1.00  1.04           C  
ATOM   1221  CE2 PHE A  75      17.750  19.063 -16.672  1.00  1.04           C  
ATOM   1222  CZ  PHE A  75      16.787  19.503 -15.802  1.00  1.04           C  
ATOM   1223  H   PHE A  75      18.557  12.966 -14.902  1.00  1.04           H  
ATOM   1224  HA  PHE A  75      16.943  15.149 -13.697  1.00  1.04           H  
ATOM   1225 1HB  PHE A  75      19.194  15.664 -14.658  1.00  1.04           H  
ATOM   1226 2HB  PHE A  75      18.608  15.178 -16.242  1.00  1.04           H  
ATOM   1227  HD1 PHE A  75      16.467  16.841 -13.885  1.00  1.04           H  
ATOM   1228  HD2 PHE A  75      19.027  17.414 -17.201  1.00  1.04           H  
ATOM   1229  HE1 PHE A  75      15.597  19.046 -14.141  1.00  1.04           H  
ATOM   1230  HE2 PHE A  75      18.108  19.720 -17.469  1.00  1.04           H  
ATOM   1231  HZ  PHE A  75      16.371  20.497 -15.892  1.00  1.04           H  
ATOM   1232  N   ASP A  76      14.878  14.772 -15.006  1.00  1.15           N  
ATOM   1233  CA  ASP A  76      13.652  14.494 -15.738  1.00  1.15           C  
ATOM   1234  C   ASP A  76      13.315  15.581 -16.751  1.00  1.15           C  
ATOM   1235  O   ASP A  76      12.990  15.283 -17.903  1.00  1.15           O  
ATOM   1236  CB  ASP A  76      12.483  14.313 -14.754  1.00  1.15           C  
ATOM   1237  CG  ASP A  76      11.189  13.765 -15.399  1.00  1.15           C  
ATOM   1238  OD1 ASP A  76      11.226  12.669 -15.913  1.00  1.15           O  
ATOM   1239  OD2 ASP A  76      10.181  14.439 -15.358  1.00  1.15           O  
ATOM   1240  H   ASP A  76      14.804  15.218 -14.094  1.00  1.15           H  
ATOM   1241  HA  ASP A  76      13.789  13.558 -16.280  1.00  1.15           H  
ATOM   1242 1HB  ASP A  76      12.789  13.641 -13.947  1.00  1.15           H  
ATOM   1243 2HB  ASP A  76      12.254  15.276 -14.295  1.00  1.15           H  
ATOM   1244  N   SER A  77      13.367  16.844 -16.322  1.00  1.31           N  
ATOM   1245  CA  SER A  77      12.942  17.913 -17.218  1.00  1.31           C  
ATOM   1246  C   SER A  77      13.429  19.324 -16.898  1.00  1.31           C  
ATOM   1247  O   SER A  77      13.591  19.707 -15.742  1.00  1.31           O  
ATOM   1248  CB  SER A  77      11.426  17.945 -17.264  1.00  1.31           C  
ATOM   1249  OG  SER A  77      10.976  18.973 -18.095  1.00  1.31           O  
ATOM   1250  H   SER A  77      13.661  17.029 -15.364  1.00  1.31           H  
ATOM   1251  HA  SER A  77      13.311  17.664 -18.215  1.00  1.31           H  
ATOM   1252 1HB  SER A  77      11.042  16.988 -17.621  1.00  1.31           H  
ATOM   1253 2HB  SER A  77      11.039  18.093 -16.255  1.00  1.31           H  
ATOM   1254  HG  SER A  77      11.361  19.782 -17.738  1.00  1.31           H  
ATOM   1255  N   GLU A  78      13.613  20.112 -17.952  1.00  1.50           N  
ATOM   1256  CA  GLU A  78      13.903  21.542 -17.839  1.00  1.50           C  
ATOM   1257  C   GLU A  78      12.836  22.234 -18.671  1.00  1.50           C  
ATOM   1258  O   GLU A  78      12.664  21.882 -19.840  1.00  1.50           O  
ATOM   1259  CB  GLU A  78      15.300  21.880 -18.377  1.00  1.50           C  
ATOM   1260  CG  GLU A  78      15.701  23.340 -18.220  1.00  1.50           C  
ATOM   1261  CD  GLU A  78      17.116  23.622 -18.681  1.00  1.50           C  
ATOM   1262  OE1 GLU A  78      17.791  22.702 -19.079  1.00  1.50           O  
ATOM   1263  OE2 GLU A  78      17.518  24.761 -18.630  1.00  1.50           O  
ATOM   1264  H   GLU A  78      13.501  19.713 -18.875  1.00  1.50           H  
ATOM   1265  HA  GLU A  78      13.812  21.866 -16.804  1.00  1.50           H  
ATOM   1266 1HB  GLU A  78      16.043  21.275 -17.902  1.00  1.50           H  
ATOM   1267 2HB  GLU A  78      15.333  21.650 -19.440  1.00  1.50           H  
ATOM   1268 1HG  GLU A  78      15.014  23.953 -18.802  1.00  1.50           H  
ATOM   1269 2HG  GLU A  78      15.595  23.623 -17.180  1.00  1.50           H  
ATOM   1270  N   GLU A  79      12.101  23.188 -18.096  1.00  1.73           N  
ATOM   1271  CA  GLU A  79      11.027  23.764 -18.899  1.00  1.73           C  
ATOM   1272  C   GLU A  79      10.664  25.234 -18.703  1.00  1.73           C  
ATOM   1273  O   GLU A  79      10.540  25.751 -17.581  1.00  1.73           O  
ATOM   1274  CB  GLU A  79       9.746  22.937 -18.683  1.00  1.73           C  
ATOM   1275  CG  GLU A  79       8.535  23.373 -19.537  1.00  1.73           C  
ATOM   1276  CD  GLU A  79       7.312  22.492 -19.361  1.00  1.73           C  
ATOM   1277  OE1 GLU A  79       7.365  21.573 -18.579  1.00  1.73           O  
ATOM   1278  OE2 GLU A  79       6.327  22.744 -20.016  1.00  1.73           O  
ATOM   1279  H   GLU A  79      12.271  23.464 -17.127  1.00  1.73           H  
ATOM   1280  HA  GLU A  79      11.318  23.658 -19.943  1.00  1.73           H  
ATOM   1281 1HB  GLU A  79       9.950  21.888 -18.906  1.00  1.73           H  
ATOM   1282 2HB  GLU A  79       9.453  22.994 -17.635  1.00  1.73           H  
ATOM   1283 1HG  GLU A  79       8.258  24.386 -19.259  1.00  1.73           H  
ATOM   1284 2HG  GLU A  79       8.827  23.379 -20.587  1.00  1.73           H  
ATOM   1285  N   GLY A  80      10.483  25.876 -19.868  1.00  1.97           N  
ATOM   1286  CA  GLY A  80       9.943  27.218 -20.065  1.00  1.97           C  
ATOM   1287  C   GLY A  80      10.440  28.243 -19.088  1.00  1.97           C  
ATOM   1288  O   GLY A  80      11.611  28.256 -18.713  1.00  1.97           O  
ATOM   1289  H   GLY A  80      10.684  25.342 -20.702  1.00  1.97           H  
ATOM   1290 1HA  GLY A  80      10.178  27.547 -21.077  1.00  1.97           H  
ATOM   1291 2HA  GLY A  80       8.856  27.169 -20.005  1.00  1.97           H  
ATOM   1292  N   ARG A  81       9.520  29.127 -18.710  1.00  2.18           N  
ATOM   1293  CA  ARG A  81       9.726  30.111 -17.667  1.00  2.18           C  
ATOM   1294  C   ARG A  81       8.404  30.306 -16.922  1.00  2.18           C  
ATOM   1295  O   ARG A  81       7.352  30.443 -17.552  1.00  2.18           O  
ATOM   1296  CB  ARG A  81      10.224  31.443 -18.232  1.00  2.18           C  
ATOM   1297  CG  ARG A  81      11.640  31.413 -18.861  1.00  2.18           C  
ATOM   1298  CD  ARG A  81      12.030  32.695 -19.539  1.00  2.18           C  
ATOM   1299  NE  ARG A  81      12.270  33.800 -18.628  1.00  2.18           N  
ATOM   1300  CZ  ARG A  81      12.524  35.062 -19.013  1.00  2.18           C  
ATOM   1301  NH1 ARG A  81      12.567  35.383 -20.289  1.00  2.18           N  
ATOM   1302  NH2 ARG A  81      12.731  35.965 -18.084  1.00  2.18           N  
ATOM   1303  H   ARG A  81       8.602  29.062 -19.121  1.00  2.18           H  
ATOM   1304  HA  ARG A  81      10.463  29.729 -16.981  1.00  2.18           H  
ATOM   1305 1HB  ARG A  81       9.531  31.803 -18.987  1.00  2.18           H  
ATOM   1306 2HB  ARG A  81      10.243  32.178 -17.431  1.00  2.18           H  
ATOM   1307 1HG  ARG A  81      12.367  31.198 -18.083  1.00  2.18           H  
ATOM   1308 2HG  ARG A  81      11.695  30.645 -19.619  1.00  2.18           H  
ATOM   1309 1HD  ARG A  81      12.943  32.529 -20.108  1.00  2.18           H  
ATOM   1310 2HD  ARG A  81      11.235  32.990 -20.220  1.00  2.18           H  
ATOM   1311  HE  ARG A  81      12.262  33.639 -17.618  1.00  2.18           H  
ATOM   1312 1HH1 ARG A  81      12.408  34.676 -20.991  1.00  2.18           H  
ATOM   1313 2HH1 ARG A  81      12.762  36.334 -20.562  1.00  2.18           H  
ATOM   1314 1HH2 ARG A  81      12.685  35.655 -17.105  1.00  2.18           H  
ATOM   1315 2HH2 ARG A  81      12.929  36.922 -18.328  1.00  2.18           H  
ATOM   1316  N   VAL A  82       8.465  30.350 -15.600  1.00  2.33           N  
ATOM   1317  CA  VAL A  82       7.316  30.604 -14.744  1.00  2.33           C  
ATOM   1318  C   VAL A  82       7.685  31.734 -13.800  1.00  2.33           C  
ATOM   1319  O   VAL A  82       8.720  31.682 -13.134  1.00  2.33           O  
ATOM   1320  CB  VAL A  82       6.937  29.343 -13.940  1.00  2.33           C  
ATOM   1321  CG1 VAL A  82       5.753  29.639 -13.053  1.00  2.33           C  
ATOM   1322  CG2 VAL A  82       6.647  28.192 -14.884  1.00  2.33           C  
ATOM   1323  H   VAL A  82       9.365  30.202 -15.168  1.00  2.33           H  
ATOM   1324  HA  VAL A  82       6.467  30.907 -15.357  1.00  2.33           H  
ATOM   1325  HB  VAL A  82       7.742  29.076 -13.309  1.00  2.33           H  
ATOM   1326 1HG1 VAL A  82       5.502  28.752 -12.474  1.00  2.33           H  
ATOM   1327 2HG1 VAL A  82       5.999  30.454 -12.374  1.00  2.33           H  
ATOM   1328 3HG1 VAL A  82       4.901  29.924 -13.669  1.00  2.33           H  
ATOM   1329 1HG2 VAL A  82       6.391  27.307 -14.308  1.00  2.33           H  
ATOM   1330 2HG2 VAL A  82       5.814  28.459 -15.536  1.00  2.33           H  
ATOM   1331 3HG2 VAL A  82       7.528  27.981 -15.489  1.00  2.33           H  
ATOM   1332  N   GLY A  83       6.926  32.821 -13.813  1.00  2.36           N  
ATOM   1333  CA  GLY A  83       7.275  33.935 -12.934  1.00  2.36           C  
ATOM   1334  C   GLY A  83       8.530  34.642 -13.452  1.00  2.36           C  
ATOM   1335  O   GLY A  83       9.179  35.395 -12.729  1.00  2.36           O  
ATOM   1336  H   GLY A  83       6.094  32.857 -14.387  1.00  2.36           H  
ATOM   1337 1HA  GLY A  83       6.444  34.640 -12.889  1.00  2.36           H  
ATOM   1338 2HA  GLY A  83       7.446  33.568 -11.923  1.00  2.36           H  
ATOM   1339  N   GLY A  84       8.873  34.367 -14.709  1.00  2.26           N  
ATOM   1340  CA  GLY A  84      10.076  34.880 -15.336  1.00  2.26           C  
ATOM   1341  C   GLY A  84      11.284  33.933 -15.234  1.00  2.26           C  
ATOM   1342  O   GLY A  84      12.312  34.201 -15.865  1.00  2.26           O  
ATOM   1343  H   GLY A  84       8.272  33.755 -15.238  1.00  2.26           H  
ATOM   1344 1HA  GLY A  84       9.868  35.083 -16.387  1.00  2.26           H  
ATOM   1345 2HA  GLY A  84      10.333  35.835 -14.880  1.00  2.26           H  
ATOM   1346  N   THR A  85      11.184  32.820 -14.484  1.00  2.07           N  
ATOM   1347  CA  THR A  85      12.351  31.938 -14.363  1.00  2.07           C  
ATOM   1348  C   THR A  85      12.100  30.498 -14.829  1.00  2.07           C  
ATOM   1349  O   THR A  85      11.000  29.989 -14.675  1.00  2.07           O  
ATOM   1350  CB  THR A  85      12.773  31.893 -12.885  1.00  2.07           C  
ATOM   1351  OG1 THR A  85      11.687  31.404 -12.086  1.00  2.07           O  
ATOM   1352  CG2 THR A  85      13.183  33.263 -12.402  1.00  2.07           C  
ATOM   1353  H   THR A  85      10.325  32.598 -13.978  1.00  2.07           H  
ATOM   1354  HA  THR A  85      13.150  32.374 -14.949  1.00  2.07           H  
ATOM   1355  HB  THR A  85      13.575  31.216 -12.784  1.00  2.07           H  
ATOM   1356  HG1 THR A  85      10.858  31.847 -12.342  1.00  2.07           H  
ATOM   1357 1HG2 THR A  85      13.484  33.204 -11.358  1.00  2.07           H  
ATOM   1358 2HG2 THR A  85      14.017  33.625 -13.002  1.00  2.07           H  
ATOM   1359 3HG2 THR A  85      12.343  33.951 -12.494  1.00  2.07           H  
ATOM   1360  N   PRO A  86      13.095  29.787 -15.387  1.00  1.82           N  
ATOM   1361  CA  PRO A  86      12.992  28.386 -15.763  1.00  1.82           C  
ATOM   1362  C   PRO A  86      12.976  27.483 -14.560  1.00  1.82           C  
ATOM   1363  O   PRO A  86      13.597  27.797 -13.546  1.00  1.82           O  
ATOM   1364  CB  PRO A  86      14.239  28.172 -16.626  1.00  1.82           C  
ATOM   1365  CG  PRO A  86      15.238  29.196 -16.135  1.00  1.82           C  
ATOM   1366  CD  PRO A  86      14.395  30.410 -15.718  1.00  1.82           C  
ATOM   1367  HA  PRO A  86      12.082  28.225 -16.351  1.00  1.82           H  
ATOM   1368 1HB  PRO A  86      14.594  27.134 -16.503  1.00  1.82           H  
ATOM   1369 2HB  PRO A  86      13.980  28.291 -17.690  1.00  1.82           H  
ATOM   1370 1HG  PRO A  86      15.838  28.765 -15.330  1.00  1.82           H  
ATOM   1371 2HG  PRO A  86      15.940  29.437 -16.949  1.00  1.82           H  
ATOM   1372 1HD  PRO A  86      14.850  30.887 -14.852  1.00  1.82           H  
ATOM   1373 2HD  PRO A  86      14.289  31.101 -16.568  1.00  1.82           H  
ATOM   1374  N   TYR A  87      12.335  26.327 -14.695  1.00  1.56           N  
ATOM   1375  CA  TYR A  87      12.385  25.337 -13.620  1.00  1.56           C  
ATOM   1376  C   TYR A  87      12.936  24.000 -14.048  1.00  1.56           C  
ATOM   1377  O   TYR A  87      12.787  23.566 -15.198  1.00  1.56           O  
ATOM   1378  CB  TYR A  87      11.033  25.194 -12.930  1.00  1.56           C  
ATOM   1379  CG  TYR A  87      10.721  26.384 -12.070  1.00  1.56           C  
ATOM   1380  CD1 TYR A  87      10.179  27.544 -12.590  1.00  1.56           C  
ATOM   1381  CD2 TYR A  87      11.004  26.295 -10.715  1.00  1.56           C  
ATOM   1382  CE1 TYR A  87       9.943  28.610 -11.746  1.00  1.56           C  
ATOM   1383  CE2 TYR A  87      10.755  27.351  -9.886  1.00  1.56           C  
ATOM   1384  CZ  TYR A  87      10.229  28.512 -10.400  1.00  1.56           C  
ATOM   1385  OH  TYR A  87       9.981  29.587  -9.577  1.00  1.56           O  
ATOM   1386  H   TYR A  87      11.808  26.128 -15.556  1.00  1.56           H  
ATOM   1387  HA  TYR A  87      13.068  25.711 -12.855  1.00  1.56           H  
ATOM   1388 1HB  TYR A  87      10.244  25.084 -13.675  1.00  1.56           H  
ATOM   1389 2HB  TYR A  87      11.033  24.301 -12.300  1.00  1.56           H  
ATOM   1390  HD1 TYR A  87       9.955  27.627 -13.658  1.00  1.56           H  
ATOM   1391  HD2 TYR A  87      11.428  25.377 -10.311  1.00  1.56           H  
ATOM   1392  HE1 TYR A  87       9.538  29.535 -12.139  1.00  1.56           H  
ATOM   1393  HE2 TYR A  87      10.980  27.272  -8.825  1.00  1.56           H  
ATOM   1394  HH  TYR A  87       9.642  30.320 -10.100  1.00  1.56           H  
ATOM   1395  N   LEU A  88      13.594  23.343 -13.094  1.00  1.33           N  
ATOM   1396  CA  LEU A  88      14.183  22.043 -13.365  1.00  1.33           C  
ATOM   1397  C   LEU A  88      13.617  20.983 -12.430  1.00  1.33           C  
ATOM   1398  O   LEU A  88      13.384  21.248 -11.247  1.00  1.33           O  
ATOM   1399  CB  LEU A  88      15.699  22.143 -13.174  1.00  1.33           C  
ATOM   1400  CG  LEU A  88      16.386  23.246 -13.976  1.00  1.33           C  
ATOM   1401  CD1 LEU A  88      16.354  24.580 -13.154  1.00  1.33           C  
ATOM   1402  CD2 LEU A  88      17.797  22.837 -14.283  1.00  1.33           C  
ATOM   1403  H   LEU A  88      13.696  23.778 -12.172  1.00  1.33           H  
ATOM   1404  HA  LEU A  88      13.963  21.758 -14.389  1.00  1.33           H  
ATOM   1405 1HB  LEU A  88      15.912  22.308 -12.157  1.00  1.33           H  
ATOM   1406 2HB  LEU A  88      16.146  21.210 -13.459  1.00  1.33           H  
ATOM   1407  HG  LEU A  88      15.846  23.407 -14.904  1.00  1.33           H  
ATOM   1408 1HD1 LEU A  88      16.834  25.371 -13.730  1.00  1.33           H  
ATOM   1409 2HD1 LEU A  88      15.341  24.874 -12.932  1.00  1.33           H  
ATOM   1410 3HD1 LEU A  88      16.885  24.448 -12.220  1.00  1.33           H  
ATOM   1411 1HD2 LEU A  88      18.284  23.625 -14.861  1.00  1.33           H  
ATOM   1412 2HD2 LEU A  88      18.335  22.678 -13.362  1.00  1.33           H  
ATOM   1413 3HD2 LEU A  88      17.802  21.926 -14.855  1.00  1.33           H  
ATOM   1414  N   VAL A  89      13.391  19.782 -12.960  1.00  1.14           N  
ATOM   1415  CA  VAL A  89      12.906  18.672 -12.151  1.00  1.14           C  
ATOM   1416  C   VAL A  89      13.798  17.432 -12.226  1.00  1.14           C  
ATOM   1417  O   VAL A  89      14.088  16.907 -13.313  1.00  1.14           O  
ATOM   1418  CB  VAL A  89      11.474  18.288 -12.551  1.00  1.14           C  
ATOM   1419  CG1 VAL A  89      11.008  17.091 -11.693  1.00  1.14           C  
ATOM   1420  CG2 VAL A  89      10.544  19.489 -12.357  1.00  1.14           C  
ATOM   1421  H   VAL A  89      13.557  19.645 -13.951  1.00  1.14           H  
ATOM   1422  HA  VAL A  89      12.878  19.009 -11.126  1.00  1.14           H  
ATOM   1423  HB  VAL A  89      11.459  17.975 -13.597  1.00  1.14           H  
ATOM   1424 1HG1 VAL A  89       9.995  16.811 -11.978  1.00  1.14           H  
ATOM   1425 2HG1 VAL A  89      11.669  16.241 -11.848  1.00  1.14           H  
ATOM   1426 3HG1 VAL A  89      11.025  17.377 -10.637  1.00  1.14           H  
ATOM   1427 1HG2 VAL A  89       9.530  19.213 -12.638  1.00  1.14           H  
ATOM   1428 2HG2 VAL A  89      10.566  19.785 -11.313  1.00  1.14           H  
ATOM   1429 3HG2 VAL A  89      10.873  20.321 -12.976  1.00  1.14           H  
ATOM   1430  N   TYR A  90      14.195  16.938 -11.057  1.00  1.00           N  
ATOM   1431  CA  TYR A  90      15.067  15.765 -10.955  1.00  1.00           C  
ATOM   1432  C   TYR A  90      14.384  14.673 -10.139  1.00  1.00           C  
ATOM   1433  O   TYR A  90      13.540  14.960  -9.289  1.00  1.00           O  
ATOM   1434  CB  TYR A  90      16.385  16.138 -10.265  1.00  1.00           C  
ATOM   1435  CG  TYR A  90      17.183  17.212 -10.944  1.00  1.00           C  
ATOM   1436  CD1 TYR A  90      16.826  18.546 -10.754  1.00  1.00           C  
ATOM   1437  CD2 TYR A  90      18.286  16.890 -11.710  1.00  1.00           C  
ATOM   1438  CE1 TYR A  90      17.549  19.536 -11.356  1.00  1.00           C  
ATOM   1439  CE2 TYR A  90      19.022  17.893 -12.305  1.00  1.00           C  
ATOM   1440  CZ  TYR A  90      18.653  19.210 -12.138  1.00  1.00           C  
ATOM   1441  OH  TYR A  90      19.379  20.200 -12.752  1.00  1.00           O  
ATOM   1442  H   TYR A  90      13.883  17.417 -10.207  1.00  1.00           H  
ATOM   1443  HA  TYR A  90      15.262  15.368 -11.948  1.00  1.00           H  
ATOM   1444 1HB  TYR A  90      16.213  16.436  -9.267  1.00  1.00           H  
ATOM   1445 2HB  TYR A  90      17.009  15.244 -10.223  1.00  1.00           H  
ATOM   1446  HD1 TYR A  90      15.958  18.802 -10.136  1.00  1.00           H  
ATOM   1447  HD2 TYR A  90      18.570  15.847 -11.846  1.00  1.00           H  
ATOM   1448  HE1 TYR A  90      17.257  20.567 -11.221  1.00  1.00           H  
ATOM   1449  HE2 TYR A  90      19.889  17.643 -12.918  1.00  1.00           H  
ATOM   1450  HH  TYR A  90      19.988  19.806 -13.382  1.00  1.00           H  
ATOM   1451  N   SER A  91      14.756  13.421 -10.365  1.00  0.92           N  
ATOM   1452  CA  SER A  91      14.227  12.343  -9.542  1.00  0.92           C  
ATOM   1453  C   SER A  91      15.354  11.572  -8.869  1.00  0.92           C  
ATOM   1454  O   SER A  91      16.446  11.420  -9.428  1.00  0.92           O  
ATOM   1455  CB  SER A  91      13.379  11.393 -10.369  1.00  0.92           C  
ATOM   1456  OG  SER A  91      12.251  12.038 -10.912  1.00  0.92           O  
ATOM   1457  H   SER A  91      15.424  13.217 -11.103  1.00  0.92           H  
ATOM   1458  HA  SER A  91      13.602  12.773  -8.768  1.00  0.92           H  
ATOM   1459 1HB  SER A  91      13.988  10.978 -11.174  1.00  0.92           H  
ATOM   1460 2HB  SER A  91      13.056  10.560  -9.740  1.00  0.92           H  
ATOM   1461  HG  SER A  91      11.620  12.177 -10.171  1.00  0.92           H  
ATOM   1462  N   ILE A  92      15.070  11.041  -7.687  1.00  0.88           N  
ATOM   1463  CA  ILE A  92      16.034  10.213  -6.972  1.00  0.88           C  
ATOM   1464  C   ILE A  92      15.346   9.045  -6.294  1.00  0.88           C  
ATOM   1465  O   ILE A  92      14.224   9.155  -5.792  1.00  0.88           O  
ATOM   1466  CB  ILE A  92      16.793  11.037  -5.917  1.00  0.88           C  
ATOM   1467  CG1 ILE A  92      17.964  10.231  -5.314  1.00  0.88           C  
ATOM   1468  CG2 ILE A  92      15.860  11.437  -4.863  1.00  0.88           C  
ATOM   1469  CD1 ILE A  92      18.942  11.073  -4.540  1.00  0.88           C  
ATOM   1470  H   ILE A  92      14.161  11.248  -7.272  1.00  0.88           H  
ATOM   1471  HA  ILE A  92      16.752   9.812  -7.683  1.00  0.88           H  
ATOM   1472  HB  ILE A  92      17.187  11.932  -6.365  1.00  0.88           H  
ATOM   1473 1HG1 ILE A  92      17.570   9.478  -4.648  1.00  0.88           H  
ATOM   1474 2HG1 ILE A  92      18.503   9.735  -6.119  1.00  0.88           H  
ATOM   1475 1HG2 ILE A  92      16.384  12.034  -4.138  1.00  0.88           H  
ATOM   1476 2HG2 ILE A  92      15.064  12.024  -5.313  1.00  0.88           H  
ATOM   1477 3HG2 ILE A  92      15.445  10.550  -4.381  1.00  0.88           H  
ATOM   1478 1HD1 ILE A  92      19.729  10.441  -4.152  1.00  0.88           H  
ATOM   1479 2HD1 ILE A  92      19.368  11.826  -5.192  1.00  0.88           H  
ATOM   1480 3HD1 ILE A  92      18.436  11.550  -3.733  1.00  0.88           H  
ATOM   1481  N   PHE A  93      16.023   7.917  -6.275  1.00  0.90           N  
ATOM   1482  CA  PHE A  93      15.501   6.734  -5.623  1.00  0.90           C  
ATOM   1483  C   PHE A  93      16.427   6.319  -4.503  1.00  0.90           C  
ATOM   1484  O   PHE A  93      17.636   6.200  -4.736  1.00  0.90           O  
ATOM   1485  CB  PHE A  93      15.412   5.620  -6.652  1.00  0.90           C  
ATOM   1486  CG  PHE A  93      14.485   5.917  -7.758  1.00  0.90           C  
ATOM   1487  CD1 PHE A  93      14.917   6.686  -8.836  1.00  0.90           C  
ATOM   1488  CD2 PHE A  93      13.208   5.419  -7.764  1.00  0.90           C  
ATOM   1489  CE1 PHE A  93      14.072   6.966  -9.886  1.00  0.90           C  
ATOM   1490  CE2 PHE A  93      12.355   5.688  -8.819  1.00  0.90           C  
ATOM   1491  CZ  PHE A  93      12.786   6.469  -9.878  1.00  0.90           C  
ATOM   1492  H   PHE A  93      16.935   7.878  -6.732  1.00  0.90           H  
ATOM   1493  HA  PHE A  93      14.517   6.948  -5.209  1.00  0.90           H  
ATOM   1494 1HB  PHE A  93      16.401   5.443  -7.077  1.00  0.90           H  
ATOM   1495 2HB  PHE A  93      15.085   4.705  -6.166  1.00  0.90           H  
ATOM   1496  HD1 PHE A  93      15.939   7.074  -8.838  1.00  0.90           H  
ATOM   1497  HD2 PHE A  93      12.875   4.803  -6.927  1.00  0.90           H  
ATOM   1498  HE1 PHE A  93      14.420   7.578 -10.722  1.00  0.90           H  
ATOM   1499  HE2 PHE A  93      11.339   5.290  -8.816  1.00  0.90           H  
ATOM   1500  HZ  PHE A  93      12.113   6.683 -10.706  1.00  0.90           H  
ATOM   1501  N   VAL A  94      15.882   6.123  -3.302  1.00  0.98           N  
ATOM   1502  CA  VAL A  94      16.720   5.711  -2.184  1.00  0.98           C  
ATOM   1503  C   VAL A  94      16.111   4.550  -1.401  1.00  0.98           C  
ATOM   1504  O   VAL A  94      14.889   4.416  -1.293  1.00  0.98           O  
ATOM   1505  CB  VAL A  94      16.990   6.886  -1.191  1.00  0.98           C  
ATOM   1506  CG1 VAL A  94      17.702   8.026  -1.870  1.00  0.98           C  
ATOM   1507  CG2 VAL A  94      15.728   7.380  -0.591  1.00  0.98           C  
ATOM   1508  H   VAL A  94      14.873   6.229  -3.191  1.00  0.98           H  
ATOM   1509  HA  VAL A  94      17.669   5.384  -2.590  1.00  0.98           H  
ATOM   1510  HB  VAL A  94      17.653   6.516  -0.403  1.00  0.98           H  
ATOM   1511 1HG1 VAL A  94      17.911   8.799  -1.144  1.00  0.98           H  
ATOM   1512 2HG1 VAL A  94      18.614   7.668  -2.276  1.00  0.98           H  
ATOM   1513 3HG1 VAL A  94      17.081   8.429  -2.660  1.00  0.98           H  
ATOM   1514 1HG2 VAL A  94      15.947   8.181   0.109  1.00  0.98           H  
ATOM   1515 2HG2 VAL A  94      15.078   7.754  -1.384  1.00  0.98           H  
ATOM   1516 3HG2 VAL A  94      15.253   6.553  -0.065  1.00  0.98           H  
ATOM   1517  N   GLU A  95      16.968   3.750  -0.791  1.00  1.14           N  
ATOM   1518  CA  GLU A  95      16.514   2.662   0.066  1.00  1.14           C  
ATOM   1519  C   GLU A  95      16.836   2.957   1.524  1.00  1.14           C  
ATOM   1520  O   GLU A  95      17.910   3.482   1.847  1.00  1.14           O  
ATOM   1521  CB  GLU A  95      17.142   1.334  -0.366  1.00  1.14           C  
ATOM   1522  CG  GLU A  95      16.674   0.794  -1.714  1.00  1.14           C  
ATOM   1523  CD  GLU A  95      17.379  -0.525  -2.083  1.00  1.14           C  
ATOM   1524  OE1 GLU A  95      18.307  -0.872  -1.398  1.00  1.14           O  
ATOM   1525  OE2 GLU A  95      16.962  -1.197  -3.017  1.00  1.14           O  
ATOM   1526  H   GLU A  95      17.962   3.908  -0.940  1.00  1.14           H  
ATOM   1527  HA  GLU A  95      15.432   2.570  -0.022  1.00  1.14           H  
ATOM   1528 1HB  GLU A  95      18.226   1.449  -0.416  1.00  1.14           H  
ATOM   1529 2HB  GLU A  95      16.929   0.575   0.389  1.00  1.14           H  
ATOM   1530 1HG  GLU A  95      15.597   0.620  -1.669  1.00  1.14           H  
ATOM   1531 2HG  GLU A  95      16.858   1.542  -2.480  1.00  1.14           H  
ATOM   1532  N   MET A  96      15.919   2.575   2.415  1.00  1.41           N  
ATOM   1533  CA  MET A  96      16.098   2.800   3.838  1.00  1.41           C  
ATOM   1534  C   MET A  96      15.815   1.549   4.684  1.00  1.41           C  
ATOM   1535  O   MET A  96      14.816   0.834   4.503  1.00  1.41           O  
ATOM   1536  CB  MET A  96      15.182   3.953   4.246  1.00  1.41           C  
ATOM   1537  CG  MET A  96      15.262   4.393   5.684  1.00  1.41           C  
ATOM   1538  SD  MET A  96      14.164   5.800   6.020  1.00  1.41           S  
ATOM   1539  CE  MET A  96      12.609   5.011   6.345  1.00  1.41           C  
ATOM   1540  H   MET A  96      15.047   2.161   2.087  1.00  1.41           H  
ATOM   1541  HA  MET A  96      17.135   3.091   4.017  1.00  1.41           H  
ATOM   1542 1HB  MET A  96      15.411   4.825   3.633  1.00  1.41           H  
ATOM   1543 2HB  MET A  96      14.155   3.682   4.036  1.00  1.41           H  
ATOM   1544 1HG  MET A  96      14.976   3.570   6.343  1.00  1.41           H  
ATOM   1545 2HG  MET A  96      16.285   4.669   5.929  1.00  1.41           H  
ATOM   1546 1HE  MET A  96      11.858   5.767   6.554  1.00  1.41           H  
ATOM   1547 2HE  MET A  96      12.305   4.409   5.510  1.00  1.41           H  
ATOM   1548 3HE  MET A  96      12.716   4.386   7.196  1.00  1.41           H  
ATOM   1549  N   GLU A  97      16.716   1.285   5.622  1.00  1.81           N  
ATOM   1550  CA  GLU A  97      16.557   0.168   6.541  1.00  1.81           C  
ATOM   1551  C   GLU A  97      15.825   0.628   7.784  1.00  1.81           C  
ATOM   1552  O   GLU A  97      16.196   1.633   8.386  1.00  1.81           O  
ATOM   1553  CB  GLU A  97      17.913  -0.433   6.921  1.00  1.81           C  
ATOM   1554  CG  GLU A  97      17.826  -1.664   7.841  1.00  1.81           C  
ATOM   1555  CD  GLU A  97      19.175  -2.258   8.185  1.00  1.81           C  
ATOM   1556  OE1 GLU A  97      20.167  -1.720   7.759  1.00  1.81           O  
ATOM   1557  OE2 GLU A  97      19.209  -3.257   8.866  1.00  1.81           O  
ATOM   1558  H   GLU A  97      17.522   1.890   5.716  1.00  1.81           H  
ATOM   1559  HA  GLU A  97      15.956  -0.603   6.058  1.00  1.81           H  
ATOM   1560 1HB  GLU A  97      18.446  -0.729   6.017  1.00  1.81           H  
ATOM   1561 2HB  GLU A  97      18.516   0.321   7.426  1.00  1.81           H  
ATOM   1562 1HG  GLU A  97      17.329  -1.375   8.767  1.00  1.81           H  
ATOM   1563 2HG  GLU A  97      17.210  -2.422   7.359  1.00  1.81           H  
ATOM   1564  N   VAL A  98      14.784  -0.096   8.160  1.00  2.32           N  
ATOM   1565  CA  VAL A  98      14.023   0.254   9.342  1.00  2.32           C  
ATOM   1566  C   VAL A  98      14.037  -0.894  10.328  1.00  2.32           C  
ATOM   1567  O   VAL A  98      13.791  -2.042   9.960  1.00  2.32           O  
ATOM   1568  CB  VAL A  98      12.583   0.634   8.970  1.00  2.32           C  
ATOM   1569  CG1 VAL A  98      11.784   0.963  10.230  1.00  2.32           C  
ATOM   1570  CG2 VAL A  98      12.621   1.818   8.059  1.00  2.32           C  
ATOM   1571  H   VAL A  98      14.520  -0.906   7.618  1.00  2.32           H  
ATOM   1572  HA  VAL A  98      14.488   1.118   9.816  1.00  2.32           H  
ATOM   1573  HB  VAL A  98      12.094  -0.206   8.472  1.00  2.32           H  
ATOM   1574 1HG1 VAL A  98      10.767   1.233   9.951  1.00  2.32           H  
ATOM   1575 2HG1 VAL A  98      11.754   0.108  10.886  1.00  2.32           H  
ATOM   1576 3HG1 VAL A  98      12.253   1.799  10.750  1.00  2.32           H  
ATOM   1577 1HG2 VAL A  98      11.613   2.102   7.805  1.00  2.32           H  
ATOM   1578 2HG2 VAL A  98      13.113   2.632   8.581  1.00  2.32           H  
ATOM   1579 3HG2 VAL A  98      13.175   1.582   7.149  1.00  2.32           H  
ATOM   1580  N   LEU A  99      14.343  -0.578  11.578  1.00  2.92           N  
ATOM   1581  CA  LEU A  99      14.435  -1.569  12.639  1.00  2.92           C  
ATOM   1582  C   LEU A  99      13.474  -1.239  13.790  1.00  2.92           C  
ATOM   1583  O   LEU A  99      13.884  -0.568  14.738  1.00  2.92           O  
ATOM   1584  CB  LEU A  99      15.879  -1.606  13.146  1.00  2.92           C  
ATOM   1585  CG  LEU A  99      16.931  -1.961  12.070  1.00  2.92           C  
ATOM   1586  CD1 LEU A  99      18.320  -1.787  12.637  1.00  2.92           C  
ATOM   1587  CD2 LEU A  99      16.708  -3.381  11.597  1.00  2.92           C  
ATOM   1588  H   LEU A  99      14.529   0.391  11.797  1.00  2.92           H  
ATOM   1589  HA  LEU A  99      14.204  -2.546  12.230  1.00  2.92           H  
ATOM   1590 1HB  LEU A  99      16.134  -0.630  13.557  1.00  2.92           H  
ATOM   1591 2HB  LEU A  99      15.950  -2.347  13.944  1.00  2.92           H  
ATOM   1592  HG  LEU A  99      16.831  -1.282  11.224  1.00  2.92           H  
ATOM   1593 1HD1 LEU A  99      19.057  -2.030  11.864  1.00  2.92           H  
ATOM   1594 2HD1 LEU A  99      18.458  -0.755  12.959  1.00  2.92           H  
ATOM   1595 3HD1 LEU A  99      18.452  -2.454  13.487  1.00  2.92           H  
ATOM   1596 1HD2 LEU A  99      17.447  -3.625  10.826  1.00  2.92           H  
ATOM   1597 2HD2 LEU A  99      16.815  -4.067  12.435  1.00  2.92           H  
ATOM   1598 3HD2 LEU A  99      15.706  -3.476  11.176  1.00  2.92           H  
ATOM   1599  N   PRO A 100      12.190  -1.640  13.701  1.00  3.49           N  
ATOM   1600  CA  PRO A 100      11.126  -1.308  14.626  1.00  3.49           C  
ATOM   1601  C   PRO A 100      11.113  -2.284  15.793  1.00  3.49           C  
ATOM   1602  O   PRO A 100      10.378  -2.082  16.760  1.00  3.49           O  
ATOM   1603  OXT PRO A 100      11.566  -3.412  15.602  1.00  3.49           O  
ATOM   1604  CB  PRO A 100       9.878  -1.476  13.757  1.00  3.49           C  
ATOM   1605  CG  PRO A 100      10.239  -2.597  12.789  1.00  3.49           C  
ATOM   1606  CD  PRO A 100      11.747  -2.501  12.579  1.00  3.49           C  
ATOM   1607  HA  PRO A 100      11.246  -0.271  14.973  1.00  3.49           H  
ATOM   1608 1HB  PRO A 100       9.010  -1.720  14.388  1.00  3.49           H  
ATOM   1609 2HB  PRO A 100       9.645  -0.530  13.245  1.00  3.49           H  
ATOM   1610 1HG  PRO A 100       9.936  -3.568  13.206  1.00  3.49           H  
ATOM   1611 2HG  PRO A 100       9.680  -2.471  11.849  1.00  3.49           H  
ATOM   1612 1HD  PRO A 100      12.196  -3.502  12.653  1.00  3.49           H  
ATOM   1613 2HD  PRO A 100      11.925  -2.046  11.620  1.00  3.49           H  
TER    1614
ENDMDL

REMARK ID 654388 MODEL 3 0008-54k6
PFRMAT TS
TARGET 0008-54k6
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   GLY A   1       1.310   0.050  -1.981  1.00  1.27           N  
ATOM      2  CA  GLY A   1       2.756   0.044  -2.237  1.00  1.27           C  
ATOM      3  C   GLY A   1       3.379   1.399  -1.922  1.00  1.27           C  
ATOM      4  O   GLY A   1       2.724   2.426  -2.083  1.00  1.27           O  
ATOM      5  H   GLY A   1       0.667   0.602  -2.554  1.00  1.27           H  
ATOM      6 1HA  GLY A   1       3.227  -0.726  -1.627  1.00  1.27           H  
ATOM      7 2HA  GLY A   1       2.943  -0.217  -3.278  1.00  1.27           H  
ATOM      8  N   GLU A   2       4.643   1.413  -1.474  1.00  1.23           N  
ATOM      9  CA  GLU A   2       5.317   2.683  -1.165  1.00  1.23           C  
ATOM     10  C   GLU A   2       6.847   2.620  -1.364  1.00  1.23           C  
ATOM     11  O   GLU A   2       7.491   1.643  -0.972  1.00  1.23           O  
ATOM     12  CB  GLU A   2       4.971   3.124   0.262  1.00  1.23           C  
ATOM     13  CG  GLU A   2       5.495   4.493   0.676  1.00  1.23           C  
ATOM     14  CD  GLU A   2       5.017   4.889   2.055  1.00  1.23           C  
ATOM     15  OE1 GLU A   2       4.299   4.125   2.656  1.00  1.23           O  
ATOM     16  OE2 GLU A   2       5.356   5.955   2.501  1.00  1.23           O  
ATOM     17  H   GLU A   2       5.143   0.544  -1.352  1.00  1.23           H  
ATOM     18  HA  GLU A   2       4.928   3.430  -1.840  1.00  1.23           H  
ATOM     19 1HB  GLU A   2       3.886   3.149   0.376  1.00  1.23           H  
ATOM     20 2HB  GLU A   2       5.356   2.393   0.970  1.00  1.23           H  
ATOM     21 1HG  GLU A   2       6.585   4.484   0.671  1.00  1.23           H  
ATOM     22 2HG  GLU A   2       5.162   5.234  -0.055  1.00  1.23           H  
ATOM     23  N   GLU A   3       7.410   3.688  -1.950  1.00  1.20           N  
ATOM     24  CA  GLU A   3       8.858   3.822  -2.214  1.00  1.20           C  
ATOM     25  C   GLU A   3       9.381   5.266  -2.087  1.00  1.20           C  
ATOM     26  O   GLU A   3       8.697   6.220  -2.457  1.00  1.20           O  
ATOM     27  CB  GLU A   3       9.175   3.272  -3.614  1.00  1.20           C  
ATOM     28  CG  GLU A   3      10.634   3.363  -4.072  1.00  1.20           C  
ATOM     29  CD  GLU A   3      10.843   2.740  -5.446  1.00  1.20           C  
ATOM     30  OE1 GLU A   3       9.906   2.198  -5.975  1.00  1.20           O  
ATOM     31  OE2 GLU A   3      11.930   2.835  -5.979  1.00  1.20           O  
ATOM     32  H   GLU A   3       6.774   4.424  -2.260  1.00  1.20           H  
ATOM     33  HA  GLU A   3       9.389   3.216  -1.481  1.00  1.20           H  
ATOM     34 1HB  GLU A   3       8.900   2.217  -3.642  1.00  1.20           H  
ATOM     35 2HB  GLU A   3       8.576   3.762  -4.344  1.00  1.20           H  
ATOM     36 1HG  GLU A   3      10.932   4.410  -4.122  1.00  1.20           H  
ATOM     37 2HG  GLU A   3      11.271   2.864  -3.344  1.00  1.20           H  
ATOM     38  N   GLU A   4      10.598   5.435  -1.541  1.00  1.19           N  
ATOM     39  CA  GLU A   4      11.195   6.779  -1.425  1.00  1.19           C  
ATOM     40  C   GLU A   4      12.471   6.947  -2.270  1.00  1.19           C  
ATOM     41  O   GLU A   4      13.299   6.033  -2.342  1.00  1.19           O  
ATOM     42  CB  GLU A   4      11.558   7.079   0.032  1.00  1.19           C  
ATOM     43  CG  GLU A   4      10.399   7.127   1.017  1.00  1.19           C  
ATOM     44  CD  GLU A   4      10.873   7.411   2.441  1.00  1.19           C  
ATOM     45  OE1 GLU A   4      12.060   7.504   2.636  1.00  1.19           O  
ATOM     46  OE2 GLU A   4      10.055   7.528   3.319  1.00  1.19           O  
ATOM     47  H   GLU A   4      11.122   4.627  -1.233  1.00  1.19           H  
ATOM     48  HA  GLU A   4      10.468   7.507  -1.769  1.00  1.19           H  
ATOM     49 1HB  GLU A   4      12.266   6.331   0.387  1.00  1.19           H  
ATOM     50 2HB  GLU A   4      12.060   8.047   0.077  1.00  1.19           H  
ATOM     51 1HG  GLU A   4       9.712   7.902   0.710  1.00  1.19           H  
ATOM     52 2HG  GLU A   4       9.864   6.177   0.993  1.00  1.19           H  
ATOM     53  N   ARG A   5      12.625   8.131  -2.890  1.00  1.20           N  
ATOM     54  CA  ARG A   5      13.808   8.476  -3.702  1.00  1.20           C  
ATOM     55  C   ARG A   5      14.270   9.933  -3.524  1.00  1.20           C  
ATOM     56  O   ARG A   5      13.462  10.814  -3.232  1.00  1.20           O  
ATOM     57  CB  ARG A   5      13.531   8.256  -5.183  1.00  1.20           C  
ATOM     58  CG  ARG A   5      13.178   6.824  -5.591  1.00  1.20           C  
ATOM     59  CD  ARG A   5      13.061   6.671  -7.066  1.00  1.20           C  
ATOM     60  NE  ARG A   5      12.690   5.310  -7.441  1.00  1.20           N  
ATOM     61  CZ  ARG A   5      12.565   4.852  -8.696  1.00  1.20           C  
ATOM     62  NH1 ARG A   5      12.791   5.633  -9.734  1.00  1.20           N  
ATOM     63  NH2 ARG A   5      12.214   3.594  -8.862  1.00  1.20           N  
ATOM     64  H   ARG A   5      11.880   8.818  -2.772  1.00  1.20           H  
ATOM     65  HA  ARG A   5      14.627   7.822  -3.403  1.00  1.20           H  
ATOM     66 1HB  ARG A   5      12.702   8.892  -5.484  1.00  1.20           H  
ATOM     67 2HB  ARG A   5      14.405   8.560  -5.762  1.00  1.20           H  
ATOM     68 1HG  ARG A   5      13.948   6.140  -5.230  1.00  1.20           H  
ATOM     69 2HG  ARG A   5      12.217   6.544  -5.155  1.00  1.20           H  
ATOM     70 1HD  ARG A   5      12.300   7.352  -7.446  1.00  1.20           H  
ATOM     71 2HD  ARG A   5      14.018   6.902  -7.530  1.00  1.20           H  
ATOM     72  HE  ARG A   5      12.496   4.624  -6.692  1.00  1.20           H  
ATOM     73 1HH1 ARG A   5      13.072   6.590  -9.590  1.00  1.20           H  
ATOM     74 2HH1 ARG A   5      12.696   5.268 -10.670  1.00  1.20           H  
ATOM     75 1HH2 ARG A   5      12.048   3.020  -8.015  1.00  1.20           H  
ATOM     76 2HH2 ARG A   5      12.108   3.204  -9.782  1.00  1.20           H  
ATOM     77  N   GLU A   6      15.555  10.215  -3.766  1.00  1.25           N  
ATOM     78  CA  GLU A   6      16.006  11.617  -3.736  1.00  1.25           C  
ATOM     79  C   GLU A   6      16.672  12.026  -5.047  1.00  1.25           C  
ATOM     80  O   GLU A   6      17.443  11.255  -5.626  1.00  1.25           O  
ATOM     81  CB  GLU A   6      17.028  11.870  -2.617  1.00  1.25           C  
ATOM     82  CG  GLU A   6      16.566  11.665  -1.178  1.00  1.25           C  
ATOM     83  CD  GLU A   6      17.690  12.025  -0.191  1.00  1.25           C  
ATOM     84  OE1 GLU A   6      18.703  11.375  -0.201  1.00  1.25           O  
ATOM     85  OE2 GLU A   6      17.523  12.969   0.558  1.00  1.25           O  
ATOM     86  H   GLU A   6      16.210   9.476  -3.984  1.00  1.25           H  
ATOM     87  HA  GLU A   6      15.145  12.266  -3.584  1.00  1.25           H  
ATOM     88 1HB  GLU A   6      17.892  11.226  -2.776  1.00  1.25           H  
ATOM     89 2HB  GLU A   6      17.380  12.900  -2.696  1.00  1.25           H  
ATOM     90 1HG  GLU A   6      15.698  12.300  -0.986  1.00  1.25           H  
ATOM     91 2HG  GLU A   6      16.270  10.628  -1.036  1.00  1.25           H  
ATOM     92  N   PHE A   7      16.397  13.262  -5.478  1.00  1.33           N  
ATOM     93  CA  PHE A   7      17.000  13.834  -6.682  1.00  1.33           C  
ATOM     94  C   PHE A   7      17.484  15.273  -6.472  1.00  1.33           C  
ATOM     95  O   PHE A   7      16.902  16.031  -5.692  1.00  1.33           O  
ATOM     96  CB  PHE A   7      15.987  13.821  -7.824  1.00  1.33           C  
ATOM     97  CG  PHE A   7      15.506  12.455  -8.214  1.00  1.33           C  
ATOM     98  CD1 PHE A   7      14.448  11.914  -7.563  1.00  1.33           C  
ATOM     99  CD2 PHE A   7      16.102  11.729  -9.221  1.00  1.33           C  
ATOM    100  CE1 PHE A   7      13.951  10.677  -7.877  1.00  1.33           C  
ATOM    101  CE2 PHE A   7      15.624  10.473  -9.548  1.00  1.33           C  
ATOM    102  CZ  PHE A   7      14.538   9.949  -8.870  1.00  1.33           C  
ATOM    103  H   PHE A   7      15.725  13.818  -4.948  1.00  1.33           H  
ATOM    104  HA  PHE A   7      17.858  13.222  -6.961  1.00  1.33           H  
ATOM    105 1HB  PHE A   7      15.122  14.423  -7.547  1.00  1.33           H  
ATOM    106 2HB  PHE A   7      16.432  14.272  -8.687  1.00  1.33           H  
ATOM    107  HD1 PHE A   7      14.017  12.497  -6.779  1.00  1.33           H  
ATOM    108  HD2 PHE A   7      16.954  12.151  -9.755  1.00  1.33           H  
ATOM    109  HE1 PHE A   7      13.097  10.282  -7.336  1.00  1.33           H  
ATOM    110  HE2 PHE A   7      16.096   9.899 -10.344  1.00  1.33           H  
ATOM    111  HZ  PHE A   7      14.155   8.968  -9.131  1.00  1.33           H  
ATOM    112  N   THR A   8      18.517  15.678  -7.207  1.00  1.47           N  
ATOM    113  CA  THR A   8      18.935  17.080  -7.154  1.00  1.47           C  
ATOM    114  C   THR A   8      18.777  17.713  -8.525  1.00  1.47           C  
ATOM    115  O   THR A   8      19.229  17.162  -9.530  1.00  1.47           O  
ATOM    116  CB  THR A   8      20.385  17.242  -6.672  1.00  1.47           C  
ATOM    117  OG1 THR A   8      20.517  16.688  -5.358  1.00  1.47           O  
ATOM    118  CG2 THR A   8      20.739  18.727  -6.618  1.00  1.47           C  
ATOM    119  H   THR A   8      18.998  15.029  -7.814  1.00  1.47           H  
ATOM    120  HA  THR A   8      18.289  17.625  -6.467  1.00  1.47           H  
ATOM    121  HB  THR A   8      21.063  16.728  -7.351  1.00  1.47           H  
ATOM    122  HG1 THR A   8      19.873  17.100  -4.777  1.00  1.47           H  
ATOM    123 1HG2 THR A   8      21.760  18.847  -6.266  1.00  1.47           H  
ATOM    124 2HG2 THR A   8      20.650  19.169  -7.609  1.00  1.47           H  
ATOM    125 3HG2 THR A   8      20.055  19.233  -5.934  1.00  1.47           H  
ATOM    126  N   ALA A   9      18.120  18.863  -8.553  1.00  1.67           N  
ATOM    127  CA  ALA A   9      17.860  19.590  -9.776  1.00  1.67           C  
ATOM    128  C   ALA A   9      18.629  20.896  -9.837  1.00  1.67           C  
ATOM    129  O   ALA A   9      18.832  21.565  -8.818  1.00  1.67           O  
ATOM    130  CB  ALA A   9      16.386  19.896  -9.863  1.00  1.67           C  
ATOM    131  H   ALA A   9      17.770  19.262  -7.687  1.00  1.67           H  
ATOM    132  HA  ALA A   9      18.161  18.966 -10.615  1.00  1.67           H  
ATOM    133 1HB  ALA A   9      16.182  20.409 -10.781  1.00  1.67           H  
ATOM    134 2HB  ALA A   9      15.827  19.001  -9.820  1.00  1.67           H  
ATOM    135 3HB  ALA A   9      16.114  20.513  -9.034  1.00  1.67           H  
ATOM    136  N   GLN A  10      19.005  21.300 -11.043  1.00  1.91           N  
ATOM    137  CA  GLN A  10      19.575  22.626 -11.221  1.00  1.91           C  
ATOM    138  C   GLN A  10      18.501  23.480 -11.858  1.00  1.91           C  
ATOM    139  O   GLN A  10      17.865  23.065 -12.830  1.00  1.91           O  
ATOM    140  CB  GLN A  10      20.837  22.615 -12.079  1.00  1.91           C  
ATOM    141  CG  GLN A  10      21.489  23.999 -12.206  1.00  1.91           C  
ATOM    142  CD  GLN A  10      22.791  23.959 -12.957  1.00  1.91           C  
ATOM    143  OE1 GLN A  10      22.856  23.564 -14.126  1.00  1.91           O  
ATOM    144  NE2 GLN A  10      23.859  24.351 -12.280  1.00  1.91           N  
ATOM    145  H   GLN A  10      18.860  20.700 -11.843  1.00  1.91           H  
ATOM    146  HA  GLN A  10      19.820  23.059 -10.250  1.00  1.91           H  
ATOM    147 1HB  GLN A  10      21.568  21.933 -11.648  1.00  1.91           H  
ATOM    148 2HB  GLN A  10      20.597  22.258 -13.080  1.00  1.91           H  
ATOM    149 1HG  GLN A  10      20.812  24.661 -12.749  1.00  1.91           H  
ATOM    150 2HG  GLN A  10      21.676  24.406 -11.206  1.00  1.91           H  
ATOM    151 1HE2 GLN A  10      24.761  24.341 -12.712  1.00  1.91           H  
ATOM    152 2HE2 GLN A  10      23.763  24.662 -11.328  1.00  1.91           H  
ATOM    153  N   VAL A  11      18.278  24.647 -11.295  1.00  2.18           N  
ATOM    154  CA  VAL A  11      17.252  25.545 -11.792  1.00  2.18           C  
ATOM    155  C   VAL A  11      17.933  26.623 -12.610  1.00  2.18           C  
ATOM    156  O   VAL A  11      17.495  27.003 -13.695  1.00  2.18           O  
ATOM    157  CB  VAL A  11      16.500  26.168 -10.608  1.00  2.18           C  
ATOM    158  CG1 VAL A  11      15.457  27.156 -11.092  1.00  2.18           C  
ATOM    159  CG2 VAL A  11      15.896  25.072  -9.758  1.00  2.18           C  
ATOM    160  H   VAL A  11      18.835  24.941 -10.487  1.00  2.18           H  
ATOM    161  HA  VAL A  11      16.560  24.995 -12.423  1.00  2.18           H  
ATOM    162  HB  VAL A  11      17.212  26.731 -10.006  1.00  2.18           H  
ATOM    163 1HG1 VAL A  11      14.961  27.607 -10.230  1.00  2.18           H  
ATOM    164 2HG1 VAL A  11      15.945  27.934 -11.680  1.00  2.18           H  
ATOM    165 3HG1 VAL A  11      14.723  26.639 -11.707  1.00  2.18           H  
ATOM    166 1HG2 VAL A  11      15.393  25.521  -8.908  1.00  2.18           H  
ATOM    167 2HG2 VAL A  11      15.193  24.516 -10.332  1.00  2.18           H  
ATOM    168 3HG2 VAL A  11      16.687  24.408  -9.404  1.00  2.18           H  
ATOM    169  N   ASP A  12      19.021  27.107 -12.041  1.00  2.39           N  
ATOM    170  CA  ASP A  12      19.842  28.192 -12.541  1.00  2.39           C  
ATOM    171  C   ASP A  12      21.264  27.880 -12.111  1.00  2.39           C  
ATOM    172  O   ASP A  12      21.438  27.271 -11.064  1.00  2.39           O  
ATOM    173  CB  ASP A  12      19.382  29.540 -11.952  1.00  2.39           C  
ATOM    174  CG  ASP A  12      19.999  30.784 -12.595  1.00  2.39           C  
ATOM    175  OD1 ASP A  12      19.311  31.467 -13.319  1.00  2.39           O  
ATOM    176  OD2 ASP A  12      21.169  31.048 -12.337  1.00  2.39           O  
ATOM    177  H   ASP A  12      19.285  26.710 -11.140  1.00  2.39           H  
ATOM    178  HA  ASP A  12      19.757  28.224 -13.622  1.00  2.39           H  
ATOM    179 1HB  ASP A  12      18.297  29.613 -12.032  1.00  2.39           H  
ATOM    180 2HB  ASP A  12      19.626  29.567 -10.899  1.00  2.39           H  
ATOM    181  N   PRO A  13      22.311  28.165 -12.887  1.00  2.47           N  
ATOM    182  CA  PRO A  13      23.688  28.030 -12.442  1.00  2.47           C  
ATOM    183  C   PRO A  13      23.881  28.627 -11.030  1.00  2.47           C  
ATOM    184  O   PRO A  13      24.710  28.138 -10.261  1.00  2.47           O  
ATOM    185  CB  PRO A  13      24.445  28.796 -13.527  1.00  2.47           C  
ATOM    186  CG  PRO A  13      23.590  28.595 -14.777  1.00  2.47           C  
ATOM    187  CD  PRO A  13      22.155  28.628 -14.281  1.00  2.47           C  
ATOM    188  HA  PRO A  13      23.968  26.974 -12.452  1.00  2.47           H  
ATOM    189 1HB  PRO A  13      24.540  29.854 -13.236  1.00  2.47           H  
ATOM    190 2HB  PRO A  13      25.462  28.396 -13.628  1.00  2.47           H  
ATOM    191 1HG  PRO A  13      23.803  29.388 -15.508  1.00  2.47           H  
ATOM    192 2HG  PRO A  13      23.845  27.640 -15.259  1.00  2.47           H  
ATOM    193 1HD  PRO A  13      21.764  29.650 -14.330  1.00  2.47           H  
ATOM    194 2HD  PRO A  13      21.556  27.919 -14.866  1.00  2.47           H  
ATOM    195  N   GLY A  14      23.108  29.671 -10.682  1.00  2.37           N  
ATOM    196  CA  GLY A  14      23.183  30.300  -9.370  1.00  2.37           C  
ATOM    197  C   GLY A  14      22.188  29.710  -8.335  1.00  2.37           C  
ATOM    198  O   GLY A  14      22.005  30.295  -7.262  1.00  2.37           O  
ATOM    199  H   GLY A  14      22.432  30.070 -11.345  1.00  2.37           H  
ATOM    200 1HA  GLY A  14      24.199  30.208  -8.987  1.00  2.37           H  
ATOM    201 2HA  GLY A  14      22.987  31.365  -9.485  1.00  2.37           H  
ATOM    202  N   HIS A  15      21.513  28.589  -8.660  1.00  2.12           N  
ATOM    203  CA  HIS A  15      20.505  28.009  -7.758  1.00  2.12           C  
ATOM    204  C   HIS A  15      20.208  26.501  -7.921  1.00  2.12           C  
ATOM    205  O   HIS A  15      19.899  25.985  -9.019  1.00  2.12           O  
ATOM    206  CB  HIS A  15      19.196  28.780  -7.939  1.00  2.12           C  
ATOM    207  CG  HIS A  15      18.091  28.382  -7.070  1.00  2.12           C  
ATOM    208  ND1 HIS A  15      17.261  27.319  -7.340  1.00  2.12           N  
ATOM    209  CD2 HIS A  15      17.676  28.899  -5.928  1.00  2.12           C  
ATOM    210  CE1 HIS A  15      16.367  27.229  -6.392  1.00  2.12           C  
ATOM    211  NE2 HIS A  15      16.608  28.186  -5.521  1.00  2.12           N  
ATOM    212  H   HIS A  15      21.700  28.132  -9.540  1.00  2.12           H  
ATOM    213  HA  HIS A  15      20.838  28.153  -6.730  1.00  2.12           H  
ATOM    214 1HB  HIS A  15      19.374  29.846  -7.786  1.00  2.12           H  
ATOM    215 2HB  HIS A  15      18.856  28.651  -8.958  1.00  2.12           H  
ATOM    216  HD2 HIS A  15      18.115  29.740  -5.417  1.00  2.12           H  
ATOM    217  HE1 HIS A  15      15.577  26.486  -6.339  1.00  2.12           H  
ATOM    218  HE2 HIS A  15      16.113  28.411  -4.650  1.00  2.12           H  
ATOM    219  N   THR A  16      20.169  25.840  -6.752  1.00  1.80           N  
ATOM    220  CA  THR A  16      19.903  24.408  -6.585  1.00  1.80           C  
ATOM    221  C   THR A  16      18.591  24.089  -5.850  1.00  1.80           C  
ATOM    222  O   THR A  16      18.206  24.739  -4.863  1.00  1.80           O  
ATOM    223  CB  THR A  16      21.073  23.722  -5.838  1.00  1.80           C  
ATOM    224  OG1 THR A  16      22.285  23.896  -6.590  1.00  1.80           O  
ATOM    225  CG2 THR A  16      20.809  22.220  -5.666  1.00  1.80           C  
ATOM    226  H   THR A  16      20.443  26.367  -5.918  1.00  1.80           H  
ATOM    227  HA  THR A  16      19.834  23.961  -7.578  1.00  1.80           H  
ATOM    228  HB  THR A  16      21.196  24.177  -4.858  1.00  1.80           H  
ATOM    229  HG1 THR A  16      22.605  24.799  -6.468  1.00  1.80           H  
ATOM    230 1HG2 THR A  16      21.651  21.764  -5.151  1.00  1.80           H  
ATOM    231 2HG2 THR A  16      19.911  22.056  -5.079  1.00  1.80           H  
ATOM    232 3HG2 THR A  16      20.690  21.762  -6.648  1.00  1.80           H  
ATOM    233  N   LEU A  17      17.894  23.087  -6.382  1.00  1.50           N  
ATOM    234  CA  LEU A  17      16.644  22.577  -5.841  1.00  1.50           C  
ATOM    235  C   LEU A  17      16.739  21.075  -5.486  1.00  1.50           C  
ATOM    236  O   LEU A  17      17.032  20.236  -6.339  1.00  1.50           O  
ATOM    237  CB  LEU A  17      15.574  22.890  -6.899  1.00  1.50           C  
ATOM    238  CG  LEU A  17      14.135  22.602  -6.621  1.00  1.50           C  
ATOM    239  CD1 LEU A  17      13.260  23.595  -7.380  1.00  1.50           C  
ATOM    240  CD2 LEU A  17      13.839  21.244  -7.087  1.00  1.50           C  
ATOM    241  H   LEU A  17      18.274  22.620  -7.210  1.00  1.50           H  
ATOM    242  HA  LEU A  17      16.415  23.124  -4.927  1.00  1.50           H  
ATOM    243 1HB  LEU A  17      15.630  23.954  -7.087  1.00  1.50           H  
ATOM    244 2HB  LEU A  17      15.843  22.386  -7.816  1.00  1.50           H  
ATOM    245  HG  LEU A  17      13.943  22.667  -5.572  1.00  1.50           H  
ATOM    246 1HD1 LEU A  17      12.206  23.376  -7.193  1.00  1.50           H  
ATOM    247 2HD1 LEU A  17      13.483  24.607  -7.053  1.00  1.50           H  
ATOM    248 3HD1 LEU A  17      13.464  23.511  -8.437  1.00  1.50           H  
ATOM    249 1HD2 LEU A  17      12.795  21.009  -6.898  1.00  1.50           H  
ATOM    250 2HD2 LEU A  17      14.035  21.168  -8.151  1.00  1.50           H  
ATOM    251 3HD2 LEU A  17      14.484  20.569  -6.544  1.00  1.50           H  
ATOM    252  N   LYS A  18      16.524  20.728  -4.211  1.00  1.26           N  
ATOM    253  CA  LYS A  18      16.601  19.318  -3.793  1.00  1.26           C  
ATOM    254  C   LYS A  18      15.222  18.732  -3.611  1.00  1.26           C  
ATOM    255  O   LYS A  18      14.389  19.327  -2.920  1.00  1.26           O  
ATOM    256  CB  LYS A  18      17.391  19.117  -2.498  1.00  1.26           C  
ATOM    257  CG  LYS A  18      17.452  17.626  -2.098  1.00  1.26           C  
ATOM    258  CD  LYS A  18      18.252  17.334  -0.835  1.00  1.26           C  
ATOM    259  CE  LYS A  18      18.101  15.846  -0.501  1.00  1.26           C  
ATOM    260  NZ  LYS A  18      18.808  15.436   0.735  1.00  1.26           N  
ATOM    261  H   LYS A  18      16.283  21.444  -3.523  1.00  1.26           H  
ATOM    262  HA  LYS A  18      17.094  18.745  -4.578  1.00  1.26           H  
ATOM    263 1HB  LYS A  18      18.409  19.486  -2.625  1.00  1.26           H  
ATOM    264 2HB  LYS A  18      16.925  19.680  -1.688  1.00  1.26           H  
ATOM    265 1HG  LYS A  18      16.436  17.268  -1.921  1.00  1.26           H  
ATOM    266 2HG  LYS A  18      17.869  17.047  -2.928  1.00  1.26           H  
ATOM    267 1HD  LYS A  18      19.305  17.568  -0.994  1.00  1.26           H  
ATOM    268 2HD  LYS A  18      17.875  17.932  -0.007  1.00  1.26           H  
ATOM    269 1HE  LYS A  18      17.039  15.632  -0.377  1.00  1.26           H  
ATOM    270 2HE  LYS A  18      18.480  15.252  -1.334  1.00  1.26           H  
ATOM    271 1HZ  LYS A  18      18.605  14.430   0.854  1.00  1.26           H  
ATOM    272 2HZ  LYS A  18      19.797  15.587   0.647  1.00  1.26           H  
ATOM    273 3HZ  LYS A  18      18.454  15.946   1.523  1.00  1.26           H  
ATOM    274  N   VAL A  19      14.973  17.562  -4.212  1.00  1.11           N  
ATOM    275  CA  VAL A  19      13.648  16.982  -4.106  1.00  1.11           C  
ATOM    276  C   VAL A  19      13.617  15.583  -3.493  1.00  1.11           C  
ATOM    277  O   VAL A  19      14.281  14.655  -3.971  1.00  1.11           O  
ATOM    278  CB  VAL A  19      13.016  16.844  -5.493  1.00  1.11           C  
ATOM    279  CG1 VAL A  19      11.627  16.301  -5.322  1.00  1.11           C  
ATOM    280  CG2 VAL A  19      13.070  18.124  -6.226  1.00  1.11           C  
ATOM    281  H   VAL A  19      15.694  17.088  -4.756  1.00  1.11           H  
ATOM    282  HA  VAL A  19      13.030  17.634  -3.491  1.00  1.11           H  
ATOM    283  HB  VAL A  19      13.572  16.108  -6.075  1.00  1.11           H  
ATOM    284 1HG1 VAL A  19      11.180  16.202  -6.276  1.00  1.11           H  
ATOM    285 2HG1 VAL A  19      11.654  15.338  -4.828  1.00  1.11           H  
ATOM    286 3HG1 VAL A  19      11.044  16.961  -4.736  1.00  1.11           H  
ATOM    287 1HG2 VAL A  19      12.631  17.998  -7.212  1.00  1.11           H  
ATOM    288 2HG2 VAL A  19      12.543  18.885  -5.699  1.00  1.11           H  
ATOM    289 3HG2 VAL A  19      14.112  18.403  -6.330  1.00  1.11           H  
ATOM    290  N   GLU A  20      12.807  15.429  -2.455  1.00  1.03           N  
ATOM    291  CA  GLU A  20      12.564  14.137  -1.834  1.00  1.03           C  
ATOM    292  C   GLU A  20      11.222  13.630  -2.326  1.00  1.03           C  
ATOM    293  O   GLU A  20      10.210  14.306  -2.146  1.00  1.03           O  
ATOM    294  CB  GLU A  20      12.523  14.268  -0.315  1.00  1.03           C  
ATOM    295  CG  GLU A  20      12.237  12.977   0.452  1.00  1.03           C  
ATOM    296  CD  GLU A  20      12.100  13.203   1.965  1.00  1.03           C  
ATOM    297  OE1 GLU A  20      11.153  13.855   2.389  1.00  1.03           O  
ATOM    298  OE2 GLU A  20      12.938  12.724   2.690  1.00  1.03           O  
ATOM    299  H   GLU A  20      12.315  16.242  -2.088  1.00  1.03           H  
ATOM    300  HA  GLU A  20      13.341  13.432  -2.132  1.00  1.03           H  
ATOM    301 1HB  GLU A  20      13.480  14.653   0.035  1.00  1.03           H  
ATOM    302 2HB  GLU A  20      11.770  14.989  -0.046  1.00  1.03           H  
ATOM    303 1HG  GLU A  20      11.310  12.541   0.074  1.00  1.03           H  
ATOM    304 2HG  GLU A  20      13.044  12.267   0.259  1.00  1.03           H  
ATOM    305  N   PHE A  21      11.193  12.459  -2.947  1.00  1.00           N  
ATOM    306  CA  PHE A  21       9.926  11.936  -3.433  1.00  1.00           C  
ATOM    307  C   PHE A  21       9.474  10.716  -2.678  1.00  1.00           C  
ATOM    308  O   PHE A  21      10.277   9.833  -2.352  1.00  1.00           O  
ATOM    309  CB  PHE A  21       9.980  11.470  -4.891  1.00  1.00           C  
ATOM    310  CG  PHE A  21      10.129  12.470  -5.940  1.00  1.00           C  
ATOM    311  CD1 PHE A  21      11.348  12.862  -6.348  1.00  1.00           C  
ATOM    312  CD2 PHE A  21       9.026  12.995  -6.544  1.00  1.00           C  
ATOM    313  CE1 PHE A  21      11.495  13.774  -7.386  1.00  1.00           C  
ATOM    314  CE2 PHE A  21       9.144  13.894  -7.546  1.00  1.00           C  
ATOM    315  CZ  PHE A  21      10.379  14.296  -7.985  1.00  1.00           C  
ATOM    316  H   PHE A  21      12.048  11.926  -3.076  1.00  1.00           H  
ATOM    317  HA  PHE A  21       9.162  12.704  -3.331  1.00  1.00           H  
ATOM    318 1HB  PHE A  21      10.812  10.774  -4.991  1.00  1.00           H  
ATOM    319 2HB  PHE A  21       9.073  10.902  -5.103  1.00  1.00           H  
ATOM    320  HD1 PHE A  21      12.201  12.432  -5.842  1.00  1.00           H  
ATOM    321  HD2 PHE A  21       8.042  12.681  -6.209  1.00  1.00           H  
ATOM    322  HE1 PHE A  21      12.484  14.083  -7.718  1.00  1.00           H  
ATOM    323  HE2 PHE A  21       8.264  14.277  -7.992  1.00  1.00           H  
ATOM    324  HZ  PHE A  21      10.470  15.019  -8.797  1.00  1.00           H  
ATOM    325  N   THR A  22       8.167  10.614  -2.515  1.00  1.03           N  
ATOM    326  CA  THR A  22       7.574   9.393  -2.028  1.00  1.03           C  
ATOM    327  C   THR A  22       6.506   9.011  -3.032  1.00  1.03           C  
ATOM    328  O   THR A  22       5.694   9.847  -3.440  1.00  1.03           O  
ATOM    329  CB  THR A  22       6.951   9.535  -0.634  1.00  1.03           C  
ATOM    330  OG1 THR A  22       7.940   9.989   0.297  1.00  1.03           O  
ATOM    331  CG2 THR A  22       6.463   8.145  -0.179  1.00  1.03           C  
ATOM    332  H   THR A  22       7.577  11.413  -2.746  1.00  1.03           H  
ATOM    333  HA  THR A  22       8.320   8.606  -2.001  1.00  1.03           H  
ATOM    334  HB  THR A  22       6.118  10.237  -0.658  1.00  1.03           H  
ATOM    335  HG1 THR A  22       8.706   9.404   0.259  1.00  1.03           H  
ATOM    336 1HG2 THR A  22       6.035   8.210   0.820  1.00  1.03           H  
ATOM    337 2HG2 THR A  22       5.711   7.762  -0.863  1.00  1.03           H  
ATOM    338 3HG2 THR A  22       7.307   7.453  -0.159  1.00  1.03           H  
ATOM    339  N   VAL A  23       6.497   7.757  -3.438  1.00  1.10           N  
ATOM    340  CA  VAL A  23       5.497   7.319  -4.387  1.00  1.10           C  
ATOM    341  C   VAL A  23       4.662   6.243  -3.768  1.00  1.10           C  
ATOM    342  O   VAL A  23       5.183   5.354  -3.092  1.00  1.10           O  
ATOM    343  CB  VAL A  23       6.139   6.806  -5.678  1.00  1.10           C  
ATOM    344  CG1 VAL A  23       7.028   5.678  -5.400  1.00  1.10           C  
ATOM    345  CG2 VAL A  23       5.068   6.403  -6.643  1.00  1.10           C  
ATOM    346  H   VAL A  23       7.203   7.111  -3.085  1.00  1.10           H  
ATOM    347  HA  VAL A  23       4.851   8.153  -4.637  1.00  1.10           H  
ATOM    348  HB  VAL A  23       6.731   7.587  -6.094  1.00  1.10           H  
ATOM    349 1HG1 VAL A  23       7.491   5.335  -6.326  1.00  1.10           H  
ATOM    350 2HG1 VAL A  23       7.796   6.001  -4.714  1.00  1.10           H  
ATOM    351 3HG1 VAL A  23       6.454   4.864  -4.957  1.00  1.10           H  
ATOM    352 1HG2 VAL A  23       5.523   6.067  -7.572  1.00  1.10           H  
ATOM    353 2HG2 VAL A  23       4.469   5.597  -6.236  1.00  1.10           H  
ATOM    354 3HG2 VAL A  23       4.437   7.266  -6.832  1.00  1.10           H  
ATOM    355  N   PHE A  24       3.360   6.332  -3.995  1.00  1.21           N  
ATOM    356  CA  PHE A  24       2.451   5.368  -3.442  1.00  1.21           C  
ATOM    357  C   PHE A  24       1.659   4.694  -4.561  1.00  1.21           C  
ATOM    358  O   PHE A  24       1.276   5.339  -5.546  1.00  1.21           O  
ATOM    359  CB  PHE A  24       1.453   6.093  -2.555  1.00  1.21           C  
ATOM    360  CG  PHE A  24       2.070   6.970  -1.508  1.00  1.21           C  
ATOM    361  CD1 PHE A  24       2.396   8.285  -1.854  1.00  1.21           C  
ATOM    362  CD2 PHE A  24       2.318   6.546  -0.225  1.00  1.21           C  
ATOM    363  CE1 PHE A  24       2.940   9.147  -0.950  1.00  1.21           C  
ATOM    364  CE2 PHE A  24       2.869   7.419   0.697  1.00  1.21           C  
ATOM    365  CZ  PHE A  24       3.175   8.722   0.331  1.00  1.21           C  
ATOM    366  H   PHE A  24       3.006   7.110  -4.542  1.00  1.21           H  
ATOM    367  HA  PHE A  24       3.010   4.627  -2.881  1.00  1.21           H  
ATOM    368 1HB  PHE A  24       0.807   6.702  -3.169  1.00  1.21           H  
ATOM    369 2HB  PHE A  24       0.827   5.356  -2.055  1.00  1.21           H  
ATOM    370  HD1 PHE A  24       2.204   8.628  -2.866  1.00  1.21           H  
ATOM    371  HD2 PHE A  24       2.077   5.519   0.065  1.00  1.21           H  
ATOM    372  HE1 PHE A  24       3.183  10.168  -1.249  1.00  1.21           H  
ATOM    373  HE2 PHE A  24       3.067   7.078   1.717  1.00  1.21           H  
ATOM    374  HZ  PHE A  24       3.611   9.403   1.060  1.00  1.21           H  
ATOM    375  N   LEU A  25       1.356   3.416  -4.375  1.00  1.35           N  
ATOM    376  CA  LEU A  25       0.476   2.686  -5.289  1.00  1.35           C  
ATOM    377  C   LEU A  25      -0.864   2.425  -4.642  1.00  1.35           C  
ATOM    378  O   LEU A  25      -0.950   1.759  -3.601  1.00  1.35           O  
ATOM    379  CB  LEU A  25       1.097   1.365  -5.739  1.00  1.35           C  
ATOM    380  CG  LEU A  25       0.180   0.438  -6.594  1.00  1.35           C  
ATOM    381  CD1 LEU A  25      -0.186   1.096  -7.900  1.00  1.35           C  
ATOM    382  CD2 LEU A  25       0.905  -0.866  -6.847  1.00  1.35           C  
ATOM    383  H   LEU A  25       1.736   2.952  -3.549  1.00  1.35           H  
ATOM    384  HA  LEU A  25       0.303   3.298  -6.173  1.00  1.35           H  
ATOM    385 1HB  LEU A  25       1.982   1.588  -6.332  1.00  1.35           H  
ATOM    386 2HB  LEU A  25       1.402   0.811  -4.863  1.00  1.35           H  
ATOM    387  HG  LEU A  25      -0.749   0.247  -6.047  1.00  1.35           H  
ATOM    388 1HD1 LEU A  25      -0.826   0.434  -8.468  1.00  1.35           H  
ATOM    389 2HD1 LEU A  25      -0.712   2.028  -7.715  1.00  1.35           H  
ATOM    390 3HD1 LEU A  25       0.706   1.288  -8.459  1.00  1.35           H  
ATOM    391 1HD2 LEU A  25       0.263  -1.527  -7.431  1.00  1.35           H  
ATOM    392 2HD2 LEU A  25       1.825  -0.671  -7.397  1.00  1.35           H  
ATOM    393 3HD2 LEU A  25       1.142  -1.339  -5.894  1.00  1.35           H  
ATOM    394  N   ARG A  26      -1.906   2.972  -5.257  1.00  1.50           N  
ATOM    395  CA  ARG A  26      -3.260   2.862  -4.757  1.00  1.50           C  
ATOM    396  C   ARG A  26      -3.905   1.538  -5.180  1.00  1.50           C  
ATOM    397  O   ARG A  26      -3.516   0.965  -6.197  1.00  1.50           O  
ATOM    398  CB  ARG A  26      -4.080   4.050  -5.233  1.00  1.50           C  
ATOM    399  CG  ARG A  26      -3.663   5.379  -4.608  1.00  1.50           C  
ATOM    400  CD  ARG A  26      -4.510   6.494  -5.086  1.00  1.50           C  
ATOM    401  NE  ARG A  26      -4.172   7.768  -4.463  1.00  1.50           N  
ATOM    402  CZ  ARG A  26      -4.665   8.951  -4.872  1.00  1.50           C  
ATOM    403  NH1 ARG A  26      -5.487   9.005  -5.879  1.00  1.50           N  
ATOM    404  NH2 ARG A  26      -4.341  10.076  -4.281  1.00  1.50           N  
ATOM    405  H   ARG A  26      -1.758   3.493  -6.129  1.00  1.50           H  
ATOM    406  HA  ARG A  26      -3.196   2.929  -3.679  1.00  1.50           H  
ATOM    407 1HB  ARG A  26      -3.951   4.157  -6.316  1.00  1.50           H  
ATOM    408 2HB  ARG A  26      -5.139   3.897  -5.056  1.00  1.50           H  
ATOM    409 1HG  ARG A  26      -3.742   5.316  -3.524  1.00  1.50           H  
ATOM    410 2HG  ARG A  26      -2.628   5.595  -4.890  1.00  1.50           H  
ATOM    411 1HD  ARG A  26      -4.374   6.602  -6.155  1.00  1.50           H  
ATOM    412 2HD  ARG A  26      -5.556   6.274  -4.878  1.00  1.50           H  
ATOM    413  HE  ARG A  26      -3.535   7.764  -3.679  1.00  1.50           H  
ATOM    414 1HH1 ARG A  26      -5.765   8.165  -6.368  1.00  1.50           H  
ATOM    415 2HH1 ARG A  26      -5.839   9.925  -6.169  1.00  1.50           H  
ATOM    416 1HH2 ARG A  26      -3.723  10.083  -3.489  1.00  1.50           H  
ATOM    417 2HH2 ARG A  26      -4.739  10.945  -4.659  1.00  1.50           H  
ATOM    418  N   PRO A  27      -4.893   1.016  -4.427  1.00  1.63           N  
ATOM    419  CA  PRO A  27      -5.688  -0.164  -4.756  1.00  1.63           C  
ATOM    420  C   PRO A  27      -6.284  -0.144  -6.166  1.00  1.63           C  
ATOM    421  O   PRO A  27      -6.472  -1.195  -6.776  1.00  1.63           O  
ATOM    422  CB  PRO A  27      -6.795  -0.105  -3.698  1.00  1.63           C  
ATOM    423  CG  PRO A  27      -6.147   0.561  -2.512  1.00  1.63           C  
ATOM    424  CD  PRO A  27      -5.229   1.607  -3.101  1.00  1.63           C  
ATOM    425  HA  PRO A  27      -5.066  -1.060  -4.616  1.00  1.63           H  
ATOM    426 1HB  PRO A  27      -7.659   0.454  -4.088  1.00  1.63           H  
ATOM    427 2HB  PRO A  27      -7.151  -1.122  -3.474  1.00  1.63           H  
ATOM    428 1HG  PRO A  27      -6.919   0.993  -1.854  1.00  1.63           H  
ATOM    429 2HG  PRO A  27      -5.603  -0.184  -1.912  1.00  1.63           H  
ATOM    430 1HD  PRO A  27      -5.748   2.569  -3.200  1.00  1.63           H  
ATOM    431 2HD  PRO A  27      -4.350   1.660  -2.447  1.00  1.63           H  
ATOM    432  N   ASP A  28      -6.581   1.051  -6.693  1.00  1.68           N  
ATOM    433  CA  ASP A  28      -7.161   1.166  -8.031  1.00  1.68           C  
ATOM    434  C   ASP A  28      -6.113   1.157  -9.150  1.00  1.68           C  
ATOM    435  O   ASP A  28      -6.448   1.319 -10.324  1.00  1.68           O  
ATOM    436  CB  ASP A  28      -8.025   2.430  -8.119  1.00  1.68           C  
ATOM    437  CG  ASP A  28      -7.268   3.779  -8.000  1.00  1.68           C  
ATOM    438  OD1 ASP A  28      -6.041   3.820  -8.022  1.00  1.68           O  
ATOM    439  OD2 ASP A  28      -7.948   4.770  -7.869  1.00  1.68           O  
ATOM    440  H   ASP A  28      -6.420   1.890  -6.161  1.00  1.68           H  
ATOM    441  HA  ASP A  28      -7.815   0.307  -8.187  1.00  1.68           H  
ATOM    442 1HB  ASP A  28      -8.553   2.425  -9.072  1.00  1.68           H  
ATOM    443 2HB  ASP A  28      -8.783   2.395  -7.335  1.00  1.68           H  
ATOM    444  N   GLY A  29      -4.846   0.971  -8.786  1.00  1.64           N  
ATOM    445  CA  GLY A  29      -3.746   0.911  -9.730  1.00  1.64           C  
ATOM    446  C   GLY A  29      -3.079   2.258 -10.030  1.00  1.64           C  
ATOM    447  O   GLY A  29      -2.035   2.289 -10.692  1.00  1.64           O  
ATOM    448  H   GLY A  29      -4.616   0.866  -7.801  1.00  1.64           H  
ATOM    449 1HA  GLY A  29      -2.999   0.224  -9.337  1.00  1.64           H  
ATOM    450 2HA  GLY A  29      -4.106   0.476 -10.660  1.00  1.64           H  
ATOM    451  N   SER A  30      -3.658   3.376  -9.583  1.00  1.52           N  
ATOM    452  CA  SER A  30      -3.028   4.653  -9.898  1.00  1.52           C  
ATOM    453  C   SER A  30      -1.846   4.961  -8.996  1.00  1.52           C  
ATOM    454  O   SER A  30      -1.687   4.386  -7.906  1.00  1.52           O  
ATOM    455  CB  SER A  30      -4.030   5.788  -9.858  1.00  1.52           C  
ATOM    456  OG  SER A  30      -4.506   6.016  -8.564  1.00  1.52           O  
ATOM    457  H   SER A  30      -4.529   3.353  -9.035  1.00  1.52           H  
ATOM    458  HA  SER A  30      -2.651   4.599 -10.921  1.00  1.52           H  
ATOM    459 1HB  SER A  30      -3.560   6.696 -10.241  1.00  1.52           H  
ATOM    460 2HB  SER A  30      -4.868   5.550 -10.512  1.00  1.52           H  
ATOM    461  HG  SER A  30      -5.069   5.233  -8.342  1.00  1.52           H  
ATOM    462  N   ILE A  31      -1.036   5.916  -9.446  1.00  1.36           N  
ATOM    463  CA  ILE A  31       0.142   6.336  -8.724  1.00  1.36           C  
ATOM    464  C   ILE A  31       0.057   7.747  -8.161  1.00  1.36           C  
ATOM    465  O   ILE A  31      -0.322   8.704  -8.844  1.00  1.36           O  
ATOM    466  CB  ILE A  31       1.374   6.238  -9.633  1.00  1.36           C  
ATOM    467  CG1 ILE A  31       1.550   4.832 -10.168  1.00  1.36           C  
ATOM    468  CG2 ILE A  31       2.562   6.626  -8.887  1.00  1.36           C  
ATOM    469  CD1 ILE A  31       1.787   3.828  -9.100  1.00  1.36           C  
ATOM    470  H   ILE A  31      -1.226   6.373 -10.337  1.00  1.36           H  
ATOM    471  HA  ILE A  31       0.285   5.654  -7.886  1.00  1.36           H  
ATOM    472  HB  ILE A  31       1.246   6.882 -10.482  1.00  1.36           H  
ATOM    473 1HG1 ILE A  31       0.659   4.543 -10.728  1.00  1.36           H  
ATOM    474 2HG1 ILE A  31       2.400   4.817 -10.842  1.00  1.36           H  
ATOM    475 1HG2 ILE A  31       3.416   6.541  -9.533  1.00  1.36           H  
ATOM    476 2HG2 ILE A  31       2.466   7.644  -8.536  1.00  1.36           H  
ATOM    477 3HG2 ILE A  31       2.671   5.953  -8.040  1.00  1.36           H  
ATOM    478 1HD1 ILE A  31       1.915   2.852  -9.555  1.00  1.36           H  
ATOM    479 2HD1 ILE A  31       2.686   4.090  -8.540  1.00  1.36           H  
ATOM    480 3HD1 ILE A  31       0.938   3.816  -8.426  1.00  1.36           H  
ATOM    481  N   LEU A  32       0.397   7.877  -6.892  1.00  1.20           N  
ATOM    482  CA  LEU A  32       0.461   9.185  -6.269  1.00  1.20           C  
ATOM    483  C   LEU A  32       1.881   9.515  -5.888  1.00  1.20           C  
ATOM    484  O   LEU A  32       2.557   8.718  -5.243  1.00  1.20           O  
ATOM    485  CB  LEU A  32      -0.387   9.271  -4.993  1.00  1.20           C  
ATOM    486  CG  LEU A  32      -0.203  10.610  -4.158  1.00  1.20           C  
ATOM    487  CD1 LEU A  32      -0.767  11.813  -4.933  1.00  1.20           C  
ATOM    488  CD2 LEU A  32      -0.847  10.457  -2.796  1.00  1.20           C  
ATOM    489  H   LEU A  32       0.669   7.042  -6.366  1.00  1.20           H  
ATOM    490  HA  LEU A  32       0.115   9.938  -6.978  1.00  1.20           H  
ATOM    491 1HB  LEU A  32      -1.435   9.197  -5.275  1.00  1.20           H  
ATOM    492 2HB  LEU A  32      -0.142   8.435  -4.352  1.00  1.20           H  
ATOM    493  HG  LEU A  32       0.862  10.791  -4.010  1.00  1.20           H  
ATOM    494 1HD1 LEU A  32      -0.605  12.724  -4.364  1.00  1.20           H  
ATOM    495 2HD1 LEU A  32      -0.262  11.895  -5.881  1.00  1.20           H  
ATOM    496 3HD1 LEU A  32      -1.829  11.675  -5.103  1.00  1.20           H  
ATOM    497 1HD2 LEU A  32      -0.687  11.370  -2.219  1.00  1.20           H  
ATOM    498 2HD2 LEU A  32      -1.902  10.281  -2.906  1.00  1.20           H  
ATOM    499 3HD2 LEU A  32      -0.391   9.614  -2.274  1.00  1.20           H  
ATOM    500  N   TYR A  33       2.348  10.671  -6.302  1.00  1.08           N  
ATOM    501  CA  TYR A  33       3.639  11.129  -5.854  1.00  1.08           C  
ATOM    502  C   TYR A  33       3.488  12.310  -4.922  1.00  1.08           C  
ATOM    503  O   TYR A  33       2.690  13.225  -5.161  1.00  1.08           O  
ATOM    504  CB  TYR A  33       4.552  11.503  -7.016  1.00  1.08           C  
ATOM    505  CG  TYR A  33       5.256  10.368  -7.746  1.00  1.08           C  
ATOM    506  CD1 TYR A  33       4.634   9.623  -8.684  1.00  1.08           C  
ATOM    507  CD2 TYR A  33       6.599  10.153  -7.492  1.00  1.08           C  
ATOM    508  CE1 TYR A  33       5.335   8.657  -9.386  1.00  1.08           C  
ATOM    509  CE2 TYR A  33       7.293   9.194  -8.179  1.00  1.08           C  
ATOM    510  CZ  TYR A  33       6.658   8.445  -9.131  1.00  1.08           C  
ATOM    511  OH  TYR A  33       7.335   7.475  -9.831  1.00  1.08           O  
ATOM    512  H   TYR A  33       1.779  11.275  -6.895  1.00  1.08           H  
ATOM    513  HA  TYR A  33       4.120  10.337  -5.291  1.00  1.08           H  
ATOM    514 1HB  TYR A  33       3.966  12.055  -7.754  1.00  1.08           H  
ATOM    515 2HB  TYR A  33       5.320  12.184  -6.648  1.00  1.08           H  
ATOM    516  HD1 TYR A  33       3.596   9.789  -8.883  1.00  1.08           H  
ATOM    517  HD2 TYR A  33       7.102  10.750  -6.747  1.00  1.08           H  
ATOM    518  HE1 TYR A  33       4.839   8.068 -10.144  1.00  1.08           H  
ATOM    519  HE2 TYR A  33       8.344   9.032  -7.965  1.00  1.08           H  
ATOM    520  HH  TYR A  33       8.219   7.378  -9.468  1.00  1.08           H  
ATOM    521  N   THR A  34       4.322  12.331  -3.903  1.00  1.00           N  
ATOM    522  CA  THR A  34       4.407  13.473  -3.026  1.00  1.00           C  
ATOM    523  C   THR A  34       5.841  13.924  -3.052  1.00  1.00           C  
ATOM    524  O   THR A  34       6.757  13.106  -2.927  1.00  1.00           O  
ATOM    525  CB  THR A  34       3.987  13.155  -1.583  1.00  1.00           C  
ATOM    526  OG1 THR A  34       2.640  12.690  -1.573  1.00  1.00           O  
ATOM    527  CG2 THR A  34       4.103  14.425  -0.721  1.00  1.00           C  
ATOM    528  H   THR A  34       4.917  11.520  -3.736  1.00  1.00           H  
ATOM    529  HA  THR A  34       3.787  14.282  -3.406  1.00  1.00           H  
ATOM    530  HB  THR A  34       4.632  12.378  -1.172  1.00  1.00           H  
ATOM    531  HG1 THR A  34       2.100  13.306  -2.073  1.00  1.00           H  
ATOM    532 1HG2 THR A  34       3.794  14.203   0.299  1.00  1.00           H  
ATOM    533 2HG2 THR A  34       5.131  14.783  -0.710  1.00  1.00           H  
ATOM    534 3HG2 THR A  34       3.460  15.203  -1.135  1.00  1.00           H  
ATOM    535  N   ALA A  35       6.062  15.211  -3.220  1.00  0.99           N  
ATOM    536  CA  ALA A  35       7.430  15.668  -3.222  1.00  0.99           C  
ATOM    537  C   ALA A  35       7.629  16.786  -2.240  1.00  0.99           C  
ATOM    538  O   ALA A  35       6.830  17.719  -2.165  1.00  0.99           O  
ATOM    539  CB  ALA A  35       7.819  16.121  -4.602  1.00  0.99           C  
ATOM    540  H   ALA A  35       5.284  15.852  -3.355  1.00  0.99           H  
ATOM    541  HA  ALA A  35       8.066  14.848  -2.926  1.00  0.99           H  
ATOM    542 1HB  ALA A  35       8.844  16.434  -4.587  1.00  0.99           H  
ATOM    543 2HB  ALA A  35       7.697  15.298  -5.292  1.00  0.99           H  
ATOM    544 3HB  ALA A  35       7.197  16.934  -4.898  1.00  0.99           H  
ATOM    545  N   ASN A  36       8.718  16.674  -1.490  1.00  1.03           N  
ATOM    546  CA  ASN A  36       9.131  17.667  -0.514  1.00  1.03           C  
ATOM    547  C   ASN A  36      10.375  18.330  -1.064  1.00  1.03           C  
ATOM    548  O   ASN A  36      11.369  17.663  -1.371  1.00  1.03           O  
ATOM    549  CB  ASN A  36       9.370  17.045   0.835  1.00  1.03           C  
ATOM    550  CG  ASN A  36       8.136  16.361   1.390  1.00  1.03           C  
ATOM    551  OD1 ASN A  36       7.000  16.885   1.365  1.00  1.03           O  
ATOM    552  ND2 ASN A  36       8.348  15.163   1.911  1.00  1.03           N  
ATOM    553  H   ASN A  36       9.303  15.848  -1.622  1.00  1.03           H  
ATOM    554  HA  ASN A  36       8.362  18.436  -0.422  1.00  1.03           H  
ATOM    555 1HB  ASN A  36      10.167  16.316   0.771  1.00  1.03           H  
ATOM    556 2HB  ASN A  36       9.687  17.816   1.535  1.00  1.03           H  
ATOM    557 1HD2 ASN A  36       7.589  14.642   2.300  1.00  1.03           H  
ATOM    558 2HD2 ASN A  36       9.297  14.757   1.927  1.00  1.03           H  
ATOM    559  N   VAL A  37      10.300  19.625  -1.271  1.00  1.14           N  
ATOM    560  CA  VAL A  37      11.385  20.294  -1.938  1.00  1.14           C  
ATOM    561  C   VAL A  37      11.998  21.434  -1.148  1.00  1.14           C  
ATOM    562  O   VAL A  37      11.289  22.262  -0.570  1.00  1.14           O  
ATOM    563  CB  VAL A  37      10.875  20.836  -3.254  1.00  1.14           C  
ATOM    564  CG1 VAL A  37      12.015  21.504  -3.989  1.00  1.14           C  
ATOM    565  CG2 VAL A  37      10.236  19.728  -4.051  1.00  1.14           C  
ATOM    566  H   VAL A  37       9.474  20.145  -0.996  1.00  1.14           H  
ATOM    567  HA  VAL A  37      12.159  19.566  -2.140  1.00  1.14           H  
ATOM    568  HB  VAL A  37      10.142  21.566  -3.046  1.00  1.14           H  
ATOM    569 1HG1 VAL A  37      11.669  21.907  -4.919  1.00  1.14           H  
ATOM    570 2HG1 VAL A  37      12.418  22.302  -3.394  1.00  1.14           H  
ATOM    571 3HG1 VAL A  37      12.791  20.777  -4.190  1.00  1.14           H  
ATOM    572 1HG2 VAL A  37       9.866  20.108  -4.991  1.00  1.14           H  
ATOM    573 2HG2 VAL A  37      10.971  19.007  -4.219  1.00  1.14           H  
ATOM    574 3HG2 VAL A  37       9.409  19.290  -3.498  1.00  1.14           H  
ATOM    575  N   ARG A  38      13.329  21.462  -1.112  1.00  1.31           N  
ATOM    576  CA  ARG A  38      14.041  22.542  -0.439  1.00  1.31           C  
ATOM    577  C   ARG A  38      14.869  23.320  -1.441  1.00  1.31           C  
ATOM    578  O   ARG A  38      15.608  22.737  -2.249  1.00  1.31           O  
ATOM    579  CB  ARG A  38      14.949  22.040   0.663  1.00  1.31           C  
ATOM    580  CG  ARG A  38      15.711  23.170   1.390  1.00  1.31           C  
ATOM    581  CD  ARG A  38      16.479  22.688   2.572  1.00  1.31           C  
ATOM    582  NE  ARG A  38      15.606  22.221   3.652  1.00  1.31           N  
ATOM    583  CZ  ARG A  38      16.048  21.676   4.808  1.00  1.31           C  
ATOM    584  NH1 ARG A  38      17.340  21.554   5.019  1.00  1.31           N  
ATOM    585  NH2 ARG A  38      15.195  21.259   5.733  1.00  1.31           N  
ATOM    586  H   ARG A  38      13.841  20.731  -1.611  1.00  1.31           H  
ATOM    587  HA  ARG A  38      13.317  23.224   0.002  1.00  1.31           H  
ATOM    588 1HB  ARG A  38      14.361  21.499   1.404  1.00  1.31           H  
ATOM    589 2HB  ARG A  38      15.683  21.348   0.248  1.00  1.31           H  
ATOM    590 1HG  ARG A  38      16.423  23.624   0.699  1.00  1.31           H  
ATOM    591 2HG  ARG A  38      15.007  23.935   1.719  1.00  1.31           H  
ATOM    592 1HD  ARG A  38      17.123  21.862   2.272  1.00  1.31           H  
ATOM    593 2HD  ARG A  38      17.092  23.505   2.958  1.00  1.31           H  
ATOM    594  HE  ARG A  38      14.606  22.300   3.519  1.00  1.31           H  
ATOM    595 1HH1 ARG A  38      17.999  21.867   4.319  1.00  1.31           H  
ATOM    596 2HH1 ARG A  38      17.674  21.146   5.880  1.00  1.31           H  
ATOM    597 1HH2 ARG A  38      14.198  21.330   5.590  1.00  1.31           H  
ATOM    598 2HH2 ARG A  38      15.545  20.853   6.589  1.00  1.31           H  
ATOM    599  N   VAL A  39      14.743  24.642  -1.406  1.00  1.53           N  
ATOM    600  CA  VAL A  39      15.483  25.453  -2.353  1.00  1.53           C  
ATOM    601  C   VAL A  39      16.326  26.566  -1.749  1.00  1.53           C  
ATOM    602  O   VAL A  39      15.969  27.191  -0.739  1.00  1.53           O  
ATOM    603  CB  VAL A  39      14.508  26.115  -3.336  1.00  1.53           C  
ATOM    604  CG1 VAL A  39      13.783  25.110  -4.108  1.00  1.53           C  
ATOM    605  CG2 VAL A  39      13.580  26.951  -2.623  1.00  1.53           C  
ATOM    606  H   VAL A  39      14.106  25.078  -0.736  1.00  1.53           H  
ATOM    607  HA  VAL A  39      16.154  24.802  -2.916  1.00  1.53           H  
ATOM    608  HB  VAL A  39      15.062  26.709  -4.003  1.00  1.53           H  
ATOM    609 1HG1 VAL A  39      13.120  25.600  -4.816  1.00  1.53           H  
ATOM    610 2HG1 VAL A  39      14.517  24.537  -4.622  1.00  1.53           H  
ATOM    611 3HG1 VAL A  39      13.202  24.479  -3.449  1.00  1.53           H  
ATOM    612 1HG2 VAL A  39      12.910  27.439  -3.329  1.00  1.53           H  
ATOM    613 2HG2 VAL A  39      13.008  26.340  -1.940  1.00  1.53           H  
ATOM    614 3HG2 VAL A  39      14.145  27.702  -2.072  1.00  1.53           H  
ATOM    615  N   GLU A  40      17.402  26.870  -2.471  1.00  1.77           N  
ATOM    616  CA  GLU A  40      18.311  27.975  -2.191  1.00  1.77           C  
ATOM    617  C   GLU A  40      17.542  29.296  -2.337  1.00  1.77           C  
ATOM    618  O   GLU A  40      16.519  29.315  -3.017  1.00  1.77           O  
ATOM    619  CB  GLU A  40      19.537  27.854  -3.116  1.00  1.77           C  
ATOM    620  CG  GLU A  40      20.495  26.738  -2.731  1.00  1.77           C  
ATOM    621  CD  GLU A  40      21.762  26.713  -3.549  1.00  1.77           C  
ATOM    622  OE1 GLU A  40      21.698  26.954  -4.733  1.00  1.77           O  
ATOM    623  OE2 GLU A  40      22.801  26.452  -2.989  1.00  1.77           O  
ATOM    624  H   GLU A  40      17.619  26.266  -3.273  1.00  1.77           H  
ATOM    625  HA  GLU A  40      18.651  27.881  -1.163  1.00  1.77           H  
ATOM    626 1HB  GLU A  40      19.186  27.557  -4.094  1.00  1.77           H  
ATOM    627 2HB  GLU A  40      20.063  28.783  -3.257  1.00  1.77           H  
ATOM    628 1HG  GLU A  40      20.761  26.856  -1.684  1.00  1.77           H  
ATOM    629 2HG  GLU A  40      19.978  25.783  -2.843  1.00  1.77           H  
ATOM    630  N   PRO A  41      17.975  30.404  -1.695  1.00  2.00           N  
ATOM    631  CA  PRO A  41      17.300  31.704  -1.670  1.00  2.00           C  
ATOM    632  C   PRO A  41      17.062  32.408  -3.010  1.00  2.00           C  
ATOM    633  O   PRO A  41      16.126  33.198  -3.134  1.00  2.00           O  
ATOM    634  CB  PRO A  41      18.254  32.548  -0.820  1.00  2.00           C  
ATOM    635  CG  PRO A  41      19.586  31.854  -0.886  1.00  2.00           C  
ATOM    636  CD  PRO A  41      19.257  30.388  -0.947  1.00  2.00           C  
ATOM    637  HA  PRO A  41      16.345  31.583  -1.135  1.00  2.00           H  
ATOM    638 1HB  PRO A  41      18.289  33.576  -1.206  1.00  2.00           H  
ATOM    639 2HB  PRO A  41      17.882  32.605   0.197  1.00  2.00           H  
ATOM    640 1HG  PRO A  41      20.150  32.203  -1.762  1.00  2.00           H  
ATOM    641 2HG  PRO A  41      20.174  32.119  -0.008  1.00  2.00           H  
ATOM    642 1HD  PRO A  41      20.060  29.901  -1.459  1.00  2.00           H  
ATOM    643 2HD  PRO A  41      19.115  29.965   0.048  1.00  2.00           H  
ATOM    644  N   GLY A  42      17.854  32.116  -4.038  1.00  2.15           N  
ATOM    645  CA  GLY A  42      17.658  32.765  -5.346  1.00  2.15           C  
ATOM    646  C   GLY A  42      16.535  32.057  -6.101  1.00  2.15           C  
ATOM    647  O   GLY A  42      16.769  31.442  -7.143  1.00  2.15           O  
ATOM    648  H   GLY A  42      18.606  31.453  -3.926  1.00  2.15           H  
ATOM    649 1HA  GLY A  42      17.410  33.817  -5.205  1.00  2.15           H  
ATOM    650 2HA  GLY A  42      18.581  32.717  -5.921  1.00  2.15           H  
ATOM    651  N   LEU A  43      15.323  32.148  -5.568  1.00  2.20           N  
ATOM    652  CA  LEU A  43      14.245  31.273  -5.997  1.00  2.20           C  
ATOM    653  C   LEU A  43      13.007  31.924  -6.633  1.00  2.20           C  
ATOM    654  O   LEU A  43      12.744  33.110  -6.431  1.00  2.20           O  
ATOM    655  CB  LEU A  43      13.781  30.505  -4.748  1.00  2.20           C  
ATOM    656  CG  LEU A  43      13.250  31.375  -3.615  1.00  2.20           C  
ATOM    657  CD1 LEU A  43      11.808  31.686  -3.863  1.00  2.20           C  
ATOM    658  CD2 LEU A  43      13.413  30.647  -2.332  1.00  2.20           C  
ATOM    659  H   LEU A  43      15.225  32.747  -4.750  1.00  2.20           H  
ATOM    660  HA  LEU A  43      14.709  30.584  -6.690  1.00  2.20           H  
ATOM    661 1HB  LEU A  43      12.982  29.823  -4.998  1.00  2.20           H  
ATOM    662 2HB  LEU A  43      14.607  29.933  -4.366  1.00  2.20           H  
ATOM    663  HG  LEU A  43      13.800  32.311  -3.577  1.00  2.20           H  
ATOM    664 1HD1 LEU A  43      11.424  32.304  -3.054  1.00  2.20           H  
ATOM    665 2HD1 LEU A  43      11.709  32.221  -4.801  1.00  2.20           H  
ATOM    666 3HD1 LEU A  43      11.237  30.760  -3.915  1.00  2.20           H  
ATOM    667 1HD2 LEU A  43      13.030  31.252  -1.512  1.00  2.20           H  
ATOM    668 2HD2 LEU A  43      12.853  29.744  -2.415  1.00  2.20           H  
ATOM    669 3HD2 LEU A  43      14.457  30.421  -2.159  1.00  2.20           H  
ATOM    670  N   PRO A  44      12.271  31.144  -7.461  1.00  2.16           N  
ATOM    671  CA  PRO A  44      10.993  31.442  -8.109  1.00  2.16           C  
ATOM    672  C   PRO A  44       9.774  31.513  -7.178  1.00  2.16           C  
ATOM    673  O   PRO A  44       9.801  31.025  -6.048  1.00  2.16           O  
ATOM    674  CB  PRO A  44      10.882  30.294  -9.116  1.00  2.16           C  
ATOM    675  CG  PRO A  44      11.706  29.173  -8.581  1.00  2.16           C  
ATOM    676  CD  PRO A  44      12.842  29.817  -7.900  1.00  2.16           C  
ATOM    677  HA  PRO A  44      11.090  32.394  -8.653  1.00  2.16           H  
ATOM    678 1HB  PRO A  44       9.843  29.983  -9.164  1.00  2.16           H  
ATOM    679 2HB  PRO A  44      11.168  30.632 -10.121  1.00  2.16           H  
ATOM    680 1HG  PRO A  44      11.124  28.563  -7.914  1.00  2.16           H  
ATOM    681 2HG  PRO A  44      12.023  28.515  -9.408  1.00  2.16           H  
ATOM    682 1HD  PRO A  44      13.114  29.157  -7.079  1.00  2.16           H  
ATOM    683 2HD  PRO A  44      13.675  29.967  -8.613  1.00  2.16           H  
ATOM    684  N   THR A  45       8.700  32.134  -7.675  1.00  2.05           N  
ATOM    685  CA  THR A  45       7.422  32.258  -6.965  1.00  2.05           C  
ATOM    686  C   THR A  45       6.617  30.964  -7.065  1.00  2.05           C  
ATOM    687  O   THR A  45       7.002  30.076  -7.813  1.00  2.05           O  
ATOM    688  CB  THR A  45       6.617  33.434  -7.533  1.00  2.05           C  
ATOM    689  OG1 THR A  45       6.318  33.173  -8.904  1.00  2.05           O  
ATOM    690  CG2 THR A  45       7.428  34.715  -7.436  1.00  2.05           C  
ATOM    691  H   THR A  45       8.750  32.524  -8.624  1.00  2.05           H  
ATOM    692  HA  THR A  45       7.628  32.454  -5.911  1.00  2.05           H  
ATOM    693  HB  THR A  45       5.689  33.547  -6.979  1.00  2.05           H  
ATOM    694  HG1 THR A  45       7.167  33.176  -9.419  1.00  2.05           H  
ATOM    695 1HG2 THR A  45       6.854  35.543  -7.850  1.00  2.05           H  
ATOM    696 2HG2 THR A  45       7.663  34.919  -6.393  1.00  2.05           H  
ATOM    697 3HG2 THR A  45       8.355  34.595  -8.003  1.00  2.05           H  
ATOM    698  N   GLY A  46       5.498  30.855  -6.340  1.00  1.91           N  
ATOM    699  CA  GLY A  46       4.684  29.625  -6.334  1.00  1.91           C  
ATOM    700  C   GLY A  46       4.369  29.048  -7.720  1.00  1.91           C  
ATOM    701  O   GLY A  46       4.656  27.881  -7.980  1.00  1.91           O  
ATOM    702  H   GLY A  46       5.217  31.633  -5.759  1.00  1.91           H  
ATOM    703 1HA  GLY A  46       5.203  28.864  -5.753  1.00  1.91           H  
ATOM    704 2HA  GLY A  46       3.749  29.823  -5.809  1.00  1.91           H  
ATOM    705  N   ASP A  47       3.766  29.825  -8.624  1.00  1.78           N  
ATOM    706  CA  ASP A  47       3.453  29.255  -9.943  1.00  1.78           C  
ATOM    707  C   ASP A  47       4.701  28.843 -10.714  1.00  1.78           C  
ATOM    708  O   ASP A  47       4.712  27.818 -11.401  1.00  1.78           O  
ATOM    709  CB  ASP A  47       2.629  30.225 -10.790  1.00  1.78           C  
ATOM    710  CG  ASP A  47       2.279  29.655 -12.178  1.00  1.78           C  
ATOM    711  OD1 ASP A  47       1.610  28.642 -12.285  1.00  1.78           O  
ATOM    712  OD2 ASP A  47       2.685  30.236 -13.165  1.00  1.78           O  
ATOM    713  H   ASP A  47       3.535  30.784  -8.404  1.00  1.78           H  
ATOM    714  HA  ASP A  47       2.851  28.359  -9.785  1.00  1.78           H  
ATOM    715 1HB  ASP A  47       1.705  30.472 -10.269  1.00  1.78           H  
ATOM    716 2HB  ASP A  47       3.191  31.152 -10.925  1.00  1.78           H  
ATOM    717  N   GLU A  48       5.762  29.634 -10.591  1.00  1.66           N  
ATOM    718  CA  GLU A  48       7.005  29.330 -11.281  1.00  1.66           C  
ATOM    719  C   GLU A  48       7.595  28.036 -10.720  1.00  1.66           C  
ATOM    720  O   GLU A  48       8.126  27.213 -11.473  1.00  1.66           O  
ATOM    721  CB  GLU A  48       7.970  30.498 -11.131  1.00  1.66           C  
ATOM    722  CG  GLU A  48       7.597  31.756 -11.893  1.00  1.66           C  
ATOM    723  CD  GLU A  48       8.487  32.937 -11.553  1.00  1.66           C  
ATOM    724  OE1 GLU A  48       8.733  33.156 -10.373  1.00  1.66           O  
ATOM    725  OE2 GLU A  48       8.923  33.612 -12.454  1.00  1.66           O  
ATOM    726  H   GLU A  48       5.701  30.450 -10.002  1.00  1.66           H  
ATOM    727  HA  GLU A  48       6.791  29.183 -12.338  1.00  1.66           H  
ATOM    728 1HB  GLU A  48       8.003  30.784 -10.093  1.00  1.66           H  
ATOM    729 2HB  GLU A  48       8.968  30.193 -11.436  1.00  1.66           H  
ATOM    730 1HG  GLU A  48       7.661  31.558 -12.963  1.00  1.66           H  
ATOM    731 2HG  GLU A  48       6.563  32.007 -11.658  1.00  1.66           H  
ATOM    732  N   ILE A  49       7.464  27.849  -9.402  1.00  1.56           N  
ATOM    733  CA  ILE A  49       7.910  26.648  -8.714  1.00  1.56           C  
ATOM    734  C   ILE A  49       7.144  25.420  -9.151  1.00  1.56           C  
ATOM    735  O   ILE A  49       7.742  24.377  -9.421  1.00  1.56           O  
ATOM    736  CB  ILE A  49       7.787  26.763  -7.182  1.00  1.56           C  
ATOM    737  CG1 ILE A  49       8.794  27.744  -6.585  1.00  1.56           C  
ATOM    738  CG2 ILE A  49       7.939  25.475  -6.614  1.00  1.56           C  
ATOM    739  CD1 ILE A  49       8.522  28.095  -5.129  1.00  1.56           C  
ATOM    740  H   ILE A  49       7.042  28.591  -8.849  1.00  1.56           H  
ATOM    741  HA  ILE A  49       8.961  26.495  -8.952  1.00  1.56           H  
ATOM    742  HB  ILE A  49       6.803  27.137  -6.930  1.00  1.56           H  
ATOM    743 1HG1 ILE A  49       9.775  27.290  -6.631  1.00  1.56           H  
ATOM    744 2HG1 ILE A  49       8.804  28.648  -7.169  1.00  1.56           H  
ATOM    745 1HG2 ILE A  49       7.826  25.561  -5.549  1.00  1.56           H  
ATOM    746 2HG2 ILE A  49       7.191  24.791  -7.002  1.00  1.56           H  
ATOM    747 3HG2 ILE A  49       8.931  25.110  -6.863  1.00  1.56           H  
ATOM    748 1HD1 ILE A  49       9.290  28.785  -4.771  1.00  1.56           H  
ATOM    749 2HD1 ILE A  49       7.550  28.570  -5.054  1.00  1.56           H  
ATOM    750 3HD1 ILE A  49       8.535  27.188  -4.526  1.00  1.56           H  
ATOM    751  N   ILE A  50       5.822  25.527  -9.247  1.00  1.47           N  
ATOM    752  CA  ILE A  50       5.039  24.381  -9.669  1.00  1.47           C  
ATOM    753  C   ILE A  50       5.420  23.994 -11.083  1.00  1.47           C  
ATOM    754  O   ILE A  50       5.641  22.817 -11.372  1.00  1.47           O  
ATOM    755  CB  ILE A  50       3.534  24.650  -9.597  1.00  1.47           C  
ATOM    756  CG1 ILE A  50       3.113  24.799  -8.149  1.00  1.47           C  
ATOM    757  CG2 ILE A  50       2.777  23.488 -10.265  1.00  1.47           C  
ATOM    758  CD1 ILE A  50       1.733  25.348  -7.976  1.00  1.47           C  
ATOM    759  H   ILE A  50       5.367  26.407  -8.997  1.00  1.47           H  
ATOM    760  HA  ILE A  50       5.267  23.545  -9.010  1.00  1.47           H  
ATOM    761  HB  ILE A  50       3.305  25.590 -10.111  1.00  1.47           H  
ATOM    762 1HG1 ILE A  50       3.157  23.830  -7.679  1.00  1.47           H  
ATOM    763 2HG1 ILE A  50       3.816  25.464  -7.645  1.00  1.47           H  
ATOM    764 1HG2 ILE A  50       1.706  23.675 -10.219  1.00  1.47           H  
ATOM    765 2HG2 ILE A  50       3.086  23.406 -11.306  1.00  1.47           H  
ATOM    766 3HG2 ILE A  50       3.004  22.560  -9.749  1.00  1.47           H  
ATOM    767 1HD1 ILE A  50       1.500  25.430  -6.922  1.00  1.47           H  
ATOM    768 2HD1 ILE A  50       1.683  26.337  -8.434  1.00  1.47           H  
ATOM    769 3HD1 ILE A  50       1.016  24.686  -8.455  1.00  1.47           H  
ATOM    770  N   LYS A  51       5.533  24.980 -11.972  1.00  1.40           N  
ATOM    771  CA  LYS A  51       5.904  24.659 -13.336  1.00  1.40           C  
ATOM    772  C   LYS A  51       7.326  24.087 -13.409  1.00  1.40           C  
ATOM    773  O   LYS A  51       7.558  23.099 -14.112  1.00  1.40           O  
ATOM    774  CB  LYS A  51       5.752  25.896 -14.221  1.00  1.40           C  
ATOM    775  CG  LYS A  51       4.281  26.303 -14.493  1.00  1.40           C  
ATOM    776  CD  LYS A  51       4.203  27.470 -15.471  1.00  1.40           C  
ATOM    777  CE  LYS A  51       2.759  27.748 -15.949  1.00  1.40           C  
ATOM    778  NZ  LYS A  51       1.910  28.442 -14.921  1.00  1.40           N  
ATOM    779  H   LYS A  51       5.342  25.951 -11.709  1.00  1.40           H  
ATOM    780  HA  LYS A  51       5.221  23.893 -13.703  1.00  1.40           H  
ATOM    781 1HB  LYS A  51       6.241  26.745 -13.734  1.00  1.40           H  
ATOM    782 2HB  LYS A  51       6.249  25.731 -15.176  1.00  1.40           H  
ATOM    783 1HG  LYS A  51       3.727  25.456 -14.892  1.00  1.40           H  
ATOM    784 2HG  LYS A  51       3.813  26.613 -13.551  1.00  1.40           H  
ATOM    785 1HD  LYS A  51       4.568  28.369 -14.960  1.00  1.40           H  
ATOM    786 2HD  LYS A  51       4.840  27.276 -16.331  1.00  1.40           H  
ATOM    787 1HE  LYS A  51       2.805  28.371 -16.838  1.00  1.40           H  
ATOM    788 2HE  LYS A  51       2.288  26.800 -16.204  1.00  1.40           H  
ATOM    789 1HZ  LYS A  51       0.997  28.607 -15.283  1.00  1.40           H  
ATOM    790 2HZ  LYS A  51       1.808  27.936 -14.034  1.00  1.40           H  
ATOM    791 3HZ  LYS A  51       2.321  29.336 -14.657  1.00  1.40           H  
ATOM    792  N   TYR A  52       8.281  24.652 -12.653  1.00  1.34           N  
ATOM    793  CA  TYR A  52       9.629  24.092 -12.675  1.00  1.34           C  
ATOM    794  C   TYR A  52       9.584  22.641 -12.233  1.00  1.34           C  
ATOM    795  O   TYR A  52      10.162  21.759 -12.882  1.00  1.34           O  
ATOM    796  CB  TYR A  52      10.622  24.803 -11.755  1.00  1.34           C  
ATOM    797  CG  TYR A  52      11.977  24.103 -11.877  1.00  1.34           C  
ATOM    798  CD1 TYR A  52      12.837  24.452 -12.908  1.00  1.34           C  
ATOM    799  CD2 TYR A  52      12.314  23.053 -11.024  1.00  1.34           C  
ATOM    800  CE1 TYR A  52      14.024  23.773 -13.078  1.00  1.34           C  
ATOM    801  CE2 TYR A  52      13.499  22.370 -11.205  1.00  1.34           C  
ATOM    802  CZ  TYR A  52      14.351  22.731 -12.229  1.00  1.34           C  
ATOM    803  OH  TYR A  52      15.509  22.040 -12.413  1.00  1.34           O  
ATOM    804  H   TYR A  52       8.089  25.476 -12.088  1.00  1.34           H  
ATOM    805  HA  TYR A  52      10.006  24.123 -13.694  1.00  1.34           H  
ATOM    806 1HB  TYR A  52      10.728  25.850 -12.041  1.00  1.34           H  
ATOM    807 2HB  TYR A  52      10.283  24.759 -10.718  1.00  1.34           H  
ATOM    808  HD1 TYR A  52      12.569  25.260 -13.586  1.00  1.34           H  
ATOM    809  HD2 TYR A  52      11.632  22.758 -10.224  1.00  1.34           H  
ATOM    810  HE1 TYR A  52      14.699  24.047 -13.891  1.00  1.34           H  
ATOM    811  HE2 TYR A  52      13.758  21.541 -10.547  1.00  1.34           H  
ATOM    812  HH  TYR A  52      16.206  22.619 -12.780  1.00  1.34           H  
ATOM    813  N   PHE A  53       8.915  22.402 -11.102  1.00  1.30           N  
ATOM    814  CA  PHE A  53       8.808  21.082 -10.522  1.00  1.30           C  
ATOM    815  C   PHE A  53       8.253  20.090 -11.510  1.00  1.30           C  
ATOM    816  O   PHE A  53       8.802  19.003 -11.662  1.00  1.30           O  
ATOM    817  CB  PHE A  53       7.915  21.063  -9.295  1.00  1.30           C  
ATOM    818  CG  PHE A  53       7.769  19.690  -8.772  1.00  1.30           C  
ATOM    819  CD1 PHE A  53       8.710  19.151  -7.908  1.00  1.30           C  
ATOM    820  CD2 PHE A  53       6.704  18.904  -9.182  1.00  1.30           C  
ATOM    821  CE1 PHE A  53       8.564  17.870  -7.461  1.00  1.30           C  
ATOM    822  CE2 PHE A  53       6.564  17.630  -8.735  1.00  1.30           C  
ATOM    823  CZ  PHE A  53       7.484  17.116  -7.875  1.00  1.30           C  
ATOM    824  H   PHE A  53       8.458  23.174 -10.617  1.00  1.30           H  
ATOM    825  HA  PHE A  53       9.808  20.757 -10.232  1.00  1.30           H  
ATOM    826 1HB  PHE A  53       8.324  21.704  -8.522  1.00  1.30           H  
ATOM    827 2HB  PHE A  53       6.926  21.444  -9.552  1.00  1.30           H  
ATOM    828  HD1 PHE A  53       9.561  19.754  -7.590  1.00  1.30           H  
ATOM    829  HD2 PHE A  53       5.971  19.324  -9.871  1.00  1.30           H  
ATOM    830  HE1 PHE A  53       9.294  17.452  -6.781  1.00  1.30           H  
ATOM    831  HE2 PHE A  53       5.726  17.027  -9.056  1.00  1.30           H  
ATOM    832  HZ  PHE A  53       7.359  16.114  -7.520  1.00  1.30           H  
ATOM    833  N   LEU A  54       7.147  20.438 -12.167  1.00  1.27           N  
ATOM    834  CA  LEU A  54       6.559  19.511 -13.110  1.00  1.27           C  
ATOM    835  C   LEU A  54       7.502  19.224 -14.263  1.00  1.27           C  
ATOM    836  O   LEU A  54       7.606  18.083 -14.713  1.00  1.27           O  
ATOM    837  CB  LEU A  54       5.241  20.070 -13.618  1.00  1.27           C  
ATOM    838  CG  LEU A  54       4.143  20.100 -12.584  1.00  1.27           C  
ATOM    839  CD1 LEU A  54       2.966  20.842 -13.176  1.00  1.27           C  
ATOM    840  CD2 LEU A  54       3.807  18.646 -12.166  1.00  1.27           C  
ATOM    841  H   LEU A  54       6.714  21.347 -12.000  1.00  1.27           H  
ATOM    842  HA  LEU A  54       6.356  18.579 -12.590  1.00  1.27           H  
ATOM    843 1HB  LEU A  54       5.411  21.098 -13.952  1.00  1.27           H  
ATOM    844 2HB  LEU A  54       4.904  19.478 -14.462  1.00  1.27           H  
ATOM    845  HG  LEU A  54       4.476  20.650 -11.705  1.00  1.27           H  
ATOM    846 1HD1 LEU A  54       2.168  20.904 -12.464  1.00  1.27           H  
ATOM    847 2HD1 LEU A  54       3.283  21.852 -13.444  1.00  1.27           H  
ATOM    848 3HD1 LEU A  54       2.619  20.324 -14.064  1.00  1.27           H  
ATOM    849 1HD2 LEU A  54       3.030  18.647 -11.422  1.00  1.27           H  
ATOM    850 2HD2 LEU A  54       3.472  18.081 -13.036  1.00  1.27           H  
ATOM    851 3HD2 LEU A  54       4.697  18.173 -11.751  1.00  1.27           H  
ATOM    852  N   ARG A  55       8.238  20.225 -14.738  1.00  1.27           N  
ATOM    853  CA  ARG A  55       9.167  19.957 -15.825  1.00  1.27           C  
ATOM    854  C   ARG A  55      10.239  18.973 -15.351  1.00  1.27           C  
ATOM    855  O   ARG A  55      10.610  18.041 -16.072  1.00  1.27           O  
ATOM    856  CB  ARG A  55       9.787  21.253 -16.305  1.00  1.27           C  
ATOM    857  CG  ARG A  55       8.816  22.164 -17.055  1.00  1.27           C  
ATOM    858  CD  ARG A  55       9.412  23.490 -17.346  1.00  1.27           C  
ATOM    859  NE  ARG A  55       8.478  24.364 -18.044  1.00  1.27           N  
ATOM    860  CZ  ARG A  55       8.663  25.684 -18.244  1.00  1.27           C  
ATOM    861  NH1 ARG A  55       9.750  26.274 -17.794  1.00  1.27           N  
ATOM    862  NH2 ARG A  55       7.753  26.388 -18.895  1.00  1.27           N  
ATOM    863  H   ARG A  55       8.140  21.174 -14.366  1.00  1.27           H  
ATOM    864  HA  ARG A  55       8.618  19.506 -16.651  1.00  1.27           H  
ATOM    865 1HB  ARG A  55      10.168  21.811 -15.450  1.00  1.27           H  
ATOM    866 2HB  ARG A  55      10.628  21.037 -16.960  1.00  1.27           H  
ATOM    867 1HG  ARG A  55       8.546  21.697 -18.000  1.00  1.27           H  
ATOM    868 2HG  ARG A  55       7.919  22.309 -16.458  1.00  1.27           H  
ATOM    869 1HD  ARG A  55       9.688  23.969 -16.404  1.00  1.27           H  
ATOM    870 2HD  ARG A  55      10.297  23.368 -17.966  1.00  1.27           H  
ATOM    871  HE  ARG A  55       7.630  23.948 -18.406  1.00  1.27           H  
ATOM    872 1HH1 ARG A  55      10.446  25.736 -17.296  1.00  1.27           H  
ATOM    873 2HH1 ARG A  55       9.888  27.263 -17.945  1.00  1.27           H  
ATOM    874 1HH2 ARG A  55       6.917  25.936 -19.242  1.00  1.27           H  
ATOM    875 2HH2 ARG A  55       7.891  27.377 -19.045  1.00  1.27           H  
ATOM    876  N   TRP A  56      10.697  19.150 -14.109  1.00  1.29           N  
ATOM    877  CA  TRP A  56      11.681  18.255 -13.520  1.00  1.29           C  
ATOM    878  C   TRP A  56      11.106  16.853 -13.383  1.00  1.29           C  
ATOM    879  O   TRP A  56      11.758  15.871 -13.738  1.00  1.29           O  
ATOM    880  CB  TRP A  56      12.138  18.786 -12.162  1.00  1.29           C  
ATOM    881  CG  TRP A  56      13.127  17.919 -11.451  1.00  1.29           C  
ATOM    882  CD1 TRP A  56      12.951  17.266 -10.259  1.00  1.29           C  
ATOM    883  CD2 TRP A  56      14.456  17.590 -11.898  1.00  1.29           C  
ATOM    884  NE1 TRP A  56      14.092  16.571  -9.931  1.00  1.29           N  
ATOM    885  CE2 TRP A  56      15.023  16.755 -10.927  1.00  1.29           C  
ATOM    886  CE3 TRP A  56      15.205  17.935 -13.024  1.00  1.29           C  
ATOM    887  CZ2 TRP A  56      16.313  16.264 -11.052  1.00  1.29           C  
ATOM    888  CZ3 TRP A  56      16.493  17.439 -13.143  1.00  1.29           C  
ATOM    889  CH2 TRP A  56      17.029  16.628 -12.180  1.00  1.29           C  
ATOM    890  H   TRP A  56      10.362  19.948 -13.566  1.00  1.29           H  
ATOM    891  HA  TRP A  56      12.545  18.211 -14.177  1.00  1.29           H  
ATOM    892 1HB  TRP A  56      12.579  19.771 -12.299  1.00  1.29           H  
ATOM    893 2HB  TRP A  56      11.280  18.914 -11.514  1.00  1.29           H  
ATOM    894  HD1 TRP A  56      12.042  17.301  -9.658  1.00  1.29           H  
ATOM    895  HE1 TRP A  56      14.229  16.015  -9.102  1.00  1.29           H  
ATOM    896  HE3 TRP A  56      14.783  18.584 -13.791  1.00  1.29           H  
ATOM    897  HZ2 TRP A  56      16.771  15.631 -10.312  1.00  1.29           H  
ATOM    898  HZ3 TRP A  56      17.074  17.713 -14.023  1.00  1.29           H  
ATOM    899  HH2 TRP A  56      18.049  16.259 -12.302  1.00  1.29           H  
ATOM    900  N   PHE A  57       9.876  16.762 -12.885  1.00  1.34           N  
ATOM    901  CA  PHE A  57       9.214  15.491 -12.656  1.00  1.34           C  
ATOM    902  C   PHE A  57       9.195  14.708 -13.960  1.00  1.34           C  
ATOM    903  O   PHE A  57       9.550  13.532 -13.999  1.00  1.34           O  
ATOM    904  CB  PHE A  57       7.761  15.685 -12.234  1.00  1.34           C  
ATOM    905  CG  PHE A  57       7.111  14.426 -11.816  1.00  1.34           C  
ATOM    906  CD1 PHE A  57       7.008  14.141 -10.493  1.00  1.34           C  
ATOM    907  CD2 PHE A  57       6.697  13.488 -12.721  1.00  1.34           C  
ATOM    908  CE1 PHE A  57       6.472  12.963 -10.063  1.00  1.34           C  
ATOM    909  CE2 PHE A  57       6.164  12.301 -12.295  1.00  1.34           C  
ATOM    910  CZ  PHE A  57       6.054  12.047 -10.976  1.00  1.34           C  
ATOM    911  H   PHE A  57       9.391  17.615 -12.622  1.00  1.34           H  
ATOM    912  HA  PHE A  57       9.764  14.928 -11.900  1.00  1.34           H  
ATOM    913 1HB  PHE A  57       7.716  16.396 -11.406  1.00  1.34           H  
ATOM    914 2HB  PHE A  57       7.191  16.109 -13.058  1.00  1.34           H  
ATOM    915  HD1 PHE A  57       7.357  14.881  -9.792  1.00  1.34           H  
ATOM    916  HD2 PHE A  57       6.814  13.690 -13.776  1.00  1.34           H  
ATOM    917  HE1 PHE A  57       6.394  12.757  -9.003  1.00  1.34           H  
ATOM    918  HE2 PHE A  57       5.842  11.558 -13.008  1.00  1.34           H  
ATOM    919  HZ  PHE A  57       5.646  11.114 -10.661  1.00  1.34           H  
ATOM    920  N   LYS A  58       8.794  15.384 -15.043  1.00  1.43           N  
ATOM    921  CA  LYS A  58       8.691  14.774 -16.360  1.00  1.43           C  
ATOM    922  C   LYS A  58      10.062  14.281 -16.842  1.00  1.43           C  
ATOM    923  O   LYS A  58      10.172  13.198 -17.417  1.00  1.43           O  
ATOM    924  CB  LYS A  58       8.133  15.813 -17.336  1.00  1.43           C  
ATOM    925  CG  LYS A  58       6.656  16.186 -17.112  1.00  1.43           C  
ATOM    926  CD  LYS A  58       6.225  17.330 -18.042  1.00  1.43           C  
ATOM    927  CE  LYS A  58       4.806  17.836 -17.733  1.00  1.43           C  
ATOM    928  NZ  LYS A  58       3.777  16.823 -18.041  1.00  1.43           N  
ATOM    929  H   LYS A  58       8.523  16.365 -14.939  1.00  1.43           H  
ATOM    930  HA  LYS A  58       8.015  13.921 -16.303  1.00  1.43           H  
ATOM    931 1HB  LYS A  58       8.718  16.728 -17.262  1.00  1.43           H  
ATOM    932 2HB  LYS A  58       8.229  15.441 -18.356  1.00  1.43           H  
ATOM    933 1HG  LYS A  58       6.038  15.327 -17.332  1.00  1.43           H  
ATOM    934 2HG  LYS A  58       6.489  16.464 -16.084  1.00  1.43           H  
ATOM    935 1HD  LYS A  58       6.927  18.155 -17.946  1.00  1.43           H  
ATOM    936 2HD  LYS A  58       6.245  16.972 -19.074  1.00  1.43           H  
ATOM    937 1HE  LYS A  58       4.744  18.092 -16.674  1.00  1.43           H  
ATOM    938 2HE  LYS A  58       4.611  18.727 -18.324  1.00  1.43           H  
ATOM    939 1HZ  LYS A  58       2.854  17.152 -17.835  1.00  1.43           H  
ATOM    940 2HZ  LYS A  58       3.820  16.547 -19.036  1.00  1.43           H  
ATOM    941 3HZ  LYS A  58       3.976  16.003 -17.493  1.00  1.43           H  
ATOM    942  N   LYS A  59      11.122  15.051 -16.572  1.00  1.56           N  
ATOM    943  CA  LYS A  59      12.475  14.641 -16.951  1.00  1.56           C  
ATOM    944  C   LYS A  59      12.967  13.430 -16.149  1.00  1.56           C  
ATOM    945  O   LYS A  59      13.715  12.589 -16.669  1.00  1.56           O  
ATOM    946  CB  LYS A  59      13.454  15.803 -16.791  1.00  1.56           C  
ATOM    947  CG  LYS A  59      13.273  16.915 -17.820  1.00  1.56           C  
ATOM    948  CD  LYS A  59      14.253  18.055 -17.594  1.00  1.56           C  
ATOM    949  CE  LYS A  59      14.060  19.155 -18.631  1.00  1.56           C  
ATOM    950  NZ  LYS A  59      15.008  20.287 -18.429  1.00  1.56           N  
ATOM    951  H   LYS A  59      10.986  15.957 -16.120  1.00  1.56           H  
ATOM    952  HA  LYS A  59      12.458  14.356 -18.002  1.00  1.56           H  
ATOM    953 1HB  LYS A  59      13.332  16.244 -15.800  1.00  1.56           H  
ATOM    954 2HB  LYS A  59      14.474  15.434 -16.861  1.00  1.56           H  
ATOM    955 1HG  LYS A  59      13.431  16.506 -18.817  1.00  1.56           H  
ATOM    956 2HG  LYS A  59      12.259  17.296 -17.766  1.00  1.56           H  
ATOM    957 1HD  LYS A  59      14.091  18.471 -16.597  1.00  1.56           H  
ATOM    958 2HD  LYS A  59      15.273  17.679 -17.653  1.00  1.56           H  
ATOM    959 1HE  LYS A  59      14.212  18.738 -19.625  1.00  1.56           H  
ATOM    960 2HE  LYS A  59      13.038  19.533 -18.559  1.00  1.56           H  
ATOM    961 1HZ  LYS A  59      14.846  20.993 -19.134  1.00  1.56           H  
ATOM    962 2HZ  LYS A  59      14.865  20.688 -17.514  1.00  1.56           H  
ATOM    963 3HZ  LYS A  59      15.957  19.950 -18.504  1.00  1.56           H  
ATOM    964  N   VAL A  60      12.556  13.345 -14.884  1.00  1.74           N  
ATOM    965  CA  VAL A  60      12.961  12.259 -13.997  1.00  1.74           C  
ATOM    966  C   VAL A  60      12.182  10.954 -14.201  1.00  1.74           C  
ATOM    967  O   VAL A  60      12.786   9.880 -14.262  1.00  1.74           O  
ATOM    968  CB  VAL A  60      12.818  12.683 -12.522  1.00  1.74           C  
ATOM    969  CG1 VAL A  60      13.087  11.523 -11.637  1.00  1.74           C  
ATOM    970  CG2 VAL A  60      13.803  13.775 -12.188  1.00  1.74           C  
ATOM    971  H   VAL A  60      11.965  14.091 -14.514  1.00  1.74           H  
ATOM    972  HA  VAL A  60      14.013  12.059 -14.181  1.00  1.74           H  
ATOM    973  HB  VAL A  60      11.798  13.032 -12.349  1.00  1.74           H  
ATOM    974 1HG1 VAL A  60      12.976  11.833 -10.602  1.00  1.74           H  
ATOM    975 2HG1 VAL A  60      12.391  10.723 -11.854  1.00  1.74           H  
ATOM    976 3HG1 VAL A  60      14.096  11.175 -11.813  1.00  1.74           H  
ATOM    977 1HG2 VAL A  60      13.679  14.050 -11.146  1.00  1.74           H  
ATOM    978 2HG2 VAL A  60      14.817  13.414 -12.350  1.00  1.74           H  
ATOM    979 3HG2 VAL A  60      13.629  14.640 -12.816  1.00  1.74           H  
ATOM    980  N   PHE A  61      10.856  11.039 -14.313  1.00  1.97           N  
ATOM    981  CA  PHE A  61      10.008   9.851 -14.393  1.00  1.97           C  
ATOM    982  C   PHE A  61       9.468   9.526 -15.795  1.00  1.97           C  
ATOM    983  O   PHE A  61       8.582   8.669 -15.950  1.00  1.97           O  
ATOM    984  CB  PHE A  61       8.876  10.018 -13.398  1.00  1.97           C  
ATOM    985  CG  PHE A  61       9.400  10.120 -11.999  1.00  1.97           C  
ATOM    986  CD1 PHE A  61       9.443  11.331 -11.387  1.00  1.97           C  
ATOM    987  CD2 PHE A  61       9.881   9.018 -11.309  1.00  1.97           C  
ATOM    988  CE1 PHE A  61       9.925  11.475 -10.139  1.00  1.97           C  
ATOM    989  CE2 PHE A  61      10.383   9.161 -10.023  1.00  1.97           C  
ATOM    990  CZ  PHE A  61      10.400  10.406  -9.440  1.00  1.97           C  
ATOM    991  H   PHE A  61      10.415  11.957 -14.287  1.00  1.97           H  
ATOM    992  HA  PHE A  61      10.606   9.000 -14.068  1.00  1.97           H  
ATOM    993 1HB  PHE A  61       8.329  10.929 -13.629  1.00  1.97           H  
ATOM    994 2HB  PHE A  61       8.186   9.180 -13.457  1.00  1.97           H  
ATOM    995  HD1 PHE A  61       9.085  12.199 -11.923  1.00  1.97           H  
ATOM    996  HD2 PHE A  61       9.863   8.038 -11.787  1.00  1.97           H  
ATOM    997  HE1 PHE A  61       9.935  12.440  -9.717  1.00  1.97           H  
ATOM    998  HE2 PHE A  61      10.762   8.297  -9.480  1.00  1.97           H  
ATOM    999  HZ  PHE A  61      10.791  10.542  -8.433  1.00  1.97           H  
ATOM   1000  N   LYS A  62      10.022  10.197 -16.805  1.00  2.21           N  
ATOM   1001  CA  LYS A  62       9.724   9.947 -18.214  1.00  2.21           C  
ATOM   1002  C   LYS A  62       8.233   9.779 -18.507  1.00  2.21           C  
ATOM   1003  O   LYS A  62       7.460  10.730 -18.415  1.00  2.21           O  
ATOM   1004  CB  LYS A  62      10.524   8.734 -18.715  1.00  2.21           C  
ATOM   1005  CG  LYS A  62      11.967   9.033 -19.096  1.00  2.21           C  
ATOM   1006  CD  LYS A  62      12.802   9.430 -17.896  1.00  2.21           C  
ATOM   1007  CE  LYS A  62      14.250   9.675 -18.303  1.00  2.21           C  
ATOM   1008  NZ  LYS A  62      15.045  10.219 -17.184  1.00  2.21           N  
ATOM   1009  H   LYS A  62      10.709  10.910 -16.585  1.00  2.21           H  
ATOM   1010  HA  LYS A  62      10.064  10.819 -18.776  1.00  2.21           H  
ATOM   1011 1HB  LYS A  62      10.519   7.941 -17.965  1.00  2.21           H  
ATOM   1012 2HB  LYS A  62      10.085   8.345 -19.631  1.00  2.21           H  
ATOM   1013 1HG  LYS A  62      12.410   8.150 -19.557  1.00  2.21           H  
ATOM   1014 2HG  LYS A  62      11.987   9.848 -19.818  1.00  2.21           H  
ATOM   1015 1HD  LYS A  62      12.402  10.351 -17.456  1.00  2.21           H  
ATOM   1016 2HD  LYS A  62      12.769   8.648 -17.137  1.00  2.21           H  
ATOM   1017 1HE  LYS A  62      14.695   8.740 -18.633  1.00  2.21           H  
ATOM   1018 2HE  LYS A  62      14.270  10.390 -19.124  1.00  2.21           H  
ATOM   1019 1HZ  LYS A  62      15.990  10.387 -17.480  1.00  2.21           H  
ATOM   1020 2HZ  LYS A  62      14.607  11.111 -16.898  1.00  2.21           H  
ATOM   1021 3HZ  LYS A  62      15.044   9.572 -16.410  1.00  2.21           H  
ATOM   1022  N   LYS A  63       7.856   8.543 -18.865  1.00  2.39           N  
ATOM   1023  CA  LYS A  63       6.538   8.086 -19.314  1.00  2.39           C  
ATOM   1024  C   LYS A  63       5.371   8.612 -18.488  1.00  2.39           C  
ATOM   1025  O   LYS A  63       4.277   8.841 -19.022  1.00  2.39           O  
ATOM   1026  CB  LYS A  63       6.572   6.558 -19.324  1.00  2.39           C  
ATOM   1027  CG  LYS A  63       5.346   5.827 -19.841  1.00  2.39           C  
ATOM   1028  CD  LYS A  63       5.659   4.318 -19.894  1.00  2.39           C  
ATOM   1029  CE  LYS A  63       4.493   3.480 -20.375  1.00  2.39           C  
ATOM   1030  NZ  LYS A  63       4.871   2.046 -20.474  1.00  2.39           N  
ATOM   1031  H   LYS A  63       8.568   7.834 -18.837  1.00  2.39           H  
ATOM   1032  HA  LYS A  63       6.396   8.435 -20.337  1.00  2.39           H  
ATOM   1033 1HB  LYS A  63       7.419   6.230 -19.924  1.00  2.39           H  
ATOM   1034 2HB  LYS A  63       6.750   6.207 -18.305  1.00  2.39           H  
ATOM   1035 1HG  LYS A  63       4.499   6.001 -19.176  1.00  2.39           H  
ATOM   1036 2HG  LYS A  63       5.093   6.184 -20.839  1.00  2.39           H  
ATOM   1037 1HD  LYS A  63       6.504   4.148 -20.560  1.00  2.39           H  
ATOM   1038 2HD  LYS A  63       5.934   3.973 -18.896  1.00  2.39           H  
ATOM   1039 1HE  LYS A  63       3.672   3.582 -19.674  1.00  2.39           H  
ATOM   1040 2HE  LYS A  63       4.167   3.826 -21.352  1.00  2.39           H  
ATOM   1041 1HZ  LYS A  63       4.070   1.480 -20.792  1.00  2.39           H  
ATOM   1042 2HZ  LYS A  63       5.618   1.924 -21.125  1.00  2.39           H  
ATOM   1043 3HZ  LYS A  63       5.170   1.681 -19.571  1.00  2.39           H  
ATOM   1044  N   ALA A  64       5.600   8.825 -17.190  1.00  2.43           N  
ATOM   1045  CA  ALA A  64       4.565   9.309 -16.278  1.00  2.43           C  
ATOM   1046  C   ALA A  64       4.005  10.646 -16.781  1.00  2.43           C  
ATOM   1047  O   ALA A  64       2.841  10.980 -16.544  1.00  2.43           O  
ATOM   1048  CB  ALA A  64       5.127   9.470 -14.891  1.00  2.43           C  
ATOM   1049  H   ALA A  64       6.544   8.656 -16.828  1.00  2.43           H  
ATOM   1050  HA  ALA A  64       3.752   8.581 -16.259  1.00  2.43           H  
ATOM   1051 1HB  ALA A  64       4.354   9.816 -14.244  1.00  2.43           H  
ATOM   1052 2HB  ALA A  64       5.510   8.514 -14.532  1.00  2.43           H  
ATOM   1053 3HB  ALA A  64       5.939  10.197 -14.921  1.00  2.43           H  
ATOM   1054  N   ASP A  65       4.837  11.389 -17.524  1.00  2.30           N  
ATOM   1055  CA  ASP A  65       4.511  12.678 -18.115  1.00  2.30           C  
ATOM   1056  C   ASP A  65       3.139  12.757 -18.743  1.00  2.30           C  
ATOM   1057  O   ASP A  65       2.450  13.783 -18.624  1.00  2.30           O  
ATOM   1058  CB  ASP A  65       5.512  12.988 -19.234  1.00  2.30           C  
ATOM   1059  CG  ASP A  65       5.180  14.266 -20.008  1.00  2.30           C  
ATOM   1060  OD1 ASP A  65       4.383  15.049 -19.515  1.00  2.30           O  
ATOM   1061  OD2 ASP A  65       5.721  14.469 -21.067  1.00  2.30           O  
ATOM   1062  H   ASP A  65       5.773  11.032 -17.706  1.00  2.30           H  
ATOM   1063  HA  ASP A  65       4.595  13.432 -17.347  1.00  2.30           H  
ATOM   1064 1HB  ASP A  65       6.510  13.090 -18.802  1.00  2.30           H  
ATOM   1065 2HB  ASP A  65       5.551  12.149 -19.930  1.00  2.30           H  
ATOM   1066  N   ARG A  66       2.746  11.691 -19.425  1.00  2.03           N  
ATOM   1067  CA  ARG A  66       1.534  11.683 -20.214  1.00  2.03           C  
ATOM   1068  C   ARG A  66       0.269  11.937 -19.408  1.00  2.03           C  
ATOM   1069  O   ARG A  66      -0.730  12.395 -19.965  1.00  2.03           O  
ATOM   1070  CB  ARG A  66       1.405  10.347 -20.922  1.00  2.03           C  
ATOM   1071  CG  ARG A  66       2.429  10.125 -22.033  1.00  2.03           C  
ATOM   1072  CD  ARG A  66       2.281   8.792 -22.683  1.00  2.03           C  
ATOM   1073  NE  ARG A  66       3.263   8.594 -23.749  1.00  2.03           N  
ATOM   1074  CZ  ARG A  66       3.395   7.465 -24.475  1.00  2.03           C  
ATOM   1075  NH1 ARG A  66       2.600   6.444 -24.253  1.00  2.03           N  
ATOM   1076  NH2 ARG A  66       4.323   7.388 -25.414  1.00  2.03           N  
ATOM   1077  H   ARG A  66       3.329  10.851 -19.399  1.00  2.03           H  
ATOM   1078  HA  ARG A  66       1.623  12.468 -20.965  1.00  2.03           H  
ATOM   1079 1HB  ARG A  66       1.528   9.544 -20.192  1.00  2.03           H  
ATOM   1080 2HB  ARG A  66       0.408  10.254 -21.350  1.00  2.03           H  
ATOM   1081 1HG  ARG A  66       2.319  10.898 -22.792  1.00  2.03           H  
ATOM   1082 2HG  ARG A  66       3.432  10.182 -21.597  1.00  2.03           H  
ATOM   1083 1HD  ARG A  66       2.425   8.008 -21.936  1.00  2.03           H  
ATOM   1084 2HD  ARG A  66       1.285   8.704 -23.115  1.00  2.03           H  
ATOM   1085  HE  ARG A  66       3.894   9.358 -23.948  1.00  2.03           H  
ATOM   1086 1HH1 ARG A  66       1.890   6.510 -23.539  1.00  2.03           H  
ATOM   1087 2HH1 ARG A  66       2.696   5.600 -24.798  1.00  2.03           H  
ATOM   1088 1HH2 ARG A  66       4.935   8.174 -25.587  1.00  2.03           H  
ATOM   1089 2HH2 ARG A  66       4.421   6.543 -25.958  1.00  2.03           H  
ATOM   1090  N   ASN A  67       0.280  11.592 -18.121  1.00  1.71           N  
ATOM   1091  CA  ASN A  67      -0.914  11.742 -17.310  1.00  1.71           C  
ATOM   1092  C   ASN A  67      -0.679  12.460 -15.983  1.00  1.71           C  
ATOM   1093  O   ASN A  67      -1.379  12.168 -15.014  1.00  1.71           O  
ATOM   1094  CB  ASN A  67      -1.533  10.377 -17.048  1.00  1.71           C  
ATOM   1095  CG  ASN A  67      -2.090   9.708 -18.295  1.00  1.71           C  
ATOM   1096  OD1 ASN A  67      -3.163  10.080 -18.785  1.00  1.71           O  
ATOM   1097  ND2 ASN A  67      -1.386   8.721 -18.801  1.00  1.71           N  
ATOM   1098  H   ASN A  67       1.146  11.259 -17.689  1.00  1.71           H  
ATOM   1099  HA  ASN A  67      -1.630  12.346 -17.867  1.00  1.71           H  
ATOM   1100 1HB  ASN A  67      -0.775   9.719 -16.615  1.00  1.71           H  
ATOM   1101 2HB  ASN A  67      -2.335  10.474 -16.316  1.00  1.71           H  
ATOM   1102 1HD2 ASN A  67      -1.713   8.242 -19.615  1.00  1.71           H  
ATOM   1103 2HD2 ASN A  67      -0.524   8.441 -18.361  1.00  1.71           H  
ATOM   1104  N   LEU A  68       0.256  13.414 -15.914  1.00  1.42           N  
ATOM   1105  CA  LEU A  68       0.461  14.041 -14.592  1.00  1.42           C  
ATOM   1106  C   LEU A  68      -0.583  15.112 -14.267  1.00  1.42           C  
ATOM   1107  O   LEU A  68      -0.805  16.026 -15.064  1.00  1.42           O  
ATOM   1108  CB  LEU A  68       1.806  14.769 -14.530  1.00  1.42           C  
ATOM   1109  CG  LEU A  68       3.020  13.956 -14.804  1.00  1.42           C  
ATOM   1110  CD1 LEU A  68       4.236  14.839 -14.716  1.00  1.42           C  
ATOM   1111  CD2 LEU A  68       3.105  12.838 -13.889  1.00  1.42           C  
ATOM   1112  H   LEU A  68       0.832  13.647 -16.730  1.00  1.42           H  
ATOM   1113  HA  LEU A  68       0.419  13.268 -13.826  1.00  1.42           H  
ATOM   1114 1HB  LEU A  68       1.788  15.579 -15.252  1.00  1.42           H  
ATOM   1115 2HB  LEU A  68       1.912  15.200 -13.538  1.00  1.42           H  
ATOM   1116  HG  LEU A  68       2.947  13.575 -15.808  1.00  1.42           H  
ATOM   1117 1HD1 LEU A  68       5.107  14.258 -14.962  1.00  1.42           H  
ATOM   1118 2HD1 LEU A  68       4.140  15.652 -15.416  1.00  1.42           H  
ATOM   1119 3HD1 LEU A  68       4.328  15.241 -13.705  1.00  1.42           H  
ATOM   1120 1HD2 LEU A  68       3.976  12.253 -14.131  1.00  1.42           H  
ATOM   1121 2HD2 LEU A  68       3.175  13.202 -12.873  1.00  1.42           H  
ATOM   1122 3HD2 LEU A  68       2.222  12.233 -14.011  1.00  1.42           H  
ATOM   1123  N   THR A  69      -1.139  15.051 -13.050  1.00  1.20           N  
ATOM   1124  CA  THR A  69      -2.068  16.068 -12.556  1.00  1.20           C  
ATOM   1125  C   THR A  69      -1.662  16.594 -11.176  1.00  1.20           C  
ATOM   1126  O   THR A  69      -1.505  15.821 -10.236  1.00  1.20           O  
ATOM   1127  CB  THR A  69      -3.497  15.487 -12.452  1.00  1.20           C  
ATOM   1128  OG1 THR A  69      -3.941  15.051 -13.745  1.00  1.20           O  
ATOM   1129  CG2 THR A  69      -4.464  16.525 -11.902  1.00  1.20           C  
ATOM   1130  H   THR A  69      -0.953  14.234 -12.470  1.00  1.20           H  
ATOM   1131  HA  THR A  69      -2.072  16.904 -13.252  1.00  1.20           H  
ATOM   1132  HB  THR A  69      -3.483  14.626 -11.780  1.00  1.20           H  
ATOM   1133  HG1 THR A  69      -3.437  14.274 -14.017  1.00  1.20           H  
ATOM   1134 1HG2 THR A  69      -5.460  16.090 -11.830  1.00  1.20           H  
ATOM   1135 2HG2 THR A  69      -4.141  16.838 -10.914  1.00  1.20           H  
ATOM   1136 3HG2 THR A  69      -4.491  17.388 -12.563  1.00  1.20           H  
ATOM   1137  N   VAL A  70      -1.557  17.912 -11.016  1.00  1.05           N  
ATOM   1138  CA  VAL A  70      -1.250  18.428  -9.680  1.00  1.05           C  
ATOM   1139  C   VAL A  70      -2.544  18.457  -8.898  1.00  1.05           C  
ATOM   1140  O   VAL A  70      -3.549  18.977  -9.386  1.00  1.05           O  
ATOM   1141  CB  VAL A  70      -0.621  19.835  -9.716  1.00  1.05           C  
ATOM   1142  CG1 VAL A  70      -0.410  20.363  -8.292  1.00  1.05           C  
ATOM   1143  CG2 VAL A  70       0.676  19.771 -10.404  1.00  1.05           C  
ATOM   1144  H   VAL A  70      -1.689  18.538 -11.799  1.00  1.05           H  
ATOM   1145  HA  VAL A  70      -0.552  17.756  -9.181  1.00  1.05           H  
ATOM   1146  HB  VAL A  70      -1.289  20.518 -10.239  1.00  1.05           H  
ATOM   1147 1HG1 VAL A  70       0.040  21.356  -8.330  1.00  1.05           H  
ATOM   1148 2HG1 VAL A  70      -1.363  20.424  -7.783  1.00  1.05           H  
ATOM   1149 3HG1 VAL A  70       0.254  19.685  -7.746  1.00  1.05           H  
ATOM   1150 1HG2 VAL A  70       1.115  20.767 -10.426  1.00  1.05           H  
ATOM   1151 2HG2 VAL A  70       1.325  19.107  -9.866  1.00  1.05           H  
ATOM   1152 3HG2 VAL A  70       0.535  19.404 -11.419  1.00  1.05           H  
ATOM   1153  N   VAL A  71      -2.535  17.864  -7.714  1.00  0.97           N  
ATOM   1154  CA  VAL A  71      -3.743  17.787  -6.907  1.00  0.97           C  
ATOM   1155  C   VAL A  71      -3.624  18.559  -5.608  1.00  0.97           C  
ATOM   1156  O   VAL A  71      -4.529  18.546  -4.771  1.00  0.97           O  
ATOM   1157  CB  VAL A  71      -4.109  16.328  -6.641  1.00  0.97           C  
ATOM   1158  CG1 VAL A  71      -4.390  15.648  -7.970  1.00  0.97           C  
ATOM   1159  CG2 VAL A  71      -2.988  15.625  -5.905  1.00  0.97           C  
ATOM   1160  H   VAL A  71      -1.664  17.456  -7.373  1.00  0.97           H  
ATOM   1161  HA  VAL A  71      -4.560  18.224  -7.481  1.00  0.97           H  
ATOM   1162  HB  VAL A  71      -5.019  16.294  -6.044  1.00  0.97           H  
ATOM   1163 1HG1 VAL A  71      -4.678  14.636  -7.797  1.00  0.97           H  
ATOM   1164 2HG1 VAL A  71      -5.197  16.166  -8.482  1.00  0.97           H  
ATOM   1165 3HG1 VAL A  71      -3.500  15.665  -8.591  1.00  0.97           H  
ATOM   1166 1HG2 VAL A  71      -3.266  14.593  -5.714  1.00  0.97           H  
ATOM   1167 2HG2 VAL A  71      -2.096  15.652  -6.514  1.00  0.97           H  
ATOM   1168 3HG2 VAL A  71      -2.810  16.131  -4.961  1.00  0.97           H  
ATOM   1169  N   GLY A  72      -2.510  19.252  -5.455  1.00  0.95           N  
ATOM   1170  CA  GLY A  72      -2.279  20.070  -4.281  1.00  0.95           C  
ATOM   1171  C   GLY A  72      -0.861  20.613  -4.220  1.00  0.95           C  
ATOM   1172  O   GLY A  72       0.094  19.992  -4.695  1.00  0.95           O  
ATOM   1173  H   GLY A  72      -1.812  19.205  -6.184  1.00  0.95           H  
ATOM   1174 1HA  GLY A  72      -2.988  20.899  -4.274  1.00  0.95           H  
ATOM   1175 2HA  GLY A  72      -2.477  19.477  -3.389  1.00  0.95           H  
ATOM   1176  N   TYR A  73      -0.738  21.764  -3.572  1.00  0.97           N  
ATOM   1177  CA  TYR A  73       0.532  22.455  -3.378  1.00  0.97           C  
ATOM   1178  C   TYR A  73       0.455  23.242  -2.086  1.00  0.97           C  
ATOM   1179  O   TYR A  73      -0.559  23.892  -1.817  1.00  0.97           O  
ATOM   1180  CB  TYR A  73       0.815  23.404  -4.537  1.00  0.97           C  
ATOM   1181  CG  TYR A  73       2.130  24.120  -4.451  1.00  0.97           C  
ATOM   1182  CD1 TYR A  73       3.257  23.491  -4.883  1.00  0.97           C  
ATOM   1183  CD2 TYR A  73       2.202  25.412  -3.946  1.00  0.97           C  
ATOM   1184  CE1 TYR A  73       4.460  24.130  -4.838  1.00  0.97           C  
ATOM   1185  CE2 TYR A  73       3.413  26.052  -3.890  1.00  0.97           C  
ATOM   1186  CZ  TYR A  73       4.537  25.416  -4.334  1.00  0.97           C  
ATOM   1187  OH  TYR A  73       5.731  26.049  -4.292  1.00  0.97           O  
ATOM   1188  H   TYR A  73      -1.572  22.196  -3.199  1.00  0.97           H  
ATOM   1189  HA  TYR A  73       1.335  21.727  -3.286  1.00  0.97           H  
ATOM   1190 1HB  TYR A  73       0.801  22.841  -5.475  1.00  0.97           H  
ATOM   1191 2HB  TYR A  73       0.027  24.152  -4.594  1.00  0.97           H  
ATOM   1192  HD1 TYR A  73       3.182  22.493  -5.276  1.00  0.97           H  
ATOM   1193  HD2 TYR A  73       1.302  25.912  -3.598  1.00  0.97           H  
ATOM   1194  HE1 TYR A  73       5.342  23.630  -5.204  1.00  0.97           H  
ATOM   1195  HE2 TYR A  73       3.474  27.059  -3.500  1.00  0.97           H  
ATOM   1196  HH  TYR A  73       5.588  26.974  -4.090  1.00  0.97           H  
ATOM   1197  N   GLU A  74       1.514  23.188  -1.295  1.00  1.03           N  
ATOM   1198  CA  GLU A  74       1.527  23.907  -0.033  1.00  1.03           C  
ATOM   1199  C   GLU A  74       2.934  24.325   0.371  1.00  1.03           C  
ATOM   1200  O   GLU A  74       3.873  23.540   0.271  1.00  1.03           O  
ATOM   1201  CB  GLU A  74       0.913  22.989   1.038  1.00  1.03           C  
ATOM   1202  CG  GLU A  74       0.721  23.589   2.421  1.00  1.03           C  
ATOM   1203  CD  GLU A  74       0.019  22.635   3.376  1.00  1.03           C  
ATOM   1204  OE1 GLU A  74      -0.286  21.537   2.968  1.00  1.03           O  
ATOM   1205  OE2 GLU A  74      -0.221  23.009   4.501  1.00  1.03           O  
ATOM   1206  H   GLU A  74       2.316  22.622  -1.576  1.00  1.03           H  
ATOM   1207  HA  GLU A  74       0.920  24.806  -0.137  1.00  1.03           H  
ATOM   1208 1HB  GLU A  74      -0.062  22.643   0.697  1.00  1.03           H  
ATOM   1209 2HB  GLU A  74       1.546  22.108   1.152  1.00  1.03           H  
ATOM   1210 1HG  GLU A  74       1.695  23.839   2.835  1.00  1.03           H  
ATOM   1211 2HG  GLU A  74       0.146  24.509   2.335  1.00  1.03           H  
ATOM   1212  N   PHE A  75       3.111  25.548   0.860  1.00  1.13           N  
ATOM   1213  CA  PHE A  75       4.444  25.872   1.354  1.00  1.13           C  
ATOM   1214  C   PHE A  75       4.558  25.335   2.765  1.00  1.13           C  
ATOM   1215  O   PHE A  75       3.618  25.467   3.546  1.00  1.13           O  
ATOM   1216  CB  PHE A  75       4.728  27.377   1.354  1.00  1.13           C  
ATOM   1217  CG  PHE A  75       4.949  27.966  -0.012  1.00  1.13           C  
ATOM   1218  CD1 PHE A  75       3.974  28.728  -0.633  1.00  1.13           C  
ATOM   1219  CD2 PHE A  75       6.139  27.754  -0.679  1.00  1.13           C  
ATOM   1220  CE1 PHE A  75       4.194  29.272  -1.888  1.00  1.13           C  
ATOM   1221  CE2 PHE A  75       6.352  28.290  -1.937  1.00  1.13           C  
ATOM   1222  CZ  PHE A  75       5.386  29.050  -2.536  1.00  1.13           C  
ATOM   1223  H   PHE A  75       2.348  26.208   0.918  1.00  1.13           H  
ATOM   1224  HA  PHE A  75       5.189  25.386   0.730  1.00  1.13           H  
ATOM   1225 1HB  PHE A  75       3.898  27.905   1.821  1.00  1.13           H  
ATOM   1226 2HB  PHE A  75       5.617  27.574   1.958  1.00  1.13           H  
ATOM   1227  HD1 PHE A  75       3.028  28.907  -0.118  1.00  1.13           H  
ATOM   1228  HD2 PHE A  75       6.915  27.156  -0.193  1.00  1.13           H  
ATOM   1229  HE1 PHE A  75       3.420  29.877  -2.361  1.00  1.13           H  
ATOM   1230  HE2 PHE A  75       7.286  28.118  -2.456  1.00  1.13           H  
ATOM   1231  HZ  PHE A  75       5.564  29.477  -3.517  1.00  1.13           H  
ATOM   1232  N   ASP A  76       5.707  24.765   3.109  1.00  1.27           N  
ATOM   1233  CA  ASP A  76       5.936  24.310   4.475  1.00  1.27           C  
ATOM   1234  C   ASP A  76       6.403  25.529   5.245  1.00  1.27           C  
ATOM   1235  O   ASP A  76       5.955  25.816   6.357  1.00  1.27           O  
ATOM   1236  CB  ASP A  76       6.988  23.199   4.526  1.00  1.27           C  
ATOM   1237  CG  ASP A  76       7.063  22.457   5.876  1.00  1.27           C  
ATOM   1238  OD1 ASP A  76       6.100  21.811   6.223  1.00  1.27           O  
ATOM   1239  OD2 ASP A  76       8.072  22.543   6.545  1.00  1.27           O  
ATOM   1240  H   ASP A  76       6.461  24.692   2.431  1.00  1.27           H  
ATOM   1241  HA  ASP A  76       5.000  23.950   4.904  1.00  1.27           H  
ATOM   1242 1HB  ASP A  76       6.791  22.475   3.732  1.00  1.27           H  
ATOM   1243 2HB  ASP A  76       7.959  23.635   4.331  1.00  1.27           H  
ATOM   1244  N   SER A  77       7.327  26.246   4.611  1.00  1.45           N  
ATOM   1245  CA  SER A  77       7.897  27.453   5.166  1.00  1.45           C  
ATOM   1246  C   SER A  77       8.362  28.354   4.030  1.00  1.45           C  
ATOM   1247  O   SER A  77       9.281  28.007   3.283  1.00  1.45           O  
ATOM   1248  CB  SER A  77       9.054  27.102   6.079  1.00  1.45           C  
ATOM   1249  OG  SER A  77       9.639  28.248   6.613  1.00  1.45           O  
ATOM   1250  H   SER A  77       7.641  25.925   3.698  1.00  1.45           H  
ATOM   1251  HA  SER A  77       7.130  27.977   5.737  1.00  1.45           H  
ATOM   1252 1HB  SER A  77       8.703  26.454   6.886  1.00  1.45           H  
ATOM   1253 2HB  SER A  77       9.799  26.543   5.513  1.00  1.45           H  
ATOM   1254  HG  SER A  77       9.009  28.593   7.255  1.00  1.45           H  
ATOM   1255  N   GLU A  78       7.744  29.530   3.903  1.00  1.67           N  
ATOM   1256  CA  GLU A  78       8.109  30.439   2.818  1.00  1.67           C  
ATOM   1257  C   GLU A  78       9.559  30.887   2.961  1.00  1.67           C  
ATOM   1258  O   GLU A  78      10.254  31.106   1.973  1.00  1.67           O  
ATOM   1259  CB  GLU A  78       7.174  31.642   2.788  1.00  1.67           C  
ATOM   1260  CG  GLU A  78       5.739  31.306   2.352  1.00  1.67           C  
ATOM   1261  CD  GLU A  78       4.812  32.505   2.393  1.00  1.67           C  
ATOM   1262  OE1 GLU A  78       5.238  33.542   2.845  1.00  1.67           O  
ATOM   1263  OE2 GLU A  78       3.680  32.381   1.984  1.00  1.67           O  
ATOM   1264  H   GLU A  78       7.006  29.780   4.545  1.00  1.67           H  
ATOM   1265  HA  GLU A  78       8.011  29.903   1.871  1.00  1.67           H  
ATOM   1266 1HB  GLU A  78       7.131  32.097   3.778  1.00  1.67           H  
ATOM   1267 2HB  GLU A  78       7.567  32.390   2.100  1.00  1.67           H  
ATOM   1268 1HG  GLU A  78       5.764  30.915   1.333  1.00  1.67           H  
ATOM   1269 2HG  GLU A  78       5.346  30.521   3.000  1.00  1.67           H  
ATOM   1270  N   GLU A  79       9.991  31.083   4.200  1.00  1.92           N  
ATOM   1271  CA  GLU A  79      11.371  31.441   4.442  1.00  1.92           C  
ATOM   1272  C   GLU A  79      11.817  31.067   5.851  1.00  1.92           C  
ATOM   1273  O   GLU A  79      11.215  31.490   6.844  1.00  1.92           O  
ATOM   1274  CB  GLU A  79      11.598  32.939   4.215  1.00  1.92           C  
ATOM   1275  CG  GLU A  79      13.057  33.377   4.347  1.00  1.92           C  
ATOM   1276  CD  GLU A  79      13.272  34.841   4.042  1.00  1.92           C  
ATOM   1277  OE1 GLU A  79      12.960  35.659   4.877  1.00  1.92           O  
ATOM   1278  OE2 GLU A  79      13.733  35.142   2.963  1.00  1.92           O  
ATOM   1279  H   GLU A  79       9.370  30.920   4.976  1.00  1.92           H  
ATOM   1280  HA  GLU A  79      11.988  30.897   3.734  1.00  1.92           H  
ATOM   1281 1HB  GLU A  79      11.256  33.216   3.219  1.00  1.92           H  
ATOM   1282 2HB  GLU A  79      11.010  33.507   4.934  1.00  1.92           H  
ATOM   1283 1HG  GLU A  79      13.399  33.175   5.362  1.00  1.92           H  
ATOM   1284 2HG  GLU A  79      13.659  32.770   3.668  1.00  1.92           H  
ATOM   1285  N   GLY A  80      12.921  30.341   5.926  1.00  2.19           N  
ATOM   1286  CA  GLY A  80      13.572  30.000   7.181  1.00  2.19           C  
ATOM   1287  C   GLY A  80      15.035  30.275   6.947  1.00  2.19           C  
ATOM   1288  O   GLY A  80      15.373  30.812   5.899  1.00  2.19           O  
ATOM   1289  H   GLY A  80      13.311  29.994   5.051  1.00  2.19           H  
ATOM   1290 1HA  GLY A  80      13.188  30.613   7.994  1.00  2.19           H  
ATOM   1291 2HA  GLY A  80      13.409  28.950   7.422  1.00  2.19           H  
ATOM   1292  N   ARG A  81      15.915  29.930   7.880  1.00  2.43           N  
ATOM   1293  CA  ARG A  81      17.341  30.179   7.647  1.00  2.43           C  
ATOM   1294  C   ARG A  81      18.184  29.004   8.126  1.00  2.43           C  
ATOM   1295  O   ARG A  81      17.892  28.409   9.166  1.00  2.43           O  
ATOM   1296  CB  ARG A  81      17.811  31.476   8.333  1.00  2.43           C  
ATOM   1297  CG  ARG A  81      17.165  32.794   7.800  1.00  2.43           C  
ATOM   1298  CD  ARG A  81      17.529  34.032   8.579  1.00  2.43           C  
ATOM   1299  NE  ARG A  81      18.895  34.505   8.350  1.00  2.43           N  
ATOM   1300  CZ  ARG A  81      19.460  35.546   8.984  1.00  2.43           C  
ATOM   1301  NH1 ARG A  81      18.802  36.226   9.901  1.00  2.43           N  
ATOM   1302  NH2 ARG A  81      20.688  35.870   8.658  1.00  2.43           N  
ATOM   1303  H   ARG A  81      15.610  29.496   8.740  1.00  2.43           H  
ATOM   1304  HA  ARG A  81      17.497  30.287   6.579  1.00  2.43           H  
ATOM   1305 1HB  ARG A  81      17.621  31.416   9.401  1.00  2.43           H  
ATOM   1306 2HB  ARG A  81      18.892  31.572   8.196  1.00  2.43           H  
ATOM   1307 1HG  ARG A  81      17.512  32.957   6.787  1.00  2.43           H  
ATOM   1308 2HG  ARG A  81      16.084  32.718   7.801  1.00  2.43           H  
ATOM   1309 1HD  ARG A  81      16.847  34.833   8.297  1.00  2.43           H  
ATOM   1310 2HD  ARG A  81      17.418  33.828   9.643  1.00  2.43           H  
ATOM   1311  HE  ARG A  81      19.483  34.043   7.647  1.00  2.43           H  
ATOM   1312 1HH1 ARG A  81      17.856  35.966  10.139  1.00  2.43           H  
ATOM   1313 2HH1 ARG A  81      19.244  37.006  10.363  1.00  2.43           H  
ATOM   1314 1HH2 ARG A  81      21.148  35.307   7.932  1.00  2.43           H  
ATOM   1315 2HH2 ARG A  81      21.154  36.646   9.101  1.00  2.43           H  
ATOM   1316  N   VAL A  82      19.235  28.684   7.380  1.00  2.61           N  
ATOM   1317  CA  VAL A  82      20.173  27.638   7.785  1.00  2.61           C  
ATOM   1318  C   VAL A  82      21.549  28.271   7.853  1.00  2.61           C  
ATOM   1319  O   VAL A  82      22.026  28.854   6.871  1.00  2.61           O  
ATOM   1320  CB  VAL A  82      20.167  26.457   6.797  1.00  2.61           C  
ATOM   1321  CG1 VAL A  82      21.153  25.405   7.245  1.00  2.61           C  
ATOM   1322  CG2 VAL A  82      18.752  25.878   6.679  1.00  2.61           C  
ATOM   1323  H   VAL A  82      19.394  29.213   6.522  1.00  2.61           H  
ATOM   1324  HA  VAL A  82      19.901  27.271   8.774  1.00  2.61           H  
ATOM   1325  HB  VAL A  82      20.498  26.795   5.858  1.00  2.61           H  
ATOM   1326 1HG1 VAL A  82      21.159  24.586   6.528  1.00  2.61           H  
ATOM   1327 2HG1 VAL A  82      22.150  25.839   7.306  1.00  2.61           H  
ATOM   1328 3HG1 VAL A  82      20.860  25.029   8.225  1.00  2.61           H  
ATOM   1329 1HG2 VAL A  82      18.755  25.051   5.970  1.00  2.61           H  
ATOM   1330 2HG2 VAL A  82      18.426  25.520   7.658  1.00  2.61           H  
ATOM   1331 3HG2 VAL A  82      18.066  26.646   6.330  1.00  2.61           H  
ATOM   1332  N   GLY A  83      22.171  28.248   9.028  1.00  2.67           N  
ATOM   1333  CA  GLY A  83      23.470  28.903   9.216  1.00  2.67           C  
ATOM   1334  C   GLY A  83      23.264  30.413   9.389  1.00  2.67           C  
ATOM   1335  O   GLY A  83      23.572  30.989  10.430  1.00  2.67           O  
ATOM   1336  H   GLY A  83      21.739  27.769   9.806  1.00  2.67           H  
ATOM   1337 1HA  GLY A  83      23.968  28.492  10.095  1.00  2.67           H  
ATOM   1338 2HA  GLY A  83      24.111  28.710   8.357  1.00  2.67           H  
ATOM   1339  N   GLY A  84      22.697  31.020   8.352  1.00  2.59           N  
ATOM   1340  CA  GLY A  84      22.345  32.418   8.282  1.00  2.59           C  
ATOM   1341  C   GLY A  84      21.722  32.682   6.919  1.00  2.59           C  
ATOM   1342  O   GLY A  84      21.160  33.757   6.679  1.00  2.59           O  
ATOM   1343  H   GLY A  84      22.501  30.449   7.537  1.00  2.59           H  
ATOM   1344 1HA  GLY A  84      21.641  32.666   9.076  1.00  2.59           H  
ATOM   1345 2HA  GLY A  84      23.233  33.033   8.417  1.00  2.59           H  
ATOM   1346  N   THR A  85      21.808  31.688   6.034  1.00  2.38           N  
ATOM   1347  CA  THR A  85      21.287  31.810   4.670  1.00  2.38           C  
ATOM   1348  C   THR A  85      19.791  31.465   4.598  1.00  2.38           C  
ATOM   1349  O   THR A  85      19.383  30.445   5.144  1.00  2.38           O  
ATOM   1350  CB  THR A  85      22.069  30.895   3.707  1.00  2.38           C  
ATOM   1351  OG1 THR A  85      23.447  31.306   3.657  1.00  2.38           O  
ATOM   1352  CG2 THR A  85      21.465  30.934   2.319  1.00  2.38           C  
ATOM   1353  H   THR A  85      22.233  30.808   6.330  1.00  2.38           H  
ATOM   1354  HA  THR A  85      21.473  32.822   4.340  1.00  2.38           H  
ATOM   1355  HB  THR A  85      22.037  29.888   4.086  1.00  2.38           H  
ATOM   1356  HG1 THR A  85      23.926  30.743   3.040  1.00  2.38           H  
ATOM   1357 1HG2 THR A  85      22.022  30.274   1.656  1.00  2.38           H  
ATOM   1358 2HG2 THR A  85      20.430  30.605   2.360  1.00  2.38           H  
ATOM   1359 3HG2 THR A  85      21.508  31.949   1.941  1.00  2.38           H  
ATOM   1360  N   PRO A  86      18.917  32.329   4.051  1.00  2.07           N  
ATOM   1361  CA  PRO A  86      17.504  32.050   3.854  1.00  2.07           C  
ATOM   1362  C   PRO A  86      17.241  30.838   2.957  1.00  2.07           C  
ATOM   1363  O   PRO A  86      17.912  30.673   1.944  1.00  2.07           O  
ATOM   1364  CB  PRO A  86      16.997  33.337   3.200  1.00  2.07           C  
ATOM   1365  CG  PRO A  86      17.975  34.405   3.627  1.00  2.07           C  
ATOM   1366  CD  PRO A  86      19.314  33.708   3.691  1.00  2.07           C  
ATOM   1367  HA  PRO A  86      17.043  31.920   4.826  1.00  2.07           H  
ATOM   1368 1HB  PRO A  86      16.923  33.213   2.125  1.00  2.07           H  
ATOM   1369 2HB  PRO A  86      15.979  33.549   3.554  1.00  2.07           H  
ATOM   1370 1HG  PRO A  86      17.960  35.240   2.910  1.00  2.07           H  
ATOM   1371 2HG  PRO A  86      17.666  34.819   4.600  1.00  2.07           H  
ATOM   1372 1HD  PRO A  86      19.829  33.738   2.720  1.00  2.07           H  
ATOM   1373 2HD  PRO A  86      19.881  34.196   4.497  1.00  2.07           H  
ATOM   1374  N   TYR A  87      16.242  30.030   3.305  1.00  1.74           N  
ATOM   1375  CA  TYR A  87      15.783  28.874   2.503  1.00  1.74           C  
ATOM   1376  C   TYR A  87      14.264  28.758   2.444  1.00  1.74           C  
ATOM   1377  O   TYR A  87      13.567  29.165   3.373  1.00  1.74           O  
ATOM   1378  CB  TYR A  87      16.385  27.540   2.975  1.00  1.74           C  
ATOM   1379  CG  TYR A  87      17.873  27.402   2.740  1.00  1.74           C  
ATOM   1380  CD1 TYR A  87      18.779  27.857   3.639  1.00  1.74           C  
ATOM   1381  CD2 TYR A  87      18.310  26.783   1.584  1.00  1.74           C  
ATOM   1382  CE1 TYR A  87      20.120  27.714   3.389  1.00  1.74           C  
ATOM   1383  CE2 TYR A  87      19.648  26.636   1.335  1.00  1.74           C  
ATOM   1384  CZ  TYR A  87      20.554  27.103   2.239  1.00  1.74           C  
ATOM   1385  OH  TYR A  87      21.902  26.959   2.007  1.00  1.74           O  
ATOM   1386  H   TYR A  87      15.776  30.245   4.183  1.00  1.74           H  
ATOM   1387  HA  TYR A  87      16.122  29.025   1.475  1.00  1.74           H  
ATOM   1388 1HB  TYR A  87      16.199  27.418   4.042  1.00  1.74           H  
ATOM   1389 2HB  TYR A  87      15.884  26.718   2.457  1.00  1.74           H  
ATOM   1390  HD1 TYR A  87      18.438  28.334   4.550  1.00  1.74           H  
ATOM   1391  HD2 TYR A  87      17.587  26.410   0.871  1.00  1.74           H  
ATOM   1392  HE1 TYR A  87      20.837  28.081   4.109  1.00  1.74           H  
ATOM   1393  HE2 TYR A  87      19.984  26.144   0.423  1.00  1.74           H  
ATOM   1394  HH  TYR A  87      22.392  27.256   2.778  1.00  1.74           H  
ATOM   1395  N   LEU A  88      13.755  28.147   1.375  1.00  1.44           N  
ATOM   1396  CA  LEU A  88      12.307  27.909   1.242  1.00  1.44           C  
ATOM   1397  C   LEU A  88      11.992  26.432   1.091  1.00  1.44           C  
ATOM   1398  O   LEU A  88      12.707  25.695   0.400  1.00  1.44           O  
ATOM   1399  CB  LEU A  88      11.750  28.672   0.032  1.00  1.44           C  
ATOM   1400  CG  LEU A  88      10.255  28.494  -0.320  1.00  1.44           C  
ATOM   1401  CD1 LEU A  88       9.724  29.762  -0.981  1.00  1.44           C  
ATOM   1402  CD2 LEU A  88      10.107  27.331  -1.288  1.00  1.44           C  
ATOM   1403  H   LEU A  88      14.394  27.836   0.637  1.00  1.44           H  
ATOM   1404  HA  LEU A  88      11.804  28.274   2.140  1.00  1.44           H  
ATOM   1405 1HB  LEU A  88      11.910  29.735   0.205  1.00  1.44           H  
ATOM   1406 2HB  LEU A  88      12.300  28.384  -0.802  1.00  1.44           H  
ATOM   1407  HG  LEU A  88       9.685  28.307   0.594  1.00  1.44           H  
ATOM   1408 1HD1 LEU A  88       8.684  29.641  -1.221  1.00  1.44           H  
ATOM   1409 2HD1 LEU A  88       9.833  30.603  -0.315  1.00  1.44           H  
ATOM   1410 3HD1 LEU A  88      10.283  29.952  -1.887  1.00  1.44           H  
ATOM   1411 1HD2 LEU A  88       9.071  27.195  -1.534  1.00  1.44           H  
ATOM   1412 2HD2 LEU A  88      10.668  27.541  -2.196  1.00  1.44           H  
ATOM   1413 3HD2 LEU A  88      10.486  26.425  -0.835  1.00  1.44           H  
ATOM   1414  N   VAL A  89      10.941  25.982   1.777  1.00  1.21           N  
ATOM   1415  CA  VAL A  89      10.533  24.586   1.671  1.00  1.21           C  
ATOM   1416  C   VAL A  89       9.064  24.440   1.271  1.00  1.21           C  
ATOM   1417  O   VAL A  89       8.179  25.077   1.866  1.00  1.21           O  
ATOM   1418  CB  VAL A  89      10.797  23.842   2.991  1.00  1.21           C  
ATOM   1419  CG1 VAL A  89      10.334  22.383   2.873  1.00  1.21           C  
ATOM   1420  CG2 VAL A  89      12.287  23.899   3.322  1.00  1.21           C  
ATOM   1421  H   VAL A  89      10.402  26.633   2.355  1.00  1.21           H  
ATOM   1422  HA  VAL A  89      11.139  24.121   0.902  1.00  1.21           H  
ATOM   1423  HB  VAL A  89      10.225  24.313   3.792  1.00  1.21           H  
ATOM   1424 1HG1 VAL A  89      10.518  21.869   3.817  1.00  1.21           H  
ATOM   1425 2HG1 VAL A  89       9.273  22.341   2.648  1.00  1.21           H  
ATOM   1426 3HG1 VAL A  89      10.893  21.892   2.074  1.00  1.21           H  
ATOM   1427 1HG2 VAL A  89      12.469  23.373   4.257  1.00  1.21           H  
ATOM   1428 2HG2 VAL A  89      12.834  23.421   2.521  1.00  1.21           H  
ATOM   1429 3HG2 VAL A  89      12.612  24.932   3.424  1.00  1.21           H  
ATOM   1430  N   TYR A  90       8.799  23.576   0.286  1.00  1.04           N  
ATOM   1431  CA  TYR A  90       7.426  23.357  -0.171  1.00  1.04           C  
ATOM   1432  C   TYR A  90       7.100  21.902  -0.439  1.00  1.04           C  
ATOM   1433  O   TYR A  90       7.986  21.073  -0.647  1.00  1.04           O  
ATOM   1434  CB  TYR A  90       7.125  24.139  -1.462  1.00  1.04           C  
ATOM   1435  CG  TYR A  90       7.853  23.690  -2.736  1.00  1.04           C  
ATOM   1436  CD1 TYR A  90       7.260  22.731  -3.557  1.00  1.04           C  
ATOM   1437  CD2 TYR A  90       9.059  24.272  -3.114  1.00  1.04           C  
ATOM   1438  CE1 TYR A  90       7.859  22.348  -4.736  1.00  1.04           C  
ATOM   1439  CE2 TYR A  90       9.665  23.899  -4.294  1.00  1.04           C  
ATOM   1440  CZ  TYR A  90       9.061  22.932  -5.110  1.00  1.04           C  
ATOM   1441  OH  TYR A  90       9.652  22.556  -6.291  1.00  1.04           O  
ATOM   1442  H   TYR A  90       9.578  23.072  -0.143  1.00  1.04           H  
ATOM   1443  HA  TYR A  90       6.747  23.686   0.607  1.00  1.04           H  
ATOM   1444 1HB  TYR A  90       6.047  24.099  -1.659  1.00  1.04           H  
ATOM   1445 2HB  TYR A  90       7.373  25.176  -1.302  1.00  1.04           H  
ATOM   1446  HD1 TYR A  90       6.308  22.285  -3.266  1.00  1.04           H  
ATOM   1447  HD2 TYR A  90       9.518  25.015  -2.493  1.00  1.04           H  
ATOM   1448  HE1 TYR A  90       7.385  21.598  -5.373  1.00  1.04           H  
ATOM   1449  HE2 TYR A  90      10.609  24.355  -4.593  1.00  1.04           H  
ATOM   1450  HH  TYR A  90       9.182  21.802  -6.648  1.00  1.04           H  
ATOM   1451  N   SER A  91       5.806  21.596  -0.467  1.00  0.93           N  
ATOM   1452  CA  SER A  91       5.366  20.265  -0.841  1.00  0.93           C  
ATOM   1453  C   SER A  91       4.402  20.320  -2.021  1.00  0.93           C  
ATOM   1454  O   SER A  91       3.624  21.270  -2.182  1.00  0.93           O  
ATOM   1455  CB  SER A  91       4.700  19.559   0.329  1.00  0.93           C  
ATOM   1456  OG  SER A  91       5.596  19.349   1.401  1.00  0.93           O  
ATOM   1457  H   SER A  91       5.112  22.305  -0.241  1.00  0.93           H  
ATOM   1458  HA  SER A  91       6.237  19.697  -1.136  1.00  0.93           H  
ATOM   1459 1HB  SER A  91       3.858  20.163   0.672  1.00  0.93           H  
ATOM   1460 2HB  SER A  91       4.301  18.599  -0.008  1.00  0.93           H  
ATOM   1461  HG  SER A  91       6.117  18.539   1.186  1.00  0.93           H  
ATOM   1462  N   ILE A  92       4.429  19.269  -2.826  1.00  0.88           N  
ATOM   1463  CA  ILE A  92       3.506  19.143  -3.950  1.00  0.88           C  
ATOM   1464  C   ILE A  92       3.021  17.707  -4.121  1.00  0.88           C  
ATOM   1465  O   ILE A  92       3.770  16.746  -3.926  1.00  0.88           O  
ATOM   1466  CB  ILE A  92       4.169  19.682  -5.233  1.00  0.88           C  
ATOM   1467  CG1 ILE A  92       3.170  19.706  -6.417  1.00  0.88           C  
ATOM   1468  CG2 ILE A  92       5.373  18.901  -5.547  1.00  0.88           C  
ATOM   1469  CD1 ILE A  92       3.645  20.516  -7.613  1.00  0.88           C  
ATOM   1470  H   ILE A  92       5.134  18.552  -2.649  1.00  0.88           H  
ATOM   1471  HA  ILE A  92       2.632  19.758  -3.748  1.00  0.88           H  
ATOM   1472  HB  ILE A  92       4.480  20.702  -5.057  1.00  0.88           H  
ATOM   1473 1HG1 ILE A  92       2.989  18.689  -6.744  1.00  0.88           H  
ATOM   1474 2HG1 ILE A  92       2.228  20.131  -6.071  1.00  0.88           H  
ATOM   1475 1HG2 ILE A  92       5.847  19.320  -6.421  1.00  0.88           H  
ATOM   1476 2HG2 ILE A  92       6.061  18.951  -4.700  1.00  0.88           H  
ATOM   1477 3HG2 ILE A  92       5.094  17.865  -5.737  1.00  0.88           H  
ATOM   1478 1HD1 ILE A  92       2.890  20.481  -8.392  1.00  0.88           H  
ATOM   1479 2HD1 ILE A  92       3.813  21.545  -7.319  1.00  0.88           H  
ATOM   1480 3HD1 ILE A  92       4.559  20.100  -7.982  1.00  0.88           H  
ATOM   1481  N   PHE A  93       1.747  17.568  -4.472  1.00  0.89           N  
ATOM   1482  CA  PHE A  93       1.130  16.265  -4.692  1.00  0.89           C  
ATOM   1483  C   PHE A  93       0.701  16.118  -6.138  1.00  0.89           C  
ATOM   1484  O   PHE A  93      -0.005  16.986  -6.661  1.00  0.89           O  
ATOM   1485  CB  PHE A  93      -0.080  16.134  -3.783  1.00  0.89           C  
ATOM   1486  CG  PHE A  93       0.256  16.128  -2.352  1.00  0.89           C  
ATOM   1487  CD1 PHE A  93       0.450  17.328  -1.673  1.00  0.89           C  
ATOM   1488  CD2 PHE A  93       0.351  14.945  -1.660  1.00  0.89           C  
ATOM   1489  CE1 PHE A  93       0.753  17.334  -0.328  1.00  0.89           C  
ATOM   1490  CE2 PHE A  93       0.645  14.941  -0.312  1.00  0.89           C  
ATOM   1491  CZ  PHE A  93       0.851  16.138   0.355  1.00  0.89           C  
ATOM   1492  H   PHE A  93       1.177  18.406  -4.597  1.00  0.89           H  
ATOM   1493  HA  PHE A  93       1.852  15.484  -4.460  1.00  0.89           H  
ATOM   1494 1HB  PHE A  93      -0.759  16.968  -3.969  1.00  0.89           H  
ATOM   1495 2HB  PHE A  93      -0.608  15.214  -4.015  1.00  0.89           H  
ATOM   1496  HD1 PHE A  93       0.366  18.271  -2.220  1.00  0.89           H  
ATOM   1497  HD2 PHE A  93       0.186  14.005  -2.190  1.00  0.89           H  
ATOM   1498  HE1 PHE A  93       0.910  18.281   0.195  1.00  0.89           H  
ATOM   1499  HE2 PHE A  93       0.720  13.996   0.228  1.00  0.89           H  
ATOM   1500  HZ  PHE A  93       1.088  16.135   1.418  1.00  0.89           H  
ATOM   1501  N   VAL A  94       1.140  15.039  -6.785  1.00  0.95           N  
ATOM   1502  CA  VAL A  94       0.809  14.831  -8.189  1.00  0.95           C  
ATOM   1503  C   VAL A  94       0.252  13.417  -8.426  1.00  0.95           C  
ATOM   1504  O   VAL A  94       0.850  12.424  -8.003  1.00  0.95           O  
ATOM   1505  CB  VAL A  94       2.076  15.045  -9.061  1.00  0.95           C  
ATOM   1506  CG1 VAL A  94       1.748  14.889 -10.547  1.00  0.95           C  
ATOM   1507  CG2 VAL A  94       2.681  16.419  -8.793  1.00  0.95           C  
ATOM   1508  H   VAL A  94       1.713  14.358  -6.286  1.00  0.95           H  
ATOM   1509  HA  VAL A  94       0.055  15.555  -8.474  1.00  0.95           H  
ATOM   1510  HB  VAL A  94       2.801  14.267  -8.815  1.00  0.95           H  
ATOM   1511 1HG1 VAL A  94       2.657  15.009 -11.134  1.00  0.95           H  
ATOM   1512 2HG1 VAL A  94       1.322  13.931 -10.734  1.00  0.95           H  
ATOM   1513 3HG1 VAL A  94       1.033  15.648 -10.836  1.00  0.95           H  
ATOM   1514 1HG2 VAL A  94       3.562  16.546  -9.405  1.00  0.95           H  
ATOM   1515 2HG2 VAL A  94       1.957  17.172  -9.042  1.00  0.95           H  
ATOM   1516 3HG2 VAL A  94       2.956  16.510  -7.748  1.00  0.95           H  
ATOM   1517  N   GLU A  95      -0.892  13.319  -9.093  1.00  1.09           N  
ATOM   1518  CA  GLU A  95      -1.480  12.014  -9.408  1.00  1.09           C  
ATOM   1519  C   GLU A  95      -1.207  11.635 -10.847  1.00  1.09           C  
ATOM   1520  O   GLU A  95      -1.145  12.503 -11.723  1.00  1.09           O  
ATOM   1521  CB  GLU A  95      -2.987  11.968  -9.147  1.00  1.09           C  
ATOM   1522  CG  GLU A  95      -3.408  12.013  -7.691  1.00  1.09           C  
ATOM   1523  CD  GLU A  95      -4.940  11.989  -7.530  1.00  1.09           C  
ATOM   1524  OE1 GLU A  95      -5.608  12.120  -8.525  1.00  1.09           O  
ATOM   1525  OE2 GLU A  95      -5.436  11.796  -6.430  1.00  1.09           O  
ATOM   1526  H   GLU A  95      -1.330  14.176  -9.426  1.00  1.09           H  
ATOM   1527  HA  GLU A  95      -1.011  11.259  -8.777  1.00  1.09           H  
ATOM   1528 1HB  GLU A  95      -3.461  12.812  -9.652  1.00  1.09           H  
ATOM   1529 2HB  GLU A  95      -3.398  11.057  -9.581  1.00  1.09           H  
ATOM   1530 1HG  GLU A  95      -2.990  11.141  -7.187  1.00  1.09           H  
ATOM   1531 2HG  GLU A  95      -2.991  12.896  -7.233  1.00  1.09           H  
ATOM   1532  N   MET A  96      -1.065  10.337 -11.109  1.00  1.33           N  
ATOM   1533  CA  MET A  96      -0.845   9.895 -12.473  1.00  1.33           C  
ATOM   1534  C   MET A  96      -1.219   8.445 -12.746  1.00  1.33           C  
ATOM   1535  O   MET A  96      -1.209   7.583 -11.859  1.00  1.33           O  
ATOM   1536  CB  MET A  96       0.615  10.122 -12.761  1.00  1.33           C  
ATOM   1537  CG  MET A  96       1.483   9.315 -11.897  1.00  1.33           C  
ATOM   1538  SD  MET A  96       3.045   9.989 -11.761  1.00  1.33           S  
ATOM   1539  CE  MET A  96       2.473  11.347 -10.754  1.00  1.33           C  
ATOM   1540  H   MET A  96      -1.065   9.663 -10.345  1.00  1.33           H  
ATOM   1541  HA  MET A  96      -1.449  10.517 -13.132  1.00  1.33           H  
ATOM   1542 1HB  MET A  96       0.830   9.882 -13.805  1.00  1.33           H  
ATOM   1543 2HB  MET A  96       0.852  11.158 -12.602  1.00  1.33           H  
ATOM   1544 1HG  MET A  96       1.050   9.245 -10.904  1.00  1.33           H  
ATOM   1545 2HG  MET A  96       1.569   8.328 -12.310  1.00  1.33           H  
ATOM   1546 1HE  MET A  96       3.292  12.001 -10.487  1.00  1.33           H  
ATOM   1547 2HE  MET A  96       1.740  11.894 -11.318  1.00  1.33           H  
ATOM   1548 3HE  MET A  96       2.001  10.964  -9.848  1.00  1.33           H  
ATOM   1549  N   GLU A  97      -1.514   8.168 -14.002  1.00  1.70           N  
ATOM   1550  CA  GLU A  97      -1.713   6.797 -14.433  1.00  1.70           C  
ATOM   1551  C   GLU A  97      -0.472   6.353 -15.174  1.00  1.70           C  
ATOM   1552  O   GLU A  97      -0.064   6.992 -16.144  1.00  1.70           O  
ATOM   1553  CB  GLU A  97      -2.945   6.661 -15.325  1.00  1.70           C  
ATOM   1554  CG  GLU A  97      -3.219   5.225 -15.779  1.00  1.70           C  
ATOM   1555  CD  GLU A  97      -4.455   5.081 -16.639  1.00  1.70           C  
ATOM   1556  OE1 GLU A  97      -5.069   6.074 -16.946  1.00  1.70           O  
ATOM   1557  OE2 GLU A  97      -4.793   3.968 -16.971  1.00  1.70           O  
ATOM   1558  H   GLU A  97      -1.555   8.921 -14.677  1.00  1.70           H  
ATOM   1559  HA  GLU A  97      -1.839   6.155 -13.560  1.00  1.70           H  
ATOM   1560 1HB  GLU A  97      -3.823   7.025 -14.794  1.00  1.70           H  
ATOM   1561 2HB  GLU A  97      -2.817   7.278 -16.216  1.00  1.70           H  
ATOM   1562 1HG  GLU A  97      -2.355   4.872 -16.348  1.00  1.70           H  
ATOM   1563 2HG  GLU A  97      -3.316   4.591 -14.898  1.00  1.70           H  
ATOM   1564  N   VAL A  98       0.141   5.277 -14.718  1.00  2.19           N  
ATOM   1565  CA  VAL A  98       1.337   4.801 -15.378  1.00  2.19           C  
ATOM   1566  C   VAL A  98       0.993   3.509 -16.088  1.00  2.19           C  
ATOM   1567  O   VAL A  98       0.540   2.545 -15.471  1.00  2.19           O  
ATOM   1568  CB  VAL A  98       2.474   4.597 -14.366  1.00  2.19           C  
ATOM   1569  CG1 VAL A  98       3.719   4.088 -15.091  1.00  2.19           C  
ATOM   1570  CG2 VAL A  98       2.738   5.924 -13.633  1.00  2.19           C  
ATOM   1571  H   VAL A  98      -0.226   4.787 -13.914  1.00  2.19           H  
ATOM   1572  HA  VAL A  98       1.660   5.532 -16.119  1.00  2.19           H  
ATOM   1573  HB  VAL A  98       2.183   3.834 -13.644  1.00  2.19           H  
ATOM   1574 1HG1 VAL A  98       4.520   3.928 -14.371  1.00  2.19           H  
ATOM   1575 2HG1 VAL A  98       3.490   3.144 -15.594  1.00  2.19           H  
ATOM   1576 3HG1 VAL A  98       4.037   4.824 -15.831  1.00  2.19           H  
ATOM   1577 1HG2 VAL A  98       3.535   5.792 -12.903  1.00  2.19           H  
ATOM   1578 2HG2 VAL A  98       3.028   6.692 -14.353  1.00  2.19           H  
ATOM   1579 3HG2 VAL A  98       1.828   6.227 -13.124  1.00  2.19           H  
ATOM   1580  N   LEU A  99       1.168   3.509 -17.392  1.00  2.77           N  
ATOM   1581  CA  LEU A  99       0.790   2.367 -18.193  1.00  2.77           C  
ATOM   1582  C   LEU A  99       1.935   1.355 -18.265  1.00  2.77           C  
ATOM   1583  O   LEU A  99       3.079   1.742 -18.019  1.00  2.77           O  
ATOM   1584  CB  LEU A  99       0.393   2.847 -19.587  1.00  2.77           C  
ATOM   1585  CG  LEU A  99      -0.774   3.822 -19.593  1.00  2.77           C  
ATOM   1586  CD1 LEU A  99      -1.034   4.282 -21.008  1.00  2.77           C  
ATOM   1587  CD2 LEU A  99      -1.985   3.142 -18.992  1.00  2.77           C  
ATOM   1588  H   LEU A  99       1.548   4.335 -17.834  1.00  2.77           H  
ATOM   1589  HA  LEU A  99      -0.086   1.938 -17.731  1.00  2.77           H  
ATOM   1590 1HB  LEU A  99       1.243   3.339 -20.048  1.00  2.77           H  
ATOM   1591 2HB  LEU A  99       0.123   1.989 -20.198  1.00  2.77           H  
ATOM   1592  HG  LEU A  99      -0.525   4.701 -18.992  1.00  2.77           H  
ATOM   1593 1HD1 LEU A  99      -1.866   4.987 -21.012  1.00  2.77           H  
ATOM   1594 2HD1 LEU A  99      -0.142   4.770 -21.400  1.00  2.77           H  
ATOM   1595 3HD1 LEU A  99      -1.281   3.423 -21.630  1.00  2.77           H  
ATOM   1596 1HD2 LEU A  99      -2.829   3.837 -18.983  1.00  2.77           H  
ATOM   1597 2HD2 LEU A  99      -2.244   2.265 -19.583  1.00  2.77           H  
ATOM   1598 3HD2 LEU A  99      -1.763   2.836 -17.968  1.00  2.77           H  
ATOM   1599  N   PRO A 100       1.642   0.057 -18.467  1.00  3.36           N  
ATOM   1600  CA  PRO A 100       2.584  -1.012 -18.763  1.00  3.36           C  
ATOM   1601  C   PRO A 100       3.422  -0.685 -19.994  1.00  3.36           C  
ATOM   1602  O   PRO A 100       4.636  -0.884 -19.978  1.00  3.36           O  
ATOM   1603  OXT PRO A 100       2.975   0.160 -20.772  1.00  3.36           O  
ATOM   1604  CB  PRO A 100       1.659  -2.208 -19.022  1.00  3.36           C  
ATOM   1605  CG  PRO A 100       0.433  -1.919 -18.201  1.00  3.36           C  
ATOM   1606  CD  PRO A 100       0.244  -0.424 -18.296  1.00  3.36           C  
ATOM   1607  HA  PRO A 100       3.224  -1.185 -17.886  1.00  3.36           H  
ATOM   1608 1HB  PRO A 100       1.442  -2.290 -20.097  1.00  3.36           H  
ATOM   1609 2HB  PRO A 100       2.162  -3.141 -18.725  1.00  3.36           H  
ATOM   1610 1HG  PRO A 100      -0.427  -2.484 -18.590  1.00  3.36           H  
ATOM   1611 2HG  PRO A 100       0.591  -2.255 -17.165  1.00  3.36           H  
ATOM   1612 1HD  PRO A 100      -0.392  -0.152 -19.151  1.00  3.36           H  
ATOM   1613 2HD  PRO A 100      -0.177  -0.111 -17.329  1.00  3.36           H  
TER    1614
ENDMDL

REMARK ID 654388 MODEL 4 0008-54k6
PFRMAT TS
TARGET 0008-54k6
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   GLY A   1      -0.379   1.069   3.519  1.00  1.52           N  
ATOM      2  CA  GLY A   1       0.192   0.275   2.436  1.00  1.52           C  
ATOM      3  C   GLY A   1       1.342   1.014   1.768  1.00  1.52           C  
ATOM      4  O   GLY A   1       2.420   0.447   1.547  1.00  1.52           O  
ATOM      5  H   GLY A   1       0.156   1.842   3.889  1.00  1.52           H  
ATOM      6 1HA  GLY A   1       0.544  -0.680   2.829  1.00  1.52           H  
ATOM      7 2HA  GLY A   1      -0.580   0.057   1.699  1.00  1.52           H  
ATOM      8  N   GLU A   2       1.127   2.294   1.458  1.00  1.47           N  
ATOM      9  CA  GLU A   2       2.183   3.079   0.820  1.00  1.47           C  
ATOM     10  C   GLU A   2       2.159   4.571   1.190  1.00  1.47           C  
ATOM     11  O   GLU A   2       1.127   5.117   1.591  1.00  1.47           O  
ATOM     12  CB  GLU A   2       2.137   2.888  -0.707  1.00  1.47           C  
ATOM     13  CG  GLU A   2       0.872   3.378  -1.395  1.00  1.47           C  
ATOM     14  CD  GLU A   2       0.868   3.077  -2.885  1.00  1.47           C  
ATOM     15  OE1 GLU A   2       1.168   1.962  -3.244  1.00  1.47           O  
ATOM     16  OE2 GLU A   2       0.559   3.956  -3.654  1.00  1.47           O  
ATOM     17  H   GLU A   2       0.230   2.714   1.657  1.00  1.47           H  
ATOM     18  HA  GLU A   2       3.126   2.681   1.174  1.00  1.47           H  
ATOM     19 1HB  GLU A   2       2.985   3.410  -1.156  1.00  1.47           H  
ATOM     20 2HB  GLU A   2       2.257   1.830  -0.940  1.00  1.47           H  
ATOM     21 1HG  GLU A   2       0.009   2.898  -0.932  1.00  1.47           H  
ATOM     22 2HG  GLU A   2       0.784   4.452  -1.241  1.00  1.47           H  
ATOM     23  N   GLU A   3       3.322   5.212   1.026  1.00  1.43           N  
ATOM     24  CA  GLU A   3       3.552   6.636   1.338  1.00  1.43           C  
ATOM     25  C   GLU A   3       4.541   7.319   0.384  1.00  1.43           C  
ATOM     26  O   GLU A   3       5.489   6.692  -0.080  1.00  1.43           O  
ATOM     27  CB  GLU A   3       4.080   6.753   2.777  1.00  1.43           C  
ATOM     28  CG  GLU A   3       4.376   8.170   3.289  1.00  1.43           C  
ATOM     29  CD  GLU A   3       4.849   8.172   4.738  1.00  1.43           C  
ATOM     30  OE1 GLU A   3       4.876   7.124   5.333  1.00  1.43           O  
ATOM     31  OE2 GLU A   3       5.209   9.218   5.241  1.00  1.43           O  
ATOM     32  H   GLU A   3       4.104   4.638   0.706  1.00  1.43           H  
ATOM     33  HA  GLU A   3       2.598   7.158   1.263  1.00  1.43           H  
ATOM     34 1HB  GLU A   3       3.355   6.304   3.457  1.00  1.43           H  
ATOM     35 2HB  GLU A   3       4.996   6.182   2.868  1.00  1.43           H  
ATOM     36 1HG  GLU A   3       5.158   8.620   2.676  1.00  1.43           H  
ATOM     37 2HG  GLU A   3       3.479   8.781   3.194  1.00  1.43           H  
ATOM     38  N   GLU A   4       4.300   8.593   0.042  1.00  1.40           N  
ATOM     39  CA  GLU A   4       5.250   9.321  -0.816  1.00  1.40           C  
ATOM     40  C   GLU A   4       5.816  10.580  -0.147  1.00  1.40           C  
ATOM     41  O   GLU A   4       5.103  11.286   0.572  1.00  1.40           O  
ATOM     42  CB  GLU A   4       4.596   9.726  -2.142  1.00  1.40           C  
ATOM     43  CG  GLU A   4       4.165   8.570  -3.030  1.00  1.40           C  
ATOM     44  CD  GLU A   4       3.541   9.031  -4.336  1.00  1.40           C  
ATOM     45  OE1 GLU A   4       3.410  10.217  -4.527  1.00  1.40           O  
ATOM     46  OE2 GLU A   4       3.203   8.194  -5.137  1.00  1.40           O  
ATOM     47  H   GLU A   4       3.490   9.068   0.415  1.00  1.40           H  
ATOM     48  HA  GLU A   4       6.083   8.662  -1.030  1.00  1.40           H  
ATOM     49 1HB  GLU A   4       3.720  10.342  -1.941  1.00  1.40           H  
ATOM     50 2HB  GLU A   4       5.300  10.333  -2.713  1.00  1.40           H  
ATOM     51 1HG  GLU A   4       5.040   7.973  -3.249  1.00  1.40           H  
ATOM     52 2HG  GLU A   4       3.458   7.943  -2.489  1.00  1.40           H  
ATOM     53  N   ARG A   5       7.109  10.844  -0.398  1.00  1.40           N  
ATOM     54  CA  ARG A   5       7.812  12.022   0.140  1.00  1.40           C  
ATOM     55  C   ARG A   5       8.736  12.687  -0.893  1.00  1.40           C  
ATOM     56  O   ARG A   5       9.181  12.048  -1.847  1.00  1.40           O  
ATOM     57  CB  ARG A   5       8.634  11.657   1.370  1.00  1.40           C  
ATOM     58  CG  ARG A   5       7.846  11.056   2.543  1.00  1.40           C  
ATOM     59  CD  ARG A   5       8.694  10.867   3.749  1.00  1.40           C  
ATOM     60  NE  ARG A   5       7.950  10.274   4.857  1.00  1.40           N  
ATOM     61  CZ  ARG A   5       8.437  10.057   6.089  1.00  1.40           C  
ATOM     62  NH1 ARG A   5       9.677  10.389   6.391  1.00  1.40           N  
ATOM     63  NH2 ARG A   5       7.641   9.510   6.983  1.00  1.40           N  
ATOM     64  H   ARG A   5       7.603  10.194  -1.010  1.00  1.40           H  
ATOM     65  HA  ARG A   5       7.063  12.754   0.442  1.00  1.40           H  
ATOM     66 1HB  ARG A   5       9.402  10.945   1.095  1.00  1.40           H  
ATOM     67 2HB  ARG A   5       9.132  12.552   1.741  1.00  1.40           H  
ATOM     68 1HG  ARG A   5       7.015  11.715   2.802  1.00  1.40           H  
ATOM     69 2HG  ARG A   5       7.454  10.077   2.259  1.00  1.40           H  
ATOM     70 1HD  ARG A   5       9.533  10.215   3.510  1.00  1.40           H  
ATOM     71 2HD  ARG A   5       9.067  11.834   4.075  1.00  1.40           H  
ATOM     72  HE  ARG A   5       6.968   9.991   4.704  1.00  1.40           H  
ATOM     73 1HH1 ARG A   5      10.258  10.814   5.686  1.00  1.40           H  
ATOM     74 2HH1 ARG A   5      10.037  10.226   7.320  1.00  1.40           H  
ATOM     75 1HH2 ARG A   5       6.675   9.272   6.691  1.00  1.40           H  
ATOM     76 2HH2 ARG A   5       7.961   9.329   7.918  1.00  1.40           H  
ATOM     77  N   GLU A   6       9.074  13.960  -0.676  1.00  1.43           N  
ATOM     78  CA  GLU A   6      10.015  14.669  -1.560  1.00  1.43           C  
ATOM     79  C   GLU A   6      11.040  15.482  -0.780  1.00  1.43           C  
ATOM     80  O   GLU A   6      10.685  16.237   0.129  1.00  1.43           O  
ATOM     81  CB  GLU A   6       9.248  15.600  -2.506  1.00  1.43           C  
ATOM     82  CG  GLU A   6      10.107  16.422  -3.465  1.00  1.43           C  
ATOM     83  CD  GLU A   6       9.275  17.295  -4.395  1.00  1.43           C  
ATOM     84  OE1 GLU A   6       8.132  16.982  -4.615  1.00  1.43           O  
ATOM     85  OE2 GLU A   6       9.792  18.282  -4.879  1.00  1.43           O  
ATOM     86  H   GLU A   6       8.680  14.452   0.114  1.00  1.43           H  
ATOM     87  HA  GLU A   6      10.560  13.936  -2.154  1.00  1.43           H  
ATOM     88 1HB  GLU A   6       8.564  15.004  -3.112  1.00  1.43           H  
ATOM     89 2HB  GLU A   6       8.645  16.294  -1.922  1.00  1.43           H  
ATOM     90 1HG  GLU A   6      10.771  17.063  -2.885  1.00  1.43           H  
ATOM     91 2HG  GLU A   6      10.729  15.745  -4.052  1.00  1.43           H  
ATOM     92  N   PHE A   7      12.312  15.314  -1.148  1.00  1.50           N  
ATOM     93  CA  PHE A   7      13.406  16.012  -0.490  1.00  1.50           C  
ATOM     94  C   PHE A   7      14.387  16.637  -1.476  1.00  1.50           C  
ATOM     95  O   PHE A   7      14.543  16.172  -2.610  1.00  1.50           O  
ATOM     96  CB  PHE A   7      14.197  15.045   0.384  1.00  1.50           C  
ATOM     97  CG  PHE A   7      13.414  14.366   1.444  1.00  1.50           C  
ATOM     98  CD1 PHE A   7      12.768  13.197   1.154  1.00  1.50           C  
ATOM     99  CD2 PHE A   7      13.328  14.875   2.718  1.00  1.50           C  
ATOM    100  CE1 PHE A   7      12.039  12.526   2.102  1.00  1.50           C  
ATOM    101  CE2 PHE A   7      12.591  14.220   3.677  1.00  1.50           C  
ATOM    102  CZ  PHE A   7      11.943  13.040   3.365  1.00  1.50           C  
ATOM    103  H   PHE A   7      12.532  14.671  -1.910  1.00  1.50           H  
ATOM    104  HA  PHE A   7      12.988  16.806   0.130  1.00  1.50           H  
ATOM    105 1HB  PHE A   7      14.647  14.297  -0.226  1.00  1.50           H  
ATOM    106 2HB  PHE A   7      14.995  15.590   0.856  1.00  1.50           H  
ATOM    107  HD1 PHE A   7      12.847  12.816   0.147  1.00  1.50           H  
ATOM    108  HD2 PHE A   7      13.844  15.804   2.958  1.00  1.50           H  
ATOM    109  HE1 PHE A   7      11.541  11.594   1.851  1.00  1.50           H  
ATOM    110  HE2 PHE A   7      12.523  14.630   4.684  1.00  1.50           H  
ATOM    111  HZ  PHE A   7      11.371  12.521   4.126  1.00  1.50           H  
ATOM    112  N   THR A   8      15.071  17.683  -1.036  1.00  1.62           N  
ATOM    113  CA  THR A   8      16.155  18.240  -1.829  1.00  1.62           C  
ATOM    114  C   THR A   8      17.412  18.143  -0.991  1.00  1.62           C  
ATOM    115  O   THR A   8      17.398  18.495   0.192  1.00  1.62           O  
ATOM    116  CB  THR A   8      15.894  19.691  -2.245  1.00  1.62           C  
ATOM    117  OG1 THR A   8      14.689  19.754  -3.020  1.00  1.62           O  
ATOM    118  CG2 THR A   8      17.050  20.188  -3.091  1.00  1.62           C  
ATOM    119  H   THR A   8      14.871  18.069  -0.123  1.00  1.62           H  
ATOM    120  HA  THR A   8      16.305  17.640  -2.727  1.00  1.62           H  
ATOM    121  HB  THR A   8      15.788  20.320  -1.362  1.00  1.62           H  
ATOM    122  HG1 THR A   8      14.738  19.112  -3.735  1.00  1.62           H  
ATOM    123 1HG2 THR A   8      16.864  21.214  -3.401  1.00  1.62           H  
ATOM    124 2HG2 THR A   8      17.974  20.150  -2.518  1.00  1.62           H  
ATOM    125 3HG2 THR A   8      17.144  19.552  -3.973  1.00  1.62           H  
ATOM    126  N   ALA A   9      18.479  17.633  -1.583  1.00  1.80           N  
ATOM    127  CA  ALA A   9      19.713  17.451  -0.859  1.00  1.80           C  
ATOM    128  C   ALA A   9      20.860  18.270  -1.430  1.00  1.80           C  
ATOM    129  O   ALA A   9      21.027  18.392  -2.649  1.00  1.80           O  
ATOM    130  CB  ALA A   9      20.074  15.983  -0.893  1.00  1.80           C  
ATOM    131  H   ALA A   9      18.438  17.356  -2.560  1.00  1.80           H  
ATOM    132  HA  ALA A   9      19.553  17.763   0.172  1.00  1.80           H  
ATOM    133 1HB  ALA A   9      20.963  15.835  -0.325  1.00  1.80           H  
ATOM    134 2HB  ALA A   9      19.272  15.400  -0.473  1.00  1.80           H  
ATOM    135 3HB  ALA A   9      20.236  15.680  -1.920  1.00  1.80           H  
ATOM    136  N   GLN A  10      21.705  18.778  -0.545  1.00  2.01           N  
ATOM    137  CA  GLN A  10      22.918  19.441  -0.988  1.00  2.01           C  
ATOM    138  C   GLN A  10      24.005  18.394  -0.988  1.00  2.01           C  
ATOM    139  O   GLN A  10      24.202  17.704   0.015  1.00  2.01           O  
ATOM    140  CB  GLN A  10      23.304  20.609  -0.081  1.00  2.01           C  
ATOM    141  CG  GLN A  10      24.550  21.377  -0.554  1.00  2.01           C  
ATOM    142  CD  GLN A  10      24.878  22.554   0.341  1.00  2.01           C  
ATOM    143  OE1 GLN A  10      25.173  22.394   1.530  1.00  2.01           O  
ATOM    144  NE2 GLN A  10      24.809  23.755  -0.217  1.00  2.01           N  
ATOM    145  H   GLN A  10      21.514  18.681   0.444  1.00  2.01           H  
ATOM    146  HA  GLN A  10      22.790  19.808  -2.007  1.00  2.01           H  
ATOM    147 1HB  GLN A  10      22.477  21.316  -0.027  1.00  2.01           H  
ATOM    148 2HB  GLN A  10      23.492  20.243   0.928  1.00  2.01           H  
ATOM    149 1HG  GLN A  10      25.405  20.700  -0.549  1.00  2.01           H  
ATOM    150 2HG  GLN A  10      24.381  21.747  -1.572  1.00  2.01           H  
ATOM    151 1HE2 GLN A  10      25.007  24.572   0.326  1.00  2.01           H  
ATOM    152 2HE2 GLN A  10      24.558  23.843  -1.183  1.00  2.01           H  
ATOM    153  N   VAL A  11      24.692  18.261  -2.101  1.00  2.22           N  
ATOM    154  CA  VAL A  11      25.747  17.273  -2.221  1.00  2.22           C  
ATOM    155  C   VAL A  11      27.066  17.988  -2.019  1.00  2.22           C  
ATOM    156  O   VAL A  11      27.964  17.536  -1.310  1.00  2.22           O  
ATOM    157  CB  VAL A  11      25.684  16.620  -3.607  1.00  2.22           C  
ATOM    158  CG1 VAL A  11      26.814  15.639  -3.788  1.00  2.22           C  
ATOM    159  CG2 VAL A  11      24.338  15.957  -3.791  1.00  2.22           C  
ATOM    160  H   VAL A  11      24.490  18.861  -2.906  1.00  2.22           H  
ATOM    161  HA  VAL A  11      25.627  16.517  -1.451  1.00  2.22           H  
ATOM    162  HB  VAL A  11      25.805  17.396  -4.366  1.00  2.22           H  
ATOM    163 1HG1 VAL A  11      26.758  15.210  -4.787  1.00  2.22           H  
ATOM    164 2HG1 VAL A  11      27.764  16.158  -3.667  1.00  2.22           H  
ATOM    165 3HG1 VAL A  11      26.731  14.848  -3.047  1.00  2.22           H  
ATOM    166 1HG2 VAL A  11      24.303  15.522  -4.783  1.00  2.22           H  
ATOM    167 2HG2 VAL A  11      24.204  15.185  -3.056  1.00  2.22           H  
ATOM    168 3HG2 VAL A  11      23.547  16.703  -3.686  1.00  2.22           H  
ATOM    169  N   ASP A  12      27.142  19.131  -2.671  1.00  2.36           N  
ATOM    170  CA  ASP A  12      28.281  20.020  -2.726  1.00  2.36           C  
ATOM    171  C   ASP A  12      27.698  21.418  -2.818  1.00  2.36           C  
ATOM    172  O   ASP A  12      26.633  21.571  -3.399  1.00  2.36           O  
ATOM    173  CB  ASP A  12      29.157  19.719  -3.956  1.00  2.36           C  
ATOM    174  CG  ASP A  12      30.514  20.431  -3.981  1.00  2.36           C  
ATOM    175  OD1 ASP A  12      31.514  19.784  -3.769  1.00  2.36           O  
ATOM    176  OD2 ASP A  12      30.532  21.633  -4.227  1.00  2.36           O  
ATOM    177  H   ASP A  12      26.329  19.392  -3.228  1.00  2.36           H  
ATOM    178  HA  ASP A  12      28.870  19.894  -1.824  1.00  2.36           H  
ATOM    179 1HB  ASP A  12      29.333  18.644  -4.015  1.00  2.36           H  
ATOM    180 2HB  ASP A  12      28.617  20.001  -4.853  1.00  2.36           H  
ATOM    181  N   PRO A  13      28.260  22.455  -2.201  1.00  2.38           N  
ATOM    182  CA  PRO A  13      27.818  23.823  -2.401  1.00  2.38           C  
ATOM    183  C   PRO A  13      27.609  24.134  -3.900  1.00  2.38           C  
ATOM    184  O   PRO A  13      26.744  24.939  -4.250  1.00  2.38           O  
ATOM    185  CB  PRO A  13      28.965  24.616  -1.775  1.00  2.38           C  
ATOM    186  CG  PRO A  13      29.485  23.697  -0.674  1.00  2.38           C  
ATOM    187  CD  PRO A  13      29.373  22.295  -1.246  1.00  2.38           C  
ATOM    188  HA  PRO A  13      26.888  23.982  -1.848  1.00  2.38           H  
ATOM    189 1HB  PRO A  13      29.724  24.838  -2.545  1.00  2.38           H  
ATOM    190 2HB  PRO A  13      28.598  25.581  -1.400  1.00  2.38           H  
ATOM    191 1HG  PRO A  13      30.520  23.966  -0.414  1.00  2.38           H  
ATOM    192 2HG  PRO A  13      28.884  23.824   0.240  1.00  2.38           H  
ATOM    193 1HD  PRO A  13      30.304  22.017  -1.753  1.00  2.38           H  
ATOM    194 2HD  PRO A  13      29.104  21.598  -0.442  1.00  2.38           H  
ATOM    195  N   GLY A  14      28.390  23.490  -4.788  1.00  2.25           N  
ATOM    196  CA  GLY A  14      28.263  23.688  -6.226  1.00  2.25           C  
ATOM    197  C   GLY A  14      27.284  22.701  -6.917  1.00  2.25           C  
ATOM    198  O   GLY A  14      27.222  22.670  -8.150  1.00  2.25           O  
ATOM    199  H   GLY A  14      29.114  22.831  -4.473  1.00  2.25           H  
ATOM    200 1HA  GLY A  14      27.940  24.710  -6.419  1.00  2.25           H  
ATOM    201 2HA  GLY A  14      29.250  23.583  -6.675  1.00  2.25           H  
ATOM    202  N   HIS A  15      26.554  21.871  -6.143  1.00  2.01           N  
ATOM    203  CA  HIS A  15      25.645  20.864  -6.723  1.00  2.01           C  
ATOM    204  C   HIS A  15      24.483  20.382  -5.828  1.00  2.01           C  
ATOM    205  O   HIS A  15      24.660  19.984  -4.655  1.00  2.01           O  
ATOM    206  CB  HIS A  15      26.467  19.640  -7.140  1.00  2.01           C  
ATOM    207  CG  HIS A  15      25.709  18.578  -7.789  1.00  2.01           C  
ATOM    208  ND1 HIS A  15      25.051  17.573  -7.099  1.00  2.01           N  
ATOM    209  CD2 HIS A  15      25.465  18.378  -9.065  1.00  2.01           C  
ATOM    210  CE1 HIS A  15      24.447  16.796  -7.965  1.00  2.01           C  
ATOM    211  NE2 HIS A  15      24.691  17.276  -9.166  1.00  2.01           N  
ATOM    212  H   HIS A  15      26.624  21.939  -5.139  1.00  2.01           H  
ATOM    213  HA  HIS A  15      25.190  21.284  -7.622  1.00  2.01           H  
ATOM    214 1HB  HIS A  15      27.264  19.946  -7.822  1.00  2.01           H  
ATOM    215 2HB  HIS A  15      26.937  19.211  -6.262  1.00  2.01           H  
ATOM    216  HD2 HIS A  15      25.812  18.991  -9.883  1.00  2.01           H  
ATOM    217  HE1 HIS A  15      23.844  15.925  -7.730  1.00  2.01           H  
ATOM    218  HE2 HIS A  15      24.378  16.955 -10.088  1.00  2.01           H  
ATOM    219  N   THR A  16      23.303  20.298  -6.474  1.00  1.73           N  
ATOM    220  CA  THR A  16      22.052  19.850  -5.865  1.00  1.73           C  
ATOM    221  C   THR A  16      21.486  18.555  -6.462  1.00  1.73           C  
ATOM    222  O   THR A  16      21.498  18.322  -7.682  1.00  1.73           O  
ATOM    223  CB  THR A  16      20.974  20.953  -5.956  1.00  1.73           C  
ATOM    224  OG1 THR A  16      21.437  22.125  -5.269  1.00  1.73           O  
ATOM    225  CG2 THR A  16      19.665  20.491  -5.316  1.00  1.73           C  
ATOM    226  H   THR A  16      23.249  20.651  -7.436  1.00  1.73           H  
ATOM    227  HA  THR A  16      22.242  19.660  -4.808  1.00  1.73           H  
ATOM    228  HB  THR A  16      20.788  21.203  -6.994  1.00  1.73           H  
ATOM    229  HG1 THR A  16      22.079  22.582  -5.824  1.00  1.73           H  
ATOM    230 1HG2 THR A  16      18.933  21.291  -5.382  1.00  1.73           H  
ATOM    231 2HG2 THR A  16      19.274  19.620  -5.830  1.00  1.73           H  
ATOM    232 3HG2 THR A  16      19.845  20.245  -4.269  1.00  1.73           H  
ATOM    233  N   LEU A  17      21.016  17.706  -5.556  1.00  1.49           N  
ATOM    234  CA  LEU A  17      20.374  16.446  -5.871  1.00  1.49           C  
ATOM    235  C   LEU A  17      18.913  16.446  -5.420  1.00  1.49           C  
ATOM    236  O   LEU A  17      18.597  16.764  -4.272  1.00  1.49           O  
ATOM    237  CB  LEU A  17      21.170  15.337  -5.186  1.00  1.49           C  
ATOM    238  CG  LEU A  17      20.755  13.905  -5.388  1.00  1.49           C  
ATOM    239  CD1 LEU A  17      22.009  13.015  -5.269  1.00  1.49           C  
ATOM    240  CD2 LEU A  17      19.723  13.513  -4.311  1.00  1.49           C  
ATOM    241  H   LEU A  17      21.070  17.974  -4.572  1.00  1.49           H  
ATOM    242  HA  LEU A  17      20.402  16.295  -6.951  1.00  1.49           H  
ATOM    243 1HB  LEU A  17      22.175  15.406  -5.563  1.00  1.49           H  
ATOM    244 2HB  LEU A  17      21.190  15.536  -4.116  1.00  1.49           H  
ATOM    245  HG  LEU A  17      20.323  13.788  -6.374  1.00  1.49           H  
ATOM    246 1HD1 LEU A  17      21.740  11.972  -5.405  1.00  1.49           H  
ATOM    247 2HD1 LEU A  17      22.739  13.300  -6.023  1.00  1.49           H  
ATOM    248 3HD1 LEU A  17      22.442  13.149  -4.291  1.00  1.49           H  
ATOM    249 1HD2 LEU A  17      19.428  12.477  -4.443  1.00  1.49           H  
ATOM    250 2HD2 LEU A  17      20.165  13.635  -3.324  1.00  1.49           H  
ATOM    251 3HD2 LEU A  17      18.847  14.152  -4.396  1.00  1.49           H  
ATOM    252  N   LYS A  18      18.004  16.113  -6.325  1.00  1.30           N  
ATOM    253  CA  LYS A  18      16.595  16.031  -5.957  1.00  1.30           C  
ATOM    254  C   LYS A  18      16.200  14.585  -5.810  1.00  1.30           C  
ATOM    255  O   LYS A  18      16.529  13.766  -6.673  1.00  1.30           O  
ATOM    256  CB  LYS A  18      15.668  16.694  -6.972  1.00  1.30           C  
ATOM    257  CG  LYS A  18      14.200  16.576  -6.564  1.00  1.30           C  
ATOM    258  CD  LYS A  18      13.233  17.211  -7.531  1.00  1.30           C  
ATOM    259  CE  LYS A  18      11.824  16.938  -7.037  1.00  1.30           C  
ATOM    260  NZ  LYS A  18      10.771  17.433  -7.947  1.00  1.30           N  
ATOM    261  H   LYS A  18      18.295  15.874  -7.274  1.00  1.30           H  
ATOM    262  HA  LYS A  18      16.445  16.513  -4.990  1.00  1.30           H  
ATOM    263 1HB  LYS A  18      15.916  17.752  -7.062  1.00  1.30           H  
ATOM    264 2HB  LYS A  18      15.798  16.234  -7.950  1.00  1.30           H  
ATOM    265 1HG  LYS A  18      13.929  15.521  -6.504  1.00  1.30           H  
ATOM    266 2HG  LYS A  18      14.062  17.017  -5.572  1.00  1.30           H  
ATOM    267 1HD  LYS A  18      13.400  18.287  -7.578  1.00  1.30           H  
ATOM    268 2HD  LYS A  18      13.359  16.785  -8.526  1.00  1.30           H  
ATOM    269 1HE  LYS A  18      11.703  15.872  -6.914  1.00  1.30           H  
ATOM    270 2HE  LYS A  18      11.712  17.410  -6.071  1.00  1.30           H  
ATOM    271 1HZ  LYS A  18       9.861  17.203  -7.544  1.00  1.30           H  
ATOM    272 2HZ  LYS A  18      10.851  18.428  -8.057  1.00  1.30           H  
ATOM    273 3HZ  LYS A  18      10.860  16.973  -8.841  1.00  1.30           H  
ATOM    274  N   VAL A  19      15.500  14.257  -4.730  1.00  1.19           N  
ATOM    275  CA  VAL A  19      15.062  12.887  -4.580  1.00  1.19           C  
ATOM    276  C   VAL A  19      13.590  12.762  -4.199  1.00  1.19           C  
ATOM    277  O   VAL A  19      13.077  13.450  -3.306  1.00  1.19           O  
ATOM    278  CB  VAL A  19      15.963  12.171  -3.559  1.00  1.19           C  
ATOM    279  CG1 VAL A  19      15.920  12.867  -2.251  1.00  1.19           C  
ATOM    280  CG2 VAL A  19      15.517  10.725  -3.405  1.00  1.19           C  
ATOM    281  H   VAL A  19      15.248  14.954  -4.026  1.00  1.19           H  
ATOM    282  HA  VAL A  19      15.200  12.392  -5.532  1.00  1.19           H  
ATOM    283  HB  VAL A  19      16.985  12.198  -3.918  1.00  1.19           H  
ATOM    284 1HG1 VAL A  19      16.569  12.357  -1.544  1.00  1.19           H  
ATOM    285 2HG1 VAL A  19      16.250  13.903  -2.371  1.00  1.19           H  
ATOM    286 3HG1 VAL A  19      14.898  12.847  -1.896  1.00  1.19           H  
ATOM    287 1HG2 VAL A  19      16.172  10.225  -2.703  1.00  1.19           H  
ATOM    288 2HG2 VAL A  19      14.500  10.681  -3.036  1.00  1.19           H  
ATOM    289 3HG2 VAL A  19      15.563  10.226  -4.370  1.00  1.19           H  
ATOM    290  N   GLU A  20      12.919  11.822  -4.850  1.00  1.13           N  
ATOM    291  CA  GLU A  20      11.523  11.548  -4.558  1.00  1.13           C  
ATOM    292  C   GLU A  20      11.415  10.123  -4.071  1.00  1.13           C  
ATOM    293  O   GLU A  20      12.007   9.220  -4.657  1.00  1.13           O  
ATOM    294  CB  GLU A  20      10.657  11.755  -5.806  1.00  1.13           C  
ATOM    295  CG  GLU A  20      10.661  13.196  -6.354  1.00  1.13           C  
ATOM    296  CD  GLU A  20       9.790  13.398  -7.602  1.00  1.13           C  
ATOM    297  OE1 GLU A  20       9.190  12.453  -8.049  1.00  1.13           O  
ATOM    298  OE2 GLU A  20       9.750  14.508  -8.105  1.00  1.13           O  
ATOM    299  H   GLU A  20      13.405  11.301  -5.583  1.00  1.13           H  
ATOM    300  HA  GLU A  20      11.178  12.211  -3.765  1.00  1.13           H  
ATOM    301 1HB  GLU A  20      11.007  11.096  -6.600  1.00  1.13           H  
ATOM    302 2HB  GLU A  20       9.627  11.481  -5.581  1.00  1.13           H  
ATOM    303 1HG  GLU A  20      10.312  13.867  -5.570  1.00  1.13           H  
ATOM    304 2HG  GLU A  20      11.690  13.466  -6.592  1.00  1.13           H  
ATOM    305  N   PHE A  21      10.646   9.916  -3.016  1.00  1.13           N  
ATOM    306  CA  PHE A  21      10.505   8.593  -2.428  1.00  1.13           C  
ATOM    307  C   PHE A  21       9.110   8.019  -2.479  1.00  1.13           C  
ATOM    308  O   PHE A  21       8.125   8.729  -2.255  1.00  1.13           O  
ATOM    309  CB  PHE A  21      10.874   8.642  -0.947  1.00  1.13           C  
ATOM    310  CG  PHE A  21      12.282   8.852  -0.612  1.00  1.13           C  
ATOM    311  CD1 PHE A  21      12.831  10.106  -0.562  1.00  1.13           C  
ATOM    312  CD2 PHE A  21      13.053   7.779  -0.280  1.00  1.13           C  
ATOM    313  CE1 PHE A  21      14.157  10.277  -0.185  1.00  1.13           C  
ATOM    314  CE2 PHE A  21      14.343   7.942   0.086  1.00  1.13           C  
ATOM    315  CZ  PHE A  21      14.911   9.194   0.136  1.00  1.13           C  
ATOM    316  H   PHE A  21      10.155  10.701  -2.596  1.00  1.13           H  
ATOM    317  HA  PHE A  21      11.177   7.916  -2.947  1.00  1.13           H  
ATOM    318 1HB  PHE A  21      10.306   9.438  -0.482  1.00  1.13           H  
ATOM    319 2HB  PHE A  21      10.552   7.709  -0.478  1.00  1.13           H  
ATOM    320  HD1 PHE A  21      12.206  10.959  -0.820  1.00  1.13           H  
ATOM    321  HD2 PHE A  21      12.615   6.781  -0.307  1.00  1.13           H  
ATOM    322  HE1 PHE A  21      14.597  11.270  -0.142  1.00  1.13           H  
ATOM    323  HE2 PHE A  21      14.909   7.082   0.342  1.00  1.13           H  
ATOM    324  HZ  PHE A  21      15.954   9.314   0.437  1.00  1.13           H  
ATOM    325  N   THR A  22       9.051   6.701  -2.653  1.00  1.16           N  
ATOM    326  CA  THR A  22       7.814   5.966  -2.471  1.00  1.16           C  
ATOM    327  C   THR A  22       8.138   4.824  -1.514  1.00  1.16           C  
ATOM    328  O   THR A  22       9.126   4.103  -1.689  1.00  1.16           O  
ATOM    329  CB  THR A  22       7.223   5.424  -3.772  1.00  1.16           C  
ATOM    330  OG1 THR A  22       7.001   6.500  -4.695  1.00  1.16           O  
ATOM    331  CG2 THR A  22       5.853   4.803  -3.439  1.00  1.16           C  
ATOM    332  H   THR A  22       9.907   6.204  -2.899  1.00  1.16           H  
ATOM    333  HA  THR A  22       7.071   6.605  -2.001  1.00  1.16           H  
ATOM    334  HB  THR A  22       7.882   4.681  -4.218  1.00  1.16           H  
ATOM    335  HG1 THR A  22       6.454   7.178  -4.275  1.00  1.16           H  
ATOM    336 1HG2 THR A  22       5.392   4.431  -4.347  1.00  1.16           H  
ATOM    337 2HG2 THR A  22       5.972   3.985  -2.732  1.00  1.16           H  
ATOM    338 3HG2 THR A  22       5.207   5.559  -2.995  1.00  1.16           H  
ATOM    339  N   VAL A  23       7.326   4.673  -0.490  1.00  1.22           N  
ATOM    340  CA  VAL A  23       7.588   3.687   0.531  1.00  1.22           C  
ATOM    341  C   VAL A  23       6.480   2.657   0.518  1.00  1.22           C  
ATOM    342  O   VAL A  23       5.309   3.032   0.488  1.00  1.22           O  
ATOM    343  CB  VAL A  23       7.617   4.393   1.884  1.00  1.22           C  
ATOM    344  CG1 VAL A  23       7.973   3.415   2.943  1.00  1.22           C  
ATOM    345  CG2 VAL A  23       8.518   5.624   1.787  1.00  1.22           C  
ATOM    346  H   VAL A  23       6.533   5.294  -0.394  1.00  1.22           H  
ATOM    347  HA  VAL A  23       8.542   3.197   0.340  1.00  1.22           H  
ATOM    348  HB  VAL A  23       6.619   4.732   2.128  1.00  1.22           H  
ATOM    349 1HG1 VAL A  23       7.967   3.901   3.916  1.00  1.22           H  
ATOM    350 2HG1 VAL A  23       7.255   2.598   2.944  1.00  1.22           H  
ATOM    351 3HG1 VAL A  23       8.965   3.032   2.729  1.00  1.22           H  
ATOM    352 1HG2 VAL A  23       8.530   6.148   2.741  1.00  1.22           H  
ATOM    353 2HG2 VAL A  23       9.490   5.324   1.523  1.00  1.22           H  
ATOM    354 3HG2 VAL A  23       8.131   6.293   1.014  1.00  1.22           H  
ATOM    355  N   PHE A  24       6.831   1.369   0.537  1.00  1.31           N  
ATOM    356  CA  PHE A  24       5.810   0.331   0.507  1.00  1.31           C  
ATOM    357  C   PHE A  24       5.955  -0.648   1.674  1.00  1.31           C  
ATOM    358  O   PHE A  24       7.068  -1.043   2.038  1.00  1.31           O  
ATOM    359  CB  PHE A  24       5.975  -0.500  -0.757  1.00  1.31           C  
ATOM    360  CG  PHE A  24       5.974   0.265  -2.035  1.00  1.31           C  
ATOM    361  CD1 PHE A  24       7.187   0.751  -2.525  1.00  1.31           C  
ATOM    362  CD2 PHE A  24       4.820   0.501  -2.754  1.00  1.31           C  
ATOM    363  CE1 PHE A  24       7.243   1.434  -3.711  1.00  1.31           C  
ATOM    364  CE2 PHE A  24       4.871   1.192  -3.946  1.00  1.31           C  
ATOM    365  CZ  PHE A  24       6.087   1.651  -4.429  1.00  1.31           C  
ATOM    366  H   PHE A  24       7.815   1.118   0.543  1.00  1.31           H  
ATOM    367  HA  PHE A  24       4.820   0.789   0.545  1.00  1.31           H  
ATOM    368 1HB  PHE A  24       6.904  -1.048  -0.699  1.00  1.31           H  
ATOM    369 2HB  PHE A  24       5.173  -1.233  -0.803  1.00  1.31           H  
ATOM    370  HD1 PHE A  24       8.104   0.571  -1.956  1.00  1.31           H  
ATOM    371  HD2 PHE A  24       3.861   0.134  -2.375  1.00  1.31           H  
ATOM    372  HE1 PHE A  24       8.200   1.803  -4.084  1.00  1.31           H  
ATOM    373  HE2 PHE A  24       3.950   1.373  -4.508  1.00  1.31           H  
ATOM    374  HZ  PHE A  24       6.130   2.194  -5.371  1.00  1.31           H  
ATOM    375  N   LEU A  25       4.826  -1.132   2.184  1.00  1.43           N  
ATOM    376  CA  LEU A  25       4.846  -2.167   3.221  1.00  1.43           C  
ATOM    377  C   LEU A  25       4.622  -3.567   2.659  1.00  1.43           C  
ATOM    378  O   LEU A  25       3.612  -3.843   2.009  1.00  1.43           O  
ATOM    379  CB  LEU A  25       3.782  -1.869   4.276  1.00  1.43           C  
ATOM    380  CG  LEU A  25       3.591  -2.931   5.383  1.00  1.43           C  
ATOM    381  CD1 LEU A  25       4.838  -3.045   6.232  1.00  1.43           C  
ATOM    382  CD2 LEU A  25       2.397  -2.538   6.230  1.00  1.43           C  
ATOM    383  H   LEU A  25       3.931  -0.747   1.870  1.00  1.43           H  
ATOM    384  HA  LEU A  25       5.822  -2.153   3.703  1.00  1.43           H  
ATOM    385 1HB  LEU A  25       4.041  -0.931   4.763  1.00  1.43           H  
ATOM    386 2HB  LEU A  25       2.825  -1.736   3.771  1.00  1.43           H  
ATOM    387  HG  LEU A  25       3.411  -3.907   4.926  1.00  1.43           H  
ATOM    388 1HD1 LEU A  25       4.682  -3.789   6.994  1.00  1.43           H  
ATOM    389 2HD1 LEU A  25       5.682  -3.339   5.611  1.00  1.43           H  
ATOM    390 3HD1 LEU A  25       5.041  -2.096   6.699  1.00  1.43           H  
ATOM    391 1HD2 LEU A  25       2.244  -3.287   7.008  1.00  1.43           H  
ATOM    392 2HD2 LEU A  25       2.579  -1.567   6.691  1.00  1.43           H  
ATOM    393 3HD2 LEU A  25       1.510  -2.481   5.599  1.00  1.43           H  
ATOM    394  N   ARG A  26       5.587  -4.451   2.895  1.00  1.56           N  
ATOM    395  CA  ARG A  26       5.503  -5.825   2.432  1.00  1.56           C  
ATOM    396  C   ARG A  26       4.671  -6.687   3.388  1.00  1.56           C  
ATOM    397  O   ARG A  26       4.586  -6.375   4.574  1.00  1.56           O  
ATOM    398  CB  ARG A  26       6.892  -6.411   2.250  1.00  1.56           C  
ATOM    399  CG  ARG A  26       7.661  -5.847   1.062  1.00  1.56           C  
ATOM    400  CD  ARG A  26       9.010  -6.440   0.965  1.00  1.56           C  
ATOM    401  NE  ARG A  26       9.709  -6.057  -0.248  1.00  1.56           N  
ATOM    402  CZ  ARG A  26      11.031  -6.223  -0.436  1.00  1.56           C  
ATOM    403  NH1 ARG A  26      11.765  -6.730   0.526  1.00  1.56           N  
ATOM    404  NH2 ARG A  26      11.591  -5.878  -1.575  1.00  1.56           N  
ATOM    405  H   ARG A  26       6.409  -4.174   3.437  1.00  1.56           H  
ATOM    406  HA  ARG A  26       5.044  -5.790   1.453  1.00  1.56           H  
ATOM    407 1HB  ARG A  26       7.486  -6.199   3.143  1.00  1.56           H  
ATOM    408 2HB  ARG A  26       6.852  -7.490   2.153  1.00  1.56           H  
ATOM    409 1HG  ARG A  26       7.120  -6.055   0.142  1.00  1.56           H  
ATOM    410 2HG  ARG A  26       7.772  -4.765   1.190  1.00  1.56           H  
ATOM    411 1HD  ARG A  26       9.598  -6.098   1.805  1.00  1.56           H  
ATOM    412 2HD  ARG A  26       8.938  -7.528   0.996  1.00  1.56           H  
ATOM    413  HE  ARG A  26       9.168  -5.663  -1.005  1.00  1.56           H  
ATOM    414 1HH1 ARG A  26      11.341  -6.997   1.407  1.00  1.56           H  
ATOM    415 2HH1 ARG A  26      12.782  -6.828   0.410  1.00  1.56           H  
ATOM    416 1HH2 ARG A  26      11.031  -5.487  -2.318  1.00  1.56           H  
ATOM    417 2HH2 ARG A  26      12.585  -6.012  -1.707  1.00  1.56           H  
ATOM    418  N   PRO A  27       4.039  -7.780   2.915  1.00  1.66           N  
ATOM    419  CA  PRO A  27       3.317  -8.764   3.716  1.00  1.66           C  
ATOM    420  C   PRO A  27       4.100  -9.290   4.924  1.00  1.66           C  
ATOM    421  O   PRO A  27       3.511  -9.631   5.946  1.00  1.66           O  
ATOM    422  CB  PRO A  27       3.066  -9.882   2.699  1.00  1.66           C  
ATOM    423  CG  PRO A  27       2.970  -9.167   1.373  1.00  1.66           C  
ATOM    424  CD  PRO A  27       3.988  -8.053   1.452  1.00  1.66           C  
ATOM    425  HA  PRO A  27       2.364  -8.319   4.046  1.00  1.66           H  
ATOM    426 1HB  PRO A  27       3.886 -10.614   2.735  1.00  1.66           H  
ATOM    427 2HB  PRO A  27       2.144 -10.424   2.960  1.00  1.66           H  
ATOM    428 1HG  PRO A  27       3.170  -9.870   0.549  1.00  1.66           H  
ATOM    429 2HG  PRO A  27       1.947  -8.790   1.225  1.00  1.66           H  
ATOM    430 1HD  PRO A  27       4.959  -8.385   1.064  1.00  1.66           H  
ATOM    431 2HD  PRO A  27       3.571  -7.203   0.896  1.00  1.66           H  
ATOM    432  N   ASP A  28       5.435  -9.356   4.812  1.00  1.70           N  
ATOM    433  CA  ASP A  28       6.262  -9.851   5.914  1.00  1.70           C  
ATOM    434  C   ASP A  28       6.608  -8.770   6.943  1.00  1.70           C  
ATOM    435  O   ASP A  28       7.358  -9.016   7.888  1.00  1.70           O  
ATOM    436  CB  ASP A  28       7.542 -10.490   5.363  1.00  1.70           C  
ATOM    437  CG  ASP A  28       8.525  -9.526   4.652  1.00  1.70           C  
ATOM    438  OD1 ASP A  28       8.362  -8.311   4.703  1.00  1.70           O  
ATOM    439  OD2 ASP A  28       9.436 -10.033   4.040  1.00  1.70           O  
ATOM    440  H   ASP A  28       5.883  -9.077   3.955  1.00  1.70           H  
ATOM    441  HA  ASP A  28       5.700 -10.629   6.431  1.00  1.70           H  
ATOM    442 1HB  ASP A  28       8.076 -10.968   6.186  1.00  1.70           H  
ATOM    443 2HB  ASP A  28       7.270 -11.279   4.660  1.00  1.70           H  
ATOM    444  N   GLY A  29       6.064  -7.571   6.756  1.00  1.66           N  
ATOM    445  CA  GLY A  29       6.268  -6.449   7.651  1.00  1.66           C  
ATOM    446  C   GLY A  29       7.454  -5.542   7.298  1.00  1.66           C  
ATOM    447  O   GLY A  29       7.585  -4.463   7.876  1.00  1.66           O  
ATOM    448  H   GLY A  29       5.468  -7.409   5.949  1.00  1.66           H  
ATOM    449 1HA  GLY A  29       5.356  -5.857   7.665  1.00  1.66           H  
ATOM    450 2HA  GLY A  29       6.399  -6.829   8.662  1.00  1.66           H  
ATOM    451  N   SER A  30       8.326  -5.949   6.371  1.00  1.55           N  
ATOM    452  CA  SER A  30       9.474  -5.097   6.050  1.00  1.55           C  
ATOM    453  C   SER A  30       9.079  -3.938   5.148  1.00  1.55           C  
ATOM    454  O   SER A  30       8.000  -3.948   4.538  1.00  1.55           O  
ATOM    455  CB  SER A  30      10.595  -5.908   5.426  1.00  1.55           C  
ATOM    456  OG  SER A  30      10.240  -6.406   4.170  1.00  1.55           O  
ATOM    457  H   SER A  30       8.209  -6.849   5.885  1.00  1.55           H  
ATOM    458  HA  SER A  30       9.858  -4.675   6.981  1.00  1.55           H  
ATOM    459 1HB  SER A  30      11.484  -5.281   5.332  1.00  1.55           H  
ATOM    460 2HB  SER A  30      10.848  -6.737   6.083  1.00  1.55           H  
ATOM    461  HG  SER A  30       9.562  -7.107   4.340  1.00  1.55           H  
ATOM    462  N   ILE A  31       9.959  -2.935   5.053  1.00  1.40           N  
ATOM    463  CA  ILE A  31       9.655  -1.784   4.219  1.00  1.40           C  
ATOM    464  C   ILE A  31      10.586  -1.671   3.016  1.00  1.40           C  
ATOM    465  O   ILE A  31      11.816  -1.768   3.132  1.00  1.40           O  
ATOM    466  CB  ILE A  31       9.742  -0.475   5.006  1.00  1.40           C  
ATOM    467  CG1 ILE A  31       8.919  -0.535   6.288  1.00  1.40           C  
ATOM    468  CG2 ILE A  31       9.180   0.625   4.169  1.00  1.40           C  
ATOM    469  CD1 ILE A  31       7.464  -0.698   6.066  1.00  1.40           C  
ATOM    470  H   ILE A  31      10.850  -2.975   5.555  1.00  1.40           H  
ATOM    471  HA  ILE A  31       8.638  -1.885   3.845  1.00  1.40           H  
ATOM    472  HB  ILE A  31      10.736  -0.256   5.230  1.00  1.40           H  
ATOM    473 1HG1 ILE A  31       9.267  -1.376   6.881  1.00  1.40           H  
ATOM    474 2HG1 ILE A  31       9.086   0.379   6.856  1.00  1.40           H  
ATOM    475 1HG2 ILE A  31       9.234   1.548   4.731  1.00  1.40           H  
ATOM    476 2HG2 ILE A  31       9.739   0.728   3.251  1.00  1.40           H  
ATOM    477 3HG2 ILE A  31       8.142   0.405   3.931  1.00  1.40           H  
ATOM    478 1HD1 ILE A  31       6.960  -0.739   7.028  1.00  1.40           H  
ATOM    479 2HD1 ILE A  31       7.080   0.140   5.487  1.00  1.40           H  
ATOM    480 3HD1 ILE A  31       7.294  -1.613   5.526  1.00  1.40           H  
ATOM    481  N   LEU A  32       9.979  -1.473   1.856  1.00  1.25           N  
ATOM    482  CA  LEU A  32      10.703  -1.250   0.616  1.00  1.25           C  
ATOM    483  C   LEU A  32      10.641   0.221   0.262  1.00  1.25           C  
ATOM    484  O   LEU A  32       9.569   0.826   0.244  1.00  1.25           O  
ATOM    485  CB  LEU A  32      10.126  -2.084  -0.532  1.00  1.25           C  
ATOM    486  CG  LEU A  32      10.721  -1.801  -1.959  1.00  1.25           C  
ATOM    487  CD1 LEU A  32      12.198  -2.214  -2.025  1.00  1.25           C  
ATOM    488  CD2 LEU A  32       9.887  -2.538  -2.991  1.00  1.25           C  
ATOM    489  H   LEU A  32       8.960  -1.416   1.852  1.00  1.25           H  
ATOM    490  HA  LEU A  32      11.748  -1.525   0.757  1.00  1.25           H  
ATOM    491 1HB  LEU A  32      10.298  -3.130  -0.306  1.00  1.25           H  
ATOM    492 2HB  LEU A  32       9.056  -1.917  -0.576  1.00  1.25           H  
ATOM    493  HG  LEU A  32      10.672  -0.727  -2.165  1.00  1.25           H  
ATOM    494 1HD1 LEU A  32      12.595  -1.992  -3.012  1.00  1.25           H  
ATOM    495 2HD1 LEU A  32      12.742  -1.661  -1.296  1.00  1.25           H  
ATOM    496 3HD1 LEU A  32      12.305  -3.266  -1.821  1.00  1.25           H  
ATOM    497 1HD2 LEU A  32      10.277  -2.330  -3.988  1.00  1.25           H  
ATOM    498 2HD2 LEU A  32       9.928  -3.606  -2.799  1.00  1.25           H  
ATOM    499 3HD2 LEU A  32       8.851  -2.196  -2.928  1.00  1.25           H  
ATOM    500  N   TYR A  33      11.791   0.814   0.026  1.00  1.13           N  
ATOM    501  CA  TYR A  33      11.837   2.209  -0.355  1.00  1.13           C  
ATOM    502  C   TYR A  33      12.372   2.348  -1.769  1.00  1.13           C  
ATOM    503  O   TYR A  33      13.447   1.835  -2.104  1.00  1.13           O  
ATOM    504  CB  TYR A  33      12.725   2.994   0.603  1.00  1.13           C  
ATOM    505  CG  TYR A  33      12.236   3.203   2.000  1.00  1.13           C  
ATOM    506  CD1 TYR A  33      12.308   2.203   2.944  1.00  1.13           C  
ATOM    507  CD2 TYR A  33      11.787   4.448   2.361  1.00  1.13           C  
ATOM    508  CE1 TYR A  33      11.888   2.471   4.233  1.00  1.13           C  
ATOM    509  CE2 TYR A  33      11.379   4.698   3.645  1.00  1.13           C  
ATOM    510  CZ  TYR A  33      11.424   3.716   4.576  1.00  1.13           C  
ATOM    511  OH  TYR A  33      11.016   3.963   5.869  1.00  1.13           O  
ATOM    512  H   TYR A  33      12.659   0.280   0.076  1.00  1.13           H  
ATOM    513  HA  TYR A  33      10.828   2.623  -0.341  1.00  1.13           H  
ATOM    514 1HB  TYR A  33      13.633   2.480   0.679  1.00  1.13           H  
ATOM    515 2HB  TYR A  33      12.940   3.971   0.170  1.00  1.13           H  
ATOM    516  HD1 TYR A  33      12.683   1.209   2.678  1.00  1.13           H  
ATOM    517  HD2 TYR A  33      11.758   5.246   1.619  1.00  1.13           H  
ATOM    518  HE1 TYR A  33      11.921   1.708   4.978  1.00  1.13           H  
ATOM    519  HE2 TYR A  33      11.021   5.677   3.916  1.00  1.13           H  
ATOM    520  HH  TYR A  33      11.034   3.146   6.372  1.00  1.13           H  
ATOM    521  N   THR A  34      11.644   3.071  -2.596  1.00  1.04           N  
ATOM    522  CA  THR A  34      12.092   3.323  -3.950  1.00  1.04           C  
ATOM    523  C   THR A  34      12.386   4.792  -4.038  1.00  1.04           C  
ATOM    524  O   THR A  34      11.578   5.616  -3.597  1.00  1.04           O  
ATOM    525  CB  THR A  34      11.048   2.945  -5.013  1.00  1.04           C  
ATOM    526  OG1 THR A  34      10.739   1.559  -4.910  1.00  1.04           O  
ATOM    527  CG2 THR A  34      11.619   3.238  -6.413  1.00  1.04           C  
ATOM    528  H   THR A  34      10.754   3.456  -2.281  1.00  1.04           H  
ATOM    529  HA  THR A  34      13.011   2.774  -4.148  1.00  1.04           H  
ATOM    530  HB  THR A  34      10.136   3.524  -4.860  1.00  1.04           H  
ATOM    531  HG1 THR A  34      11.556   1.062  -4.934  1.00  1.04           H  
ATOM    532 1HG2 THR A  34      10.890   2.961  -7.170  1.00  1.04           H  
ATOM    533 2HG2 THR A  34      11.849   4.296  -6.514  1.00  1.04           H  
ATOM    534 3HG2 THR A  34      12.534   2.660  -6.561  1.00  1.04           H  
ATOM    535  N   ALA A  35      13.524   5.156  -4.595  1.00  1.01           N  
ATOM    536  CA  ALA A  35      13.808   6.563  -4.685  1.00  1.01           C  
ATOM    537  C   ALA A  35      14.331   6.958  -6.037  1.00  1.01           C  
ATOM    538  O   ALA A  35      15.254   6.354  -6.591  1.00  1.01           O  
ATOM    539  CB  ALA A  35      14.788   6.947  -3.623  1.00  1.01           C  
ATOM    540  H   ALA A  35      14.184   4.456  -4.928  1.00  1.01           H  
ATOM    541  HA  ALA A  35      12.884   7.098  -4.523  1.00  1.01           H  
ATOM    542 1HB  ALA A  35      14.957   8.008  -3.678  1.00  1.01           H  
ATOM    543 2HB  ALA A  35      14.378   6.690  -2.654  1.00  1.01           H  
ATOM    544 3HB  ALA A  35      15.699   6.429  -3.775  1.00  1.01           H  
ATOM    545  N   ASN A  36      13.720   7.992  -6.573  1.00  1.02           N  
ATOM    546  CA  ASN A  36      14.067   8.509  -7.874  1.00  1.02           C  
ATOM    547  C   ASN A  36      14.925   9.734  -7.680  1.00  1.02           C  
ATOM    548  O   ASN A  36      14.547  10.651  -6.950  1.00  1.02           O  
ATOM    549  CB  ASN A  36      12.824   8.749  -8.692  1.00  1.02           C  
ATOM    550  CG  ASN A  36      12.057   7.430  -8.940  1.00  1.02           C  
ATOM    551  OD1 ASN A  36      12.649   6.348  -9.131  1.00  1.02           O  
ATOM    552  ND2 ASN A  36      10.746   7.517  -8.943  1.00  1.02           N  
ATOM    553  H   ASN A  36      12.985   8.450  -6.030  1.00  1.02           H  
ATOM    554  HA  ASN A  36      14.676   7.774  -8.402  1.00  1.02           H  
ATOM    555 1HB  ASN A  36      12.172   9.454  -8.172  1.00  1.02           H  
ATOM    556 2HB  ASN A  36      13.098   9.192  -9.651  1.00  1.02           H  
ATOM    557 1HD2 ASN A  36      10.188   6.700  -9.101  1.00  1.02           H  
ATOM    558 2HD2 ASN A  36      10.301   8.403  -8.789  1.00  1.02           H  
ATOM    559  N   VAL A  37      16.109   9.710  -8.263  1.00  1.09           N  
ATOM    560  CA  VAL A  37      17.092  10.756  -8.074  1.00  1.09           C  
ATOM    561  C   VAL A  37      17.472  11.497  -9.349  1.00  1.09           C  
ATOM    562  O   VAL A  37      17.837  10.889 -10.359  1.00  1.09           O  
ATOM    563  CB  VAL A  37      18.360  10.149  -7.447  1.00  1.09           C  
ATOM    564  CG1 VAL A  37      19.394  11.195  -7.326  1.00  1.09           C  
ATOM    565  CG2 VAL A  37      18.031   9.566  -6.059  1.00  1.09           C  
ATOM    566  H   VAL A  37      16.336   8.927  -8.869  1.00  1.09           H  
ATOM    567  HA  VAL A  37      16.682  11.476  -7.372  1.00  1.09           H  
ATOM    568  HB  VAL A  37      18.744   9.360  -8.094  1.00  1.09           H  
ATOM    569 1HG1 VAL A  37      20.291  10.778  -6.885  1.00  1.09           H  
ATOM    570 2HG1 VAL A  37      19.626  11.591  -8.305  1.00  1.09           H  
ATOM    571 3HG1 VAL A  37      18.999  11.978  -6.701  1.00  1.09           H  
ATOM    572 1HG2 VAL A  37      18.931   9.139  -5.619  1.00  1.09           H  
ATOM    573 2HG2 VAL A  37      17.662  10.362  -5.428  1.00  1.09           H  
ATOM    574 3HG2 VAL A  37      17.271   8.787  -6.152  1.00  1.09           H  
ATOM    575  N   ARG A  38      17.406  12.826  -9.288  1.00  1.21           N  
ATOM    576  CA  ARG A  38      17.784  13.662 -10.422  1.00  1.21           C  
ATOM    577  C   ARG A  38      18.922  14.583 -10.023  1.00  1.21           C  
ATOM    578  O   ARG A  38      18.867  15.250  -8.980  1.00  1.21           O  
ATOM    579  CB  ARG A  38      16.623  14.493 -10.940  1.00  1.21           C  
ATOM    580  CG  ARG A  38      16.998  15.374 -12.130  1.00  1.21           C  
ATOM    581  CD  ARG A  38      15.846  16.132 -12.689  1.00  1.21           C  
ATOM    582  NE  ARG A  38      14.842  15.267 -13.308  1.00  1.21           N  
ATOM    583  CZ  ARG A  38      13.714  15.721 -13.896  1.00  1.21           C  
ATOM    584  NH1 ARG A  38      13.489  17.016 -13.951  1.00  1.21           N  
ATOM    585  NH2 ARG A  38      12.829  14.882 -14.418  1.00  1.21           N  
ATOM    586  H   ARG A  38      17.092  13.258  -8.417  1.00  1.21           H  
ATOM    587  HA  ARG A  38      18.129  13.022 -11.230  1.00  1.21           H  
ATOM    588 1HB  ARG A  38      15.814  13.834 -11.251  1.00  1.21           H  
ATOM    589 2HB  ARG A  38      16.246  15.133 -10.146  1.00  1.21           H  
ATOM    590 1HG  ARG A  38      17.729  16.101 -11.795  1.00  1.21           H  
ATOM    591 2HG  ARG A  38      17.441  14.765 -12.917  1.00  1.21           H  
ATOM    592 1HD  ARG A  38      15.365  16.693 -11.889  1.00  1.21           H  
ATOM    593 2HD  ARG A  38      16.209  16.826 -13.448  1.00  1.21           H  
ATOM    594  HE  ARG A  38      14.992  14.267 -13.277  1.00  1.21           H  
ATOM    595 1HH1 ARG A  38      14.157  17.662 -13.554  1.00  1.21           H  
ATOM    596 2HH1 ARG A  38      12.647  17.364 -14.386  1.00  1.21           H  
ATOM    597 1HH2 ARG A  38      12.972  13.882 -14.376  1.00  1.21           H  
ATOM    598 2HH2 ARG A  38      11.992  15.243 -14.852  1.00  1.21           H  
ATOM    599  N   VAL A  39      19.968  14.620 -10.842  1.00  1.38           N  
ATOM    600  CA  VAL A  39      21.113  15.451 -10.490  1.00  1.38           C  
ATOM    601  C   VAL A  39      21.544  16.499 -11.521  1.00  1.38           C  
ATOM    602  O   VAL A  39      21.545  16.250 -12.735  1.00  1.38           O  
ATOM    603  CB  VAL A  39      22.316  14.523 -10.204  1.00  1.38           C  
ATOM    604  CG1 VAL A  39      22.064  13.652  -8.981  1.00  1.38           C  
ATOM    605  CG2 VAL A  39      22.552  13.640 -11.402  1.00  1.38           C  
ATOM    606  H   VAL A  39      19.961  14.043 -11.689  1.00  1.38           H  
ATOM    607  HA  VAL A  39      20.873  15.987  -9.569  1.00  1.38           H  
ATOM    608  HB  VAL A  39      23.189  15.126 -10.023  1.00  1.38           H  
ATOM    609 1HG1 VAL A  39      22.930  13.013  -8.796  1.00  1.38           H  
ATOM    610 2HG1 VAL A  39      21.898  14.297  -8.128  1.00  1.38           H  
ATOM    611 3HG1 VAL A  39      21.194  13.034  -9.144  1.00  1.38           H  
ATOM    612 1HG2 VAL A  39      23.412  12.993 -11.222  1.00  1.38           H  
ATOM    613 2HG2 VAL A  39      21.664  13.031 -11.574  1.00  1.38           H  
ATOM    614 3HG2 VAL A  39      22.743  14.265 -12.271  1.00  1.38           H  
ATOM    615  N   GLU A  40      22.010  17.643 -10.983  1.00  1.58           N  
ATOM    616  CA  GLU A  40      22.591  18.783 -11.716  1.00  1.58           C  
ATOM    617  C   GLU A  40      23.900  18.333 -12.367  1.00  1.58           C  
ATOM    618  O   GLU A  40      24.469  17.363 -11.886  1.00  1.58           O  
ATOM    619  CB  GLU A  40      22.779  19.970 -10.748  1.00  1.58           C  
ATOM    620  CG  GLU A  40      21.520  20.694 -10.356  1.00  1.58           C  
ATOM    621  CD  GLU A  40      21.805  21.934  -9.538  1.00  1.58           C  
ATOM    622  OE1 GLU A  40      22.707  21.904  -8.718  1.00  1.58           O  
ATOM    623  OE2 GLU A  40      21.131  22.919  -9.736  1.00  1.58           O  
ATOM    624  H   GLU A  40      21.928  17.750  -9.963  1.00  1.58           H  
ATOM    625  HA  GLU A  40      21.895  19.076 -12.505  1.00  1.58           H  
ATOM    626 1HB  GLU A  40      23.113  19.565  -9.805  1.00  1.58           H  
ATOM    627 2HB  GLU A  40      23.540  20.660 -11.047  1.00  1.58           H  
ATOM    628 1HG  GLU A  40      20.985  20.983 -11.261  1.00  1.58           H  
ATOM    629 2HG  GLU A  40      20.883  20.016  -9.785  1.00  1.58           H  
ATOM    630  N   PRO A  41      24.427  19.001 -13.422  1.00  1.77           N  
ATOM    631  CA  PRO A  41      25.603  18.591 -14.194  1.00  1.77           C  
ATOM    632  C   PRO A  41      26.940  18.431 -13.454  1.00  1.77           C  
ATOM    633  O   PRO A  41      27.773  17.635 -13.880  1.00  1.77           O  
ATOM    634  CB  PRO A  41      25.733  19.728 -15.213  1.00  1.77           C  
ATOM    635  CG  PRO A  41      24.992  20.887 -14.617  1.00  1.77           C  
ATOM    636  CD  PRO A  41      23.845  20.270 -13.883  1.00  1.77           C  
ATOM    637  HA  PRO A  41      25.355  17.660 -14.726  1.00  1.77           H  
ATOM    638 1HB  PRO A  41      26.795  19.948 -15.388  1.00  1.77           H  
ATOM    639 2HB  PRO A  41      25.316  19.416 -16.169  1.00  1.77           H  
ATOM    640 1HG  PRO A  41      25.659  21.453 -13.954  1.00  1.77           H  
ATOM    641 2HG  PRO A  41      24.677  21.577 -15.401  1.00  1.77           H  
ATOM    642 1HD  PRO A  41      23.553  20.939 -13.113  1.00  1.77           H  
ATOM    643 2HD  PRO A  41      23.036  20.073 -14.543  1.00  1.77           H  
ATOM    644  N   GLY A  42      27.159  19.108 -12.321  1.00  1.91           N  
ATOM    645  CA  GLY A  42      28.440  18.944 -11.590  1.00  1.91           C  
ATOM    646  C   GLY A  42      28.347  17.744 -10.640  1.00  1.91           C  
ATOM    647  O   GLY A  42      28.607  17.851  -9.441  1.00  1.91           O  
ATOM    648  H   GLY A  42      26.463  19.744 -11.962  1.00  1.91           H  
ATOM    649 1HA  GLY A  42      29.255  18.794 -12.300  1.00  1.91           H  
ATOM    650 2HA  GLY A  42      28.658  19.849 -11.024  1.00  1.91           H  
ATOM    651  N   LEU A  43      27.922  16.632 -11.206  1.00  1.96           N  
ATOM    652  CA  LEU A  43      27.486  15.455 -10.481  1.00  1.96           C  
ATOM    653  C   LEU A  43      28.483  14.371 -10.122  1.00  1.96           C  
ATOM    654  O   LEU A  43      29.542  14.255 -10.737  1.00  1.96           O  
ATOM    655  CB  LEU A  43      26.393  14.805 -11.323  1.00  1.96           C  
ATOM    656  CG  LEU A  43      26.794  14.477 -12.745  1.00  1.96           C  
ATOM    657  CD1 LEU A  43      27.367  13.082 -12.818  1.00  1.96           C  
ATOM    658  CD2 LEU A  43      25.595  14.650 -13.607  1.00  1.96           C  
ATOM    659  H   LEU A  43      27.839  16.660 -12.218  1.00  1.96           H  
ATOM    660  HA  LEU A  43      27.051  15.856  -9.582  1.00  1.96           H  
ATOM    661 1HB  LEU A  43      26.115  13.857 -10.870  1.00  1.96           H  
ATOM    662 2HB  LEU A  43      25.535  15.418 -11.336  1.00  1.96           H  
ATOM    663  HG  LEU A  43      27.570  15.163 -13.072  1.00  1.96           H  
ATOM    664 1HD1 LEU A  43      27.658  12.863 -13.840  1.00  1.96           H  
ATOM    665 2HD1 LEU A  43      28.238  13.015 -12.172  1.00  1.96           H  
ATOM    666 3HD1 LEU A  43      26.619  12.366 -12.493  1.00  1.96           H  
ATOM    667 1HD2 LEU A  43      25.849  14.434 -14.643  1.00  1.96           H  
ATOM    668 2HD2 LEU A  43      24.840  13.981 -13.263  1.00  1.96           H  
ATOM    669 3HD2 LEU A  43      25.231  15.659 -13.531  1.00  1.96           H  
ATOM    670  N   PRO A  44      28.150  13.580  -9.077  1.00  1.93           N  
ATOM    671  CA  PRO A  44      28.758  12.316  -8.706  1.00  1.93           C  
ATOM    672  C   PRO A  44      28.348  11.247  -9.717  1.00  1.93           C  
ATOM    673  O   PRO A  44      27.287  11.356 -10.330  1.00  1.93           O  
ATOM    674  CB  PRO A  44      28.202  12.087  -7.297  1.00  1.93           C  
ATOM    675  CG  PRO A  44      26.898  12.838  -7.245  1.00  1.93           C  
ATOM    676  CD  PRO A  44      27.091  14.033  -8.109  1.00  1.93           C  
ATOM    677  HA  PRO A  44      29.855  12.422  -8.684  1.00  1.93           H  
ATOM    678 1HB  PRO A  44      28.035  11.019  -7.152  1.00  1.93           H  
ATOM    679 2HB  PRO A  44      28.932  12.404  -6.541  1.00  1.93           H  
ATOM    680 1HG  PRO A  44      26.101  12.224  -7.604  1.00  1.93           H  
ATOM    681 2HG  PRO A  44      26.645  13.099  -6.206  1.00  1.93           H  
ATOM    682 1HD  PRO A  44      26.122  14.214  -8.587  1.00  1.93           H  
ATOM    683 2HD  PRO A  44      27.440  14.900  -7.516  1.00  1.93           H  
ATOM    684  N   THR A  45      29.152  10.201  -9.849  1.00  1.83           N  
ATOM    685  CA  THR A  45      28.860   9.087 -10.749  1.00  1.83           C  
ATOM    686  C   THR A  45      27.834   8.146 -10.132  1.00  1.83           C  
ATOM    687  O   THR A  45      27.492   8.308  -8.968  1.00  1.83           O  
ATOM    688  CB  THR A  45      30.155   8.343 -11.094  1.00  1.83           C  
ATOM    689  OG1 THR A  45      30.712   7.803  -9.895  1.00  1.83           O  
ATOM    690  CG2 THR A  45      31.152   9.306 -11.721  1.00  1.83           C  
ATOM    691  H   THR A  45      30.013  10.157  -9.293  1.00  1.83           H  
ATOM    692  HA  THR A  45      28.439   9.491 -11.671  1.00  1.83           H  
ATOM    693  HB  THR A  45      29.943   7.534 -11.789  1.00  1.83           H  
ATOM    694  HG1 THR A  45      30.982   8.556  -9.306  1.00  1.83           H  
ATOM    695 1HG2 THR A  45      32.074   8.775 -11.955  1.00  1.83           H  
ATOM    696 2HG2 THR A  45      30.730   9.725 -12.633  1.00  1.83           H  
ATOM    697 3HG2 THR A  45      31.364  10.111 -11.013  1.00  1.83           H  
ATOM    698  N   GLY A  46      27.347   7.164 -10.895  1.00  1.71           N  
ATOM    699  CA  GLY A  46      26.324   6.231 -10.399  1.00  1.71           C  
ATOM    700  C   GLY A  46      26.633   5.643  -9.014  1.00  1.71           C  
ATOM    701  O   GLY A  46      25.804   5.733  -8.110  1.00  1.71           O  
ATOM    702  H   GLY A  46      27.676   7.075 -11.846  1.00  1.71           H  
ATOM    703 1HA  GLY A  46      25.365   6.751 -10.361  1.00  1.71           H  
ATOM    704 2HA  GLY A  46      26.205   5.420 -11.116  1.00  1.71           H  
ATOM    705  N   ASP A  47      27.810   5.029  -8.842  1.00  1.59           N  
ATOM    706  CA  ASP A  47      28.134   4.426  -7.542  1.00  1.59           C  
ATOM    707  C   ASP A  47      28.173   5.470  -6.429  1.00  1.59           C  
ATOM    708  O   ASP A  47      27.783   5.201  -5.288  1.00  1.59           O  
ATOM    709  CB  ASP A  47      29.484   3.716  -7.599  1.00  1.59           C  
ATOM    710  CG  ASP A  47      29.454   2.429  -8.422  1.00  1.59           C  
ATOM    711  OD1 ASP A  47      28.386   1.959  -8.739  1.00  1.59           O  
ATOM    712  OD2 ASP A  47      30.509   1.932  -8.731  1.00  1.59           O  
ATOM    713  H   ASP A  47      28.468   4.981  -9.604  1.00  1.59           H  
ATOM    714  HA  ASP A  47      27.368   3.698  -7.298  1.00  1.59           H  
ATOM    715 1HB  ASP A  47      30.226   4.389  -8.029  1.00  1.59           H  
ATOM    716 2HB  ASP A  47      29.810   3.477  -6.586  1.00  1.59           H  
ATOM    717  N   GLU A  48      28.671   6.656  -6.757  1.00  1.51           N  
ATOM    718  CA  GLU A  48      28.763   7.744  -5.797  1.00  1.51           C  
ATOM    719  C   GLU A  48      27.362   8.232  -5.423  1.00  1.51           C  
ATOM    720  O   GLU A  48      27.112   8.560  -4.264  1.00  1.51           O  
ATOM    721  CB  GLU A  48      29.643   8.853  -6.351  1.00  1.51           C  
ATOM    722  CG  GLU A  48      31.120   8.497  -6.455  1.00  1.51           C  
ATOM    723  CD  GLU A  48      31.933   9.539  -7.181  1.00  1.51           C  
ATOM    724  OE1 GLU A  48      31.496   9.969  -8.235  1.00  1.51           O  
ATOM    725  OE2 GLU A  48      32.973   9.912  -6.693  1.00  1.51           O  
ATOM    726  H   GLU A  48      28.963   6.812  -7.713  1.00  1.51           H  
ATOM    727  HA  GLU A  48      29.237   7.364  -4.893  1.00  1.51           H  
ATOM    728 1HB  GLU A  48      29.309   9.103  -7.340  1.00  1.51           H  
ATOM    729 2HB  GLU A  48      29.549   9.741  -5.730  1.00  1.51           H  
ATOM    730 1HG  GLU A  48      31.522   8.366  -5.452  1.00  1.51           H  
ATOM    731 2HG  GLU A  48      31.207   7.546  -6.981  1.00  1.51           H  
ATOM    732  N   ILE A  49      26.443   8.238  -6.399  1.00  1.44           N  
ATOM    733  CA  ILE A  49      25.046   8.605  -6.176  1.00  1.44           C  
ATOM    734  C   ILE A  49      24.415   7.599  -5.229  1.00  1.44           C  
ATOM    735  O   ILE A  49      23.695   7.984  -4.306  1.00  1.44           O  
ATOM    736  CB  ILE A  49      24.236   8.726  -7.492  1.00  1.44           C  
ATOM    737  CG1 ILE A  49      24.721   9.947  -8.275  1.00  1.44           C  
ATOM    738  CG2 ILE A  49      22.735   8.837  -7.192  1.00  1.44           C  
ATOM    739  CD1 ILE A  49      24.238  10.037  -9.688  1.00  1.44           C  
ATOM    740  H   ILE A  49      26.737   7.990  -7.340  1.00  1.44           H  
ATOM    741  HA  ILE A  49      25.020   9.580  -5.696  1.00  1.44           H  
ATOM    742  HB  ILE A  49      24.416   7.851  -8.107  1.00  1.44           H  
ATOM    743 1HG1 ILE A  49      24.379  10.832  -7.755  1.00  1.44           H  
ATOM    744 2HG1 ILE A  49      25.806   9.944  -8.287  1.00  1.44           H  
ATOM    745 1HG2 ILE A  49      22.181   8.916  -8.129  1.00  1.44           H  
ATOM    746 2HG2 ILE A  49      22.406   7.948  -6.653  1.00  1.44           H  
ATOM    747 3HG2 ILE A  49      22.551   9.721  -6.584  1.00  1.44           H  
ATOM    748 1HD1 ILE A  49      24.638  10.943 -10.152  1.00  1.44           H  
ATOM    749 2HD1 ILE A  49      24.589   9.167 -10.240  1.00  1.44           H  
ATOM    750 3HD1 ILE A  49      23.154  10.070  -9.698  1.00  1.44           H  
ATOM    751  N   ILE A  50      24.703   6.307  -5.415  1.00  1.39           N  
ATOM    752  CA  ILE A  50      24.173   5.309  -4.493  1.00  1.39           C  
ATOM    753  C   ILE A  50      24.686   5.580  -3.084  1.00  1.39           C  
ATOM    754  O   ILE A  50      23.909   5.597  -2.129  1.00  1.39           O  
ATOM    755  CB  ILE A  50      24.597   3.872  -4.860  1.00  1.39           C  
ATOM    756  CG1 ILE A  50      23.952   3.432  -6.141  1.00  1.39           C  
ATOM    757  CG2 ILE A  50      24.240   2.927  -3.715  1.00  1.39           C  
ATOM    758  CD1 ILE A  50      24.531   2.158  -6.697  1.00  1.39           C  
ATOM    759  H   ILE A  50      25.277   6.031  -6.214  1.00  1.39           H  
ATOM    760  HA  ILE A  50      23.086   5.373  -4.493  1.00  1.39           H  
ATOM    761  HB  ILE A  50      25.671   3.845  -5.020  1.00  1.39           H  
ATOM    762 1HG1 ILE A  50      22.907   3.280  -5.968  1.00  1.39           H  
ATOM    763 2HG1 ILE A  50      24.077   4.221  -6.884  1.00  1.39           H  
ATOM    764 1HG2 ILE A  50      24.556   1.917  -3.964  1.00  1.39           H  
ATOM    765 2HG2 ILE A  50      24.747   3.251  -2.810  1.00  1.39           H  
ATOM    766 3HG2 ILE A  50      23.175   2.939  -3.549  1.00  1.39           H  
ATOM    767 1HD1 ILE A  50      24.034   1.895  -7.616  1.00  1.39           H  
ATOM    768 2HD1 ILE A  50      25.589   2.296  -6.896  1.00  1.39           H  
ATOM    769 3HD1 ILE A  50      24.400   1.357  -5.976  1.00  1.39           H  
ATOM    770  N   LYS A  51      25.989   5.832  -2.947  1.00  1.35           N  
ATOM    771  CA  LYS A  51      26.538   6.093  -1.623  1.00  1.35           C  
ATOM    772  C   LYS A  51      25.952   7.370  -1.015  1.00  1.35           C  
ATOM    773  O   LYS A  51      25.593   7.394   0.169  1.00  1.35           O  
ATOM    774  CB  LYS A  51      28.059   6.209  -1.717  1.00  1.35           C  
ATOM    775  CG  LYS A  51      28.768   4.895  -2.017  1.00  1.35           C  
ATOM    776  CD  LYS A  51      30.269   5.098  -2.162  1.00  1.35           C  
ATOM    777  CE  LYS A  51      30.975   3.799  -2.512  1.00  1.35           C  
ATOM    778  NZ  LYS A  51      32.437   4.001  -2.700  1.00  1.35           N  
ATOM    779  H   LYS A  51      26.603   5.804  -3.762  1.00  1.35           H  
ATOM    780  HA  LYS A  51      26.283   5.259  -0.971  1.00  1.35           H  
ATOM    781 1HB  LYS A  51      28.316   6.914  -2.507  1.00  1.35           H  
ATOM    782 2HB  LYS A  51      28.453   6.606  -0.783  1.00  1.35           H  
ATOM    783 1HG  LYS A  51      28.578   4.189  -1.210  1.00  1.35           H  
ATOM    784 2HG  LYS A  51      28.372   4.476  -2.941  1.00  1.35           H  
ATOM    785 1HD  LYS A  51      30.456   5.825  -2.957  1.00  1.35           H  
ATOM    786 2HD  LYS A  51      30.678   5.488  -1.232  1.00  1.35           H  
ATOM    787 1HE  LYS A  51      30.817   3.079  -1.712  1.00  1.35           H  
ATOM    788 2HE  LYS A  51      30.551   3.402  -3.436  1.00  1.35           H  
ATOM    789 1HZ  LYS A  51      32.873   3.120  -2.933  1.00  1.35           H  
ATOM    790 2HZ  LYS A  51      32.590   4.661  -3.450  1.00  1.35           H  
ATOM    791 3HZ  LYS A  51      32.841   4.361  -1.848  1.00  1.35           H  
ATOM    792  N   TYR A  52      25.806   8.423  -1.828  1.00  1.33           N  
ATOM    793  CA  TYR A  52      25.242   9.670  -1.337  1.00  1.33           C  
ATOM    794  C   TYR A  52      23.833   9.410  -0.843  1.00  1.33           C  
ATOM    795  O   TYR A  52      23.463   9.826   0.259  1.00  1.33           O  
ATOM    796  CB  TYR A  52      25.175  10.771  -2.398  1.00  1.33           C  
ATOM    797  CG  TYR A  52      24.630  12.027  -1.757  1.00  1.33           C  
ATOM    798  CD1 TYR A  52      25.499  12.859  -1.074  1.00  1.33           C  
ATOM    799  CD2 TYR A  52      23.267  12.302  -1.763  1.00  1.33           C  
ATOM    800  CE1 TYR A  52      25.024  13.961  -0.413  1.00  1.33           C  
ATOM    801  CE2 TYR A  52      22.792  13.408  -1.094  1.00  1.33           C  
ATOM    802  CZ  TYR A  52      23.674  14.234  -0.419  1.00  1.33           C  
ATOM    803  OH  TYR A  52      23.212  15.308   0.273  1.00  1.33           O  
ATOM    804  H   TYR A  52      26.118   8.366  -2.791  1.00  1.33           H  
ATOM    805  HA  TYR A  52      25.838  10.021  -0.500  1.00  1.33           H  
ATOM    806 1HB  TYR A  52      26.166  10.971  -2.805  1.00  1.33           H  
ATOM    807 2HB  TYR A  52      24.519  10.471  -3.217  1.00  1.33           H  
ATOM    808  HD1 TYR A  52      26.566  12.634  -1.054  1.00  1.33           H  
ATOM    809  HD2 TYR A  52      22.577  11.635  -2.280  1.00  1.33           H  
ATOM    810  HE1 TYR A  52      25.711  14.613   0.128  1.00  1.33           H  
ATOM    811  HE2 TYR A  52      21.725  13.618  -1.086  1.00  1.33           H  
ATOM    812  HH  TYR A  52      23.846  16.048   0.219  1.00  1.33           H  
ATOM    813  N   PHE A  53      23.047   8.722  -1.673  1.00  1.32           N  
ATOM    814  CA  PHE A  53      21.673   8.395  -1.366  1.00  1.32           C  
ATOM    815  C   PHE A  53      21.547   7.664  -0.061  1.00  1.32           C  
ATOM    816  O   PHE A  53      20.708   8.022   0.758  1.00  1.32           O  
ATOM    817  CB  PHE A  53      21.034   7.519  -2.430  1.00  1.32           C  
ATOM    818  CG  PHE A  53      19.684   7.074  -1.992  1.00  1.32           C  
ATOM    819  CD1 PHE A  53      18.587   7.877  -2.145  1.00  1.32           C  
ATOM    820  CD2 PHE A  53      19.526   5.840  -1.371  1.00  1.32           C  
ATOM    821  CE1 PHE A  53      17.375   7.449  -1.709  1.00  1.32           C  
ATOM    822  CE2 PHE A  53      18.309   5.415  -0.939  1.00  1.32           C  
ATOM    823  CZ  PHE A  53      17.234   6.206  -1.109  1.00  1.32           C  
ATOM    824  H   PHE A  53      23.420   8.410  -2.566  1.00  1.32           H  
ATOM    825  HA  PHE A  53      21.111   9.325  -1.297  1.00  1.32           H  
ATOM    826 1HB  PHE A  53      20.946   8.064  -3.369  1.00  1.32           H  
ATOM    827 2HB  PHE A  53      21.646   6.640  -2.610  1.00  1.32           H  
ATOM    828  HD1 PHE A  53      18.690   8.854  -2.618  1.00  1.32           H  
ATOM    829  HD2 PHE A  53      20.399   5.208  -1.237  1.00  1.32           H  
ATOM    830  HE1 PHE A  53      16.521   8.087  -1.840  1.00  1.32           H  
ATOM    831  HE2 PHE A  53      18.197   4.455  -0.462  1.00  1.32           H  
ATOM    832  HZ  PHE A  53      16.266   5.859  -0.774  1.00  1.32           H  
ATOM    833  N   LEU A  54      22.345   6.621   0.137  1.00  1.32           N  
ATOM    834  CA  LEU A  54      22.235   5.848   1.358  1.00  1.32           C  
ATOM    835  C   LEU A  54      22.565   6.714   2.572  1.00  1.32           C  
ATOM    836  O   LEU A  54      21.912   6.615   3.615  1.00  1.32           O  
ATOM    837  CB  LEU A  54      23.169   4.649   1.258  1.00  1.32           C  
ATOM    838  CG  LEU A  54      22.753   3.611   0.206  1.00  1.32           C  
ATOM    839  CD1 LEU A  54      23.853   2.599   0.067  1.00  1.32           C  
ATOM    840  CD2 LEU A  54      21.447   2.963   0.608  1.00  1.32           C  
ATOM    841  H   LEU A  54      23.022   6.355  -0.581  1.00  1.32           H  
ATOM    842  HA  LEU A  54      21.211   5.492   1.451  1.00  1.32           H  
ATOM    843 1HB  LEU A  54      24.163   5.013   0.990  1.00  1.32           H  
ATOM    844 2HB  LEU A  54      23.223   4.159   2.227  1.00  1.32           H  
ATOM    845  HG  LEU A  54      22.618   4.101  -0.749  1.00  1.32           H  
ATOM    846 1HD1 LEU A  54      23.589   1.875  -0.683  1.00  1.32           H  
ATOM    847 2HD1 LEU A  54      24.770   3.108  -0.231  1.00  1.32           H  
ATOM    848 3HD1 LEU A  54      24.008   2.095   1.019  1.00  1.32           H  
ATOM    849 1HD2 LEU A  54      21.160   2.243  -0.140  1.00  1.32           H  
ATOM    850 2HD2 LEU A  54      21.579   2.458   1.557  1.00  1.32           H  
ATOM    851 3HD2 LEU A  54      20.672   3.721   0.698  1.00  1.32           H  
ATOM    852  N   ARG A  55      23.548   7.608   2.444  1.00  1.35           N  
ATOM    853  CA  ARG A  55      23.867   8.487   3.561  1.00  1.35           C  
ATOM    854  C   ARG A  55      22.704   9.451   3.823  1.00  1.35           C  
ATOM    855  O   ARG A  55      22.316   9.670   4.974  1.00  1.35           O  
ATOM    856  CB  ARG A  55      25.135   9.264   3.258  1.00  1.35           C  
ATOM    857  CG  ARG A  55      26.405   8.423   3.257  1.00  1.35           C  
ATOM    858  CD  ARG A  55      27.574   9.204   2.792  1.00  1.35           C  
ATOM    859  NE  ARG A  55      28.792   8.410   2.782  1.00  1.35           N  
ATOM    860  CZ  ARG A  55      29.963   8.812   2.251  1.00  1.35           C  
ATOM    861  NH1 ARG A  55      30.058   9.997   1.688  1.00  1.35           N  
ATOM    862  NH2 ARG A  55      31.018   8.016   2.297  1.00  1.35           N  
ATOM    863  H   ARG A  55      24.092   7.666   1.579  1.00  1.35           H  
ATOM    864  HA  ARG A  55      24.028   7.880   4.451  1.00  1.35           H  
ATOM    865 1HB  ARG A  55      25.051   9.727   2.277  1.00  1.35           H  
ATOM    866 2HB  ARG A  55      25.259  10.061   3.989  1.00  1.35           H  
ATOM    867 1HG  ARG A  55      26.607   8.071   4.267  1.00  1.35           H  
ATOM    868 2HG  ARG A  55      26.273   7.568   2.597  1.00  1.35           H  
ATOM    869 1HD  ARG A  55      27.384   9.548   1.772  1.00  1.35           H  
ATOM    870 2HD  ARG A  55      27.727  10.061   3.442  1.00  1.35           H  
ATOM    871  HE  ARG A  55      28.757   7.492   3.206  1.00  1.35           H  
ATOM    872 1HH1 ARG A  55      29.251  10.604   1.654  1.00  1.35           H  
ATOM    873 2HH1 ARG A  55      30.936  10.300   1.292  1.00  1.35           H  
ATOM    874 1HH2 ARG A  55      30.946   7.106   2.731  1.00  1.35           H  
ATOM    875 2HH2 ARG A  55      31.896   8.319   1.901  1.00  1.35           H  
ATOM    876  N   TRP A  56      22.108   9.976   2.745  1.00  1.40           N  
ATOM    877  CA  TRP A  56      20.969  10.883   2.844  1.00  1.40           C  
ATOM    878  C   TRP A  56      19.812  10.167   3.508  1.00  1.40           C  
ATOM    879  O   TRP A  56      19.165  10.708   4.407  1.00  1.40           O  
ATOM    880  CB  TRP A  56      20.539  11.386   1.462  1.00  1.40           C  
ATOM    881  CG  TRP A  56      19.372  12.338   1.486  1.00  1.40           C  
ATOM    882  CD1 TRP A  56      18.084  12.090   1.090  1.00  1.40           C  
ATOM    883  CD2 TRP A  56      19.392  13.705   1.944  1.00  1.40           C  
ATOM    884  NE1 TRP A  56      17.310  13.218   1.274  1.00  1.40           N  
ATOM    885  CE2 TRP A  56      18.093  14.210   1.798  1.00  1.40           C  
ATOM    886  CE3 TRP A  56      20.392  14.531   2.464  1.00  1.40           C  
ATOM    887  CZ2 TRP A  56      17.770  15.509   2.155  1.00  1.40           C  
ATOM    888  CZ3 TRP A  56      20.064  15.831   2.818  1.00  1.40           C  
ATOM    889  CH2 TRP A  56      18.786  16.303   2.667  1.00  1.40           C  
ATOM    890  H   TRP A  56      22.477   9.757   1.821  1.00  1.40           H  
ATOM    891  HA  TRP A  56      21.253  11.737   3.455  1.00  1.40           H  
ATOM    892 1HB  TRP A  56      21.382  11.876   0.985  1.00  1.40           H  
ATOM    893 2HB  TRP A  56      20.269  10.539   0.840  1.00  1.40           H  
ATOM    894  HD1 TRP A  56      17.725  11.141   0.694  1.00  1.40           H  
ATOM    895  HE1 TRP A  56      16.323  13.309   1.077  1.00  1.40           H  
ATOM    896  HE3 TRP A  56      21.410  14.159   2.584  1.00  1.40           H  
ATOM    897  HZ2 TRP A  56      16.777  15.916   2.051  1.00  1.40           H  
ATOM    898  HZ3 TRP A  56      20.850  16.470   3.219  1.00  1.40           H  
ATOM    899  HH2 TRP A  56      18.562  17.332   2.952  1.00  1.40           H  
ATOM    900  N   PHE A  57      19.553   8.943   3.058  1.00  1.48           N  
ATOM    901  CA  PHE A  57      18.460   8.139   3.549  1.00  1.48           C  
ATOM    902  C   PHE A  57      18.592   8.030   5.048  1.00  1.48           C  
ATOM    903  O   PHE A  57      17.654   8.319   5.777  1.00  1.48           O  
ATOM    904  CB  PHE A  57      18.525   6.723   2.989  1.00  1.48           C  
ATOM    905  CG  PHE A  57      17.385   5.865   3.383  1.00  1.48           C  
ATOM    906  CD1 PHE A  57      16.335   5.753   2.543  1.00  1.48           C  
ATOM    907  CD2 PHE A  57      17.331   5.220   4.601  1.00  1.48           C  
ATOM    908  CE1 PHE A  57      15.257   5.004   2.859  1.00  1.48           C  
ATOM    909  CE2 PHE A  57      16.241   4.455   4.939  1.00  1.48           C  
ATOM    910  CZ  PHE A  57      15.204   4.346   4.063  1.00  1.48           C  
ATOM    911  H   PHE A  57      20.133   8.563   2.321  1.00  1.48           H  
ATOM    912  HA  PHE A  57      17.514   8.617   3.293  1.00  1.48           H  
ATOM    913 1HB  PHE A  57      18.568   6.767   1.900  1.00  1.48           H  
ATOM    914 2HB  PHE A  57      19.437   6.239   3.321  1.00  1.48           H  
ATOM    915  HD1 PHE A  57      16.386   6.273   1.608  1.00  1.48           H  
ATOM    916  HD2 PHE A  57      18.164   5.322   5.295  1.00  1.48           H  
ATOM    917  HE1 PHE A  57      14.447   4.939   2.156  1.00  1.48           H  
ATOM    918  HE2 PHE A  57      16.203   3.943   5.900  1.00  1.48           H  
ATOM    919  HZ  PHE A  57      14.347   3.751   4.324  1.00  1.48           H  
ATOM    920  N   LYS A  58      19.780   7.650   5.519  1.00  1.62           N  
ATOM    921  CA  LYS A  58      20.008   7.489   6.948  1.00  1.62           C  
ATOM    922  C   LYS A  58      19.827   8.803   7.727  1.00  1.62           C  
ATOM    923  O   LYS A  58      19.361   8.780   8.870  1.00  1.62           O  
ATOM    924  CB  LYS A  58      21.386   6.870   7.166  1.00  1.62           C  
ATOM    925  CG  LYS A  58      21.455   5.389   6.731  1.00  1.62           C  
ATOM    926  CD  LYS A  58      22.848   4.807   6.908  1.00  1.62           C  
ATOM    927  CE  LYS A  58      22.903   3.344   6.460  1.00  1.62           C  
ATOM    928  NZ  LYS A  58      24.282   2.775   6.590  1.00  1.62           N  
ATOM    929  H   LYS A  58      20.539   7.436   4.868  1.00  1.62           H  
ATOM    930  HA  LYS A  58      19.266   6.787   7.327  1.00  1.62           H  
ATOM    931 1HB  LYS A  58      22.125   7.426   6.582  1.00  1.62           H  
ATOM    932 2HB  LYS A  58      21.666   6.943   8.215  1.00  1.62           H  
ATOM    933 1HG  LYS A  58      20.749   4.806   7.321  1.00  1.62           H  
ATOM    934 2HG  LYS A  58      21.169   5.312   5.682  1.00  1.62           H  
ATOM    935 1HD  LYS A  58      23.554   5.389   6.310  1.00  1.62           H  
ATOM    936 2HD  LYS A  58      23.141   4.872   7.954  1.00  1.62           H  
ATOM    937 1HE  LYS A  58      22.216   2.755   7.070  1.00  1.62           H  
ATOM    938 2HE  LYS A  58      22.592   3.279   5.416  1.00  1.62           H  
ATOM    939 1HZ  LYS A  58      24.278   1.807   6.283  1.00  1.62           H  
ATOM    940 2HZ  LYS A  58      24.920   3.308   6.016  1.00  1.62           H  
ATOM    941 3HZ  LYS A  58      24.579   2.820   7.554  1.00  1.62           H  
ATOM    942  N   LYS A  59      20.197   9.943   7.125  1.00  1.81           N  
ATOM    943  CA  LYS A  59      20.010  11.251   7.764  1.00  1.81           C  
ATOM    944  C   LYS A  59      18.525  11.621   7.884  1.00  1.81           C  
ATOM    945  O   LYS A  59      18.113  12.277   8.852  1.00  1.81           O  
ATOM    946  CB  LYS A  59      20.749  12.353   6.999  1.00  1.81           C  
ATOM    947  CG  LYS A  59      22.269  12.300   7.108  1.00  1.81           C  
ATOM    948  CD  LYS A  59      22.922  13.419   6.304  1.00  1.81           C  
ATOM    949  CE  LYS A  59      24.441  13.360   6.407  1.00  1.81           C  
ATOM    950  NZ  LYS A  59      25.095  14.443   5.619  1.00  1.81           N  
ATOM    951  H   LYS A  59      20.631   9.901   6.200  1.00  1.81           H  
ATOM    952  HA  LYS A  59      20.422  11.196   8.770  1.00  1.81           H  
ATOM    953 1HB  LYS A  59      20.494  12.287   5.942  1.00  1.81           H  
ATOM    954 2HB  LYS A  59      20.414  13.326   7.351  1.00  1.81           H  
ATOM    955 1HG  LYS A  59      22.559  12.397   8.152  1.00  1.81           H  
ATOM    956 2HG  LYS A  59      22.625  11.345   6.744  1.00  1.81           H  
ATOM    957 1HD  LYS A  59      22.633  13.323   5.254  1.00  1.81           H  
ATOM    958 2HD  LYS A  59      22.576  14.383   6.672  1.00  1.81           H  
ATOM    959 1HE  LYS A  59      24.731  13.456   7.451  1.00  1.81           H  
ATOM    960 2HE  LYS A  59      24.784  12.394   6.031  1.00  1.81           H  
ATOM    961 1HZ  LYS A  59      26.098  14.369   5.711  1.00  1.81           H  
ATOM    962 2HZ  LYS A  59      24.839  14.354   4.646  1.00  1.81           H  
ATOM    963 3HZ  LYS A  59      24.791  15.341   5.966  1.00  1.81           H  
ATOM    964  N   VAL A  60      17.729  11.230   6.884  1.00  2.08           N  
ATOM    965  CA  VAL A  60      16.295  11.514   6.855  1.00  2.08           C  
ATOM    966  C   VAL A  60      15.484  10.527   7.691  1.00  2.08           C  
ATOM    967  O   VAL A  60      14.758  10.901   8.617  1.00  2.08           O  
ATOM    968  CB  VAL A  60      15.779  11.449   5.405  1.00  2.08           C  
ATOM    969  CG1 VAL A  60      14.292  11.584   5.380  1.00  2.08           C  
ATOM    970  CG2 VAL A  60      16.389  12.565   4.573  1.00  2.08           C  
ATOM    971  H   VAL A  60      18.151  10.730   6.098  1.00  2.08           H  
ATOM    972  HA  VAL A  60      16.137  12.519   7.244  1.00  2.08           H  
ATOM    973  HB  VAL A  60      16.047  10.483   4.976  1.00  2.08           H  
ATOM    974 1HG1 VAL A  60      13.972  11.511   4.352  1.00  2.08           H  
ATOM    975 2HG1 VAL A  60      13.831  10.786   5.956  1.00  2.08           H  
ATOM    976 3HG1 VAL A  60      14.005  12.543   5.798  1.00  2.08           H  
ATOM    977 1HG2 VAL A  60      16.010  12.489   3.561  1.00  2.08           H  
ATOM    978 2HG2 VAL A  60      16.112  13.529   4.991  1.00  2.08           H  
ATOM    979 3HG2 VAL A  60      17.470  12.477   4.563  1.00  2.08           H  
ATOM    980  N   PHE A  61      15.641   9.251   7.401  1.00  2.41           N  
ATOM    981  CA  PHE A  61      14.900   8.199   8.065  1.00  2.41           C  
ATOM    982  C   PHE A  61      15.720   7.752   9.272  1.00  2.41           C  
ATOM    983  O   PHE A  61      16.236   6.625   9.335  1.00  2.41           O  
ATOM    984  CB  PHE A  61      14.655   7.079   7.057  1.00  2.41           C  
ATOM    985  CG  PHE A  61      13.843   7.562   5.859  1.00  2.41           C  
ATOM    986  CD1 PHE A  61      14.492   7.949   4.714  1.00  2.41           C  
ATOM    987  CD2 PHE A  61      12.462   7.650   5.879  1.00  2.41           C  
ATOM    988  CE1 PHE A  61      13.819   8.408   3.622  1.00  2.41           C  
ATOM    989  CE2 PHE A  61      11.770   8.118   4.763  1.00  2.41           C  
ATOM    990  CZ  PHE A  61      12.457   8.497   3.632  1.00  2.41           C  
ATOM    991  H   PHE A  61      16.298   8.990   6.678  1.00  2.41           H  
ATOM    992  HA  PHE A  61      13.943   8.591   8.412  1.00  2.41           H  
ATOM    993 1HB  PHE A  61      15.611   6.706   6.698  1.00  2.41           H  
ATOM    994 2HB  PHE A  61      14.125   6.259   7.525  1.00  2.41           H  
ATOM    995  HD1 PHE A  61      15.566   7.888   4.686  1.00  2.41           H  
ATOM    996  HD2 PHE A  61      11.918   7.352   6.774  1.00  2.41           H  
ATOM    997  HE1 PHE A  61      14.376   8.703   2.755  1.00  2.41           H  
ATOM    998  HE2 PHE A  61      10.685   8.180   4.786  1.00  2.41           H  
ATOM    999  HZ  PHE A  61      11.925   8.864   2.754  1.00  2.41           H  
ATOM   1000  N   LYS A  62      15.852   8.682  10.212  1.00  2.76           N  
ATOM   1001  CA  LYS A  62      16.735   8.499  11.348  1.00  2.76           C  
ATOM   1002  C   LYS A  62      16.402   7.267  12.145  1.00  2.76           C  
ATOM   1003  O   LYS A  62      15.247   7.021  12.488  1.00  2.76           O  
ATOM   1004  CB  LYS A  62      16.699   9.714  12.271  1.00  2.76           C  
ATOM   1005  CG  LYS A  62      17.346  10.967  11.703  1.00  2.76           C  
ATOM   1006  CD  LYS A  62      17.317  12.102  12.725  1.00  2.76           C  
ATOM   1007  CE  LYS A  62      18.202  13.289  12.319  1.00  2.76           C  
ATOM   1008  NZ  LYS A  62      17.780  13.910  11.043  1.00  2.76           N  
ATOM   1009  H   LYS A  62      15.363   9.565  10.058  1.00  2.76           H  
ATOM   1010  HA  LYS A  62      17.752   8.391  10.967  1.00  2.76           H  
ATOM   1011 1HB  LYS A  62      15.665   9.954  12.512  1.00  2.76           H  
ATOM   1012 2HB  LYS A  62      17.206   9.472  13.204  1.00  2.76           H  
ATOM   1013 1HG  LYS A  62      18.375  10.757  11.402  1.00  2.76           H  
ATOM   1014 2HG  LYS A  62      16.788  11.277  10.816  1.00  2.76           H  
ATOM   1015 1HD  LYS A  62      16.290  12.454  12.830  1.00  2.76           H  
ATOM   1016 2HD  LYS A  62      17.653  11.727  13.690  1.00  2.76           H  
ATOM   1017 1HE  LYS A  62      18.147  14.039  13.105  1.00  2.76           H  
ATOM   1018 2HE  LYS A  62      19.233  12.953  12.222  1.00  2.76           H  
ATOM   1019 1HZ  LYS A  62      18.383  14.685  10.829  1.00  2.76           H  
ATOM   1020 2HZ  LYS A  62      17.851  13.218  10.280  1.00  2.76           H  
ATOM   1021 3HZ  LYS A  62      16.830  14.233  11.112  1.00  2.76           H  
ATOM   1022  N   LYS A  63      17.451   6.501  12.437  1.00  3.00           N  
ATOM   1023  CA  LYS A  63      17.402   5.260  13.202  1.00  3.00           C  
ATOM   1024  C   LYS A  63      16.495   4.194  12.588  1.00  3.00           C  
ATOM   1025  O   LYS A  63      16.098   3.259  13.282  1.00  3.00           O  
ATOM   1026  CB  LYS A  63      16.945   5.537  14.637  1.00  3.00           C  
ATOM   1027  CG  LYS A  63      17.821   6.523  15.409  1.00  3.00           C  
ATOM   1028  CD  LYS A  63      17.339   6.675  16.850  1.00  3.00           C  
ATOM   1029  CE  LYS A  63      18.183   7.684  17.628  1.00  3.00           C  
ATOM   1030  NZ  LYS A  63      17.684   7.866  19.023  1.00  3.00           N  
ATOM   1031  H   LYS A  63      18.351   6.804  12.097  1.00  3.00           H  
ATOM   1032  HA  LYS A  63      18.411   4.848  13.237  1.00  3.00           H  
ATOM   1033 1HB  LYS A  63      15.924   5.915  14.638  1.00  3.00           H  
ATOM   1034 2HB  LYS A  63      16.938   4.601  15.195  1.00  3.00           H  
ATOM   1035 1HG  LYS A  63      18.853   6.170  15.411  1.00  3.00           H  
ATOM   1036 2HG  LYS A  63      17.789   7.496  14.924  1.00  3.00           H  
ATOM   1037 1HD  LYS A  63      16.300   7.008  16.850  1.00  3.00           H  
ATOM   1038 2HD  LYS A  63      17.392   5.710  17.353  1.00  3.00           H  
ATOM   1039 1HE  LYS A  63      19.213   7.333  17.664  1.00  3.00           H  
ATOM   1040 2HE  LYS A  63      18.154   8.645  17.114  1.00  3.00           H  
ATOM   1041 1HZ  LYS A  63      18.266   8.538  19.505  1.00  3.00           H  
ATOM   1042 2HZ  LYS A  63      16.731   8.202  19.000  1.00  3.00           H  
ATOM   1043 3HZ  LYS A  63      17.717   6.983  19.512  1.00  3.00           H  
ATOM   1044  N   ALA A  64      16.213   4.278  11.283  1.00  3.02           N  
ATOM   1045  CA  ALA A  64      15.355   3.277  10.661  1.00  3.02           C  
ATOM   1046  C   ALA A  64      15.923   1.869  10.765  1.00  3.02           C  
ATOM   1047  O   ALA A  64      15.216   0.935  11.136  1.00  3.02           O  
ATOM   1048  CB  ALA A  64      15.174   3.621   9.193  1.00  3.02           C  
ATOM   1049  H   ALA A  64      16.530   5.077  10.730  1.00  3.02           H  
ATOM   1050  HA  ALA A  64      14.391   3.293  11.169  1.00  3.02           H  
ATOM   1051 1HB  ALA A  64      14.538   2.920   8.725  1.00  3.02           H  
ATOM   1052 2HB  ALA A  64      14.739   4.609   9.115  1.00  3.02           H  
ATOM   1053 3HB  ALA A  64      16.141   3.610   8.698  1.00  3.02           H  
ATOM   1054  N   ASP A  65      17.216   1.739  10.483  1.00  2.79           N  
ATOM   1055  CA  ASP A  65      17.929   0.468  10.518  1.00  2.79           C  
ATOM   1056  C   ASP A  65      19.439   0.715  10.452  1.00  2.79           C  
ATOM   1057  O   ASP A  65      19.897   1.839  10.246  1.00  2.79           O  
ATOM   1058  CB  ASP A  65      17.425  -0.466   9.377  1.00  2.79           C  
ATOM   1059  CG  ASP A  65      17.706  -2.012   9.549  1.00  2.79           C  
ATOM   1060  OD1 ASP A  65      18.610  -2.357  10.301  1.00  2.79           O  
ATOM   1061  OD2 ASP A  65      17.061  -2.811   8.895  1.00  2.79           O  
ATOM   1062  H   ASP A  65      17.724   2.569  10.220  1.00  2.79           H  
ATOM   1063  HA  ASP A  65      17.707  -0.020  11.468  1.00  2.79           H  
ATOM   1064 1HB  ASP A  65      16.349  -0.352   9.287  1.00  2.79           H  
ATOM   1065 2HB  ASP A  65      17.858  -0.143   8.428  1.00  2.79           H  
ATOM   1066  N   ARG A  66      20.200  -0.359  10.611  1.00  2.38           N  
ATOM   1067  CA  ARG A  66      21.652  -0.375  10.476  1.00  2.38           C  
ATOM   1068  C   ARG A  66      22.021  -1.277   9.305  1.00  2.38           C  
ATOM   1069  O   ARG A  66      23.144  -1.251   8.799  1.00  2.38           O  
ATOM   1070  CB  ARG A  66      22.306  -0.895  11.748  1.00  2.38           C  
ATOM   1071  CG  ARG A  66      22.092  -0.029  12.987  1.00  2.38           C  
ATOM   1072  CD  ARG A  66      22.770  -0.599  14.191  1.00  2.38           C  
ATOM   1073  NE  ARG A  66      22.552   0.220  15.376  1.00  2.38           N  
ATOM   1074  CZ  ARG A  66      23.051  -0.049  16.600  1.00  2.38           C  
ATOM   1075  NH1 ARG A  66      23.794  -1.117  16.790  1.00  2.38           N  
ATOM   1076  NH2 ARG A  66      22.789   0.762  17.610  1.00  2.38           N  
ATOM   1077  H   ARG A  66      19.726  -1.234  10.792  1.00  2.38           H  
ATOM   1078  HA  ARG A  66      22.005   0.636  10.275  1.00  2.38           H  
ATOM   1079 1HB  ARG A  66      21.918  -1.891  11.967  1.00  2.38           H  
ATOM   1080 2HB  ARG A  66      23.380  -0.992  11.590  1.00  2.38           H  
ATOM   1081 1HG  ARG A  66      22.495   0.967  12.806  1.00  2.38           H  
ATOM   1082 2HG  ARG A  66      21.025   0.045  13.198  1.00  2.38           H  
ATOM   1083 1HD  ARG A  66      22.380  -1.597  14.391  1.00  2.38           H  
ATOM   1084 2HD  ARG A  66      23.843  -0.659  14.011  1.00  2.38           H  
ATOM   1085  HE  ARG A  66      21.985   1.051  15.273  1.00  2.38           H  
ATOM   1086 1HH1 ARG A  66      23.994  -1.737  16.019  1.00  2.38           H  
ATOM   1087 2HH1 ARG A  66      24.165  -1.317  17.708  1.00  2.38           H  
ATOM   1088 1HH2 ARG A  66      22.217   1.582  17.465  1.00  2.38           H  
ATOM   1089 2HH2 ARG A  66      23.160   0.561  18.527  1.00  2.38           H  
ATOM   1090  N   ASN A  67      21.026  -2.040   8.860  1.00  1.92           N  
ATOM   1091  CA  ASN A  67      21.133  -3.046   7.806  1.00  1.92           C  
ATOM   1092  C   ASN A  67      20.522  -2.577   6.480  1.00  1.92           C  
ATOM   1093  O   ASN A  67      20.142  -3.401   5.638  1.00  1.92           O  
ATOM   1094  CB  ASN A  67      20.431  -4.312   8.243  1.00  1.92           C  
ATOM   1095  CG  ASN A  67      21.059  -4.955   9.426  1.00  1.92           C  
ATOM   1096  OD1 ASN A  67      22.085  -5.646   9.346  1.00  1.92           O  
ATOM   1097  ND2 ASN A  67      20.451  -4.714  10.558  1.00  1.92           N  
ATOM   1098  H   ASN A  67      20.133  -1.982   9.354  1.00  1.92           H  
ATOM   1099  HA  ASN A  67      22.189  -3.254   7.626  1.00  1.92           H  
ATOM   1100 1HB  ASN A  67      19.392  -4.090   8.479  1.00  1.92           H  
ATOM   1101 2HB  ASN A  67      20.427  -5.025   7.420  1.00  1.92           H  
ATOM   1102 1HD2 ASN A  67      20.797  -5.095  11.412  1.00  1.92           H  
ATOM   1103 2HD2 ASN A  67      19.625  -4.103  10.553  1.00  1.92           H  
ATOM   1104  N   LEU A  68      20.414  -1.262   6.284  1.00  1.54           N  
ATOM   1105  CA  LEU A  68      19.808  -0.771   5.046  1.00  1.54           C  
ATOM   1106  C   LEU A  68      20.544  -1.391   3.873  1.00  1.54           C  
ATOM   1107  O   LEU A  68      21.766  -1.260   3.746  1.00  1.54           O  
ATOM   1108  CB  LEU A  68      19.911   0.759   4.967  1.00  1.54           C  
ATOM   1109  CG  LEU A  68      19.243   1.443   3.755  1.00  1.54           C  
ATOM   1110  CD1 LEU A  68      17.732   1.274   3.852  1.00  1.54           C  
ATOM   1111  CD2 LEU A  68      19.647   2.916   3.740  1.00  1.54           C  
ATOM   1112  H   LEU A  68      20.745  -0.621   6.990  1.00  1.54           H  
ATOM   1113  HA  LEU A  68      18.761  -1.075   5.012  1.00  1.54           H  
ATOM   1114 1HB  LEU A  68      19.464   1.180   5.866  1.00  1.54           H  
ATOM   1115 2HB  LEU A  68      20.964   1.028   4.953  1.00  1.54           H  
ATOM   1116  HG  LEU A  68      19.571   0.968   2.827  1.00  1.54           H  
ATOM   1117 1HD1 LEU A  68      17.257   1.748   3.014  1.00  1.54           H  
ATOM   1118 2HD1 LEU A  68      17.489   0.220   3.853  1.00  1.54           H  
ATOM   1119 3HD1 LEU A  68      17.374   1.727   4.770  1.00  1.54           H  
ATOM   1120 1HD2 LEU A  68      19.178   3.416   2.890  1.00  1.54           H  
ATOM   1121 2HD2 LEU A  68      19.325   3.370   4.661  1.00  1.54           H  
ATOM   1122 3HD2 LEU A  68      20.725   3.006   3.663  1.00  1.54           H  
ATOM   1123  N   THR A  69      19.781  -2.057   3.015  1.00  1.26           N  
ATOM   1124  CA  THR A  69      20.333  -2.800   1.896  1.00  1.26           C  
ATOM   1125  C   THR A  69      19.811  -2.388   0.537  1.00  1.26           C  
ATOM   1126  O   THR A  69      18.611  -2.239   0.344  1.00  1.26           O  
ATOM   1127  CB  THR A  69      20.064  -4.305   2.123  1.00  1.26           C  
ATOM   1128  OG1 THR A  69      20.744  -4.740   3.328  1.00  1.26           O  
ATOM   1129  CG2 THR A  69      20.505  -5.146   0.930  1.00  1.26           C  
ATOM   1130  H   THR A  69      18.776  -2.097   3.196  1.00  1.26           H  
ATOM   1131  HA  THR A  69      21.412  -2.648   1.893  1.00  1.26           H  
ATOM   1132  HB  THR A  69      18.995  -4.449   2.269  1.00  1.26           H  
ATOM   1133  HG1 THR A  69      20.440  -4.208   4.108  1.00  1.26           H  
ATOM   1134 1HG2 THR A  69      20.287  -6.194   1.129  1.00  1.26           H  
ATOM   1135 2HG2 THR A  69      19.965  -4.836   0.041  1.00  1.26           H  
ATOM   1136 3HG2 THR A  69      21.573  -5.022   0.768  1.00  1.26           H  
ATOM   1137  N   VAL A  70      20.714  -2.221  -0.427  1.00  1.08           N  
ATOM   1138  CA  VAL A  70      20.288  -1.888  -1.782  1.00  1.08           C  
ATOM   1139  C   VAL A  70      19.865  -3.179  -2.452  1.00  1.08           C  
ATOM   1140  O   VAL A  70      20.617  -4.155  -2.440  1.00  1.08           O  
ATOM   1141  CB  VAL A  70      21.426  -1.221  -2.590  1.00  1.08           C  
ATOM   1142  CG1 VAL A  70      20.965  -0.937  -4.025  1.00  1.08           C  
ATOM   1143  CG2 VAL A  70      21.854   0.043  -1.921  1.00  1.08           C  
ATOM   1144  H   VAL A  70      21.696  -2.345  -0.220  1.00  1.08           H  
ATOM   1145  HA  VAL A  70      19.436  -1.222  -1.750  1.00  1.08           H  
ATOM   1146  HB  VAL A  70      22.270  -1.906  -2.644  1.00  1.08           H  
ATOM   1147 1HG1 VAL A  70      21.774  -0.477  -4.592  1.00  1.08           H  
ATOM   1148 2HG1 VAL A  70      20.680  -1.864  -4.503  1.00  1.08           H  
ATOM   1149 3HG1 VAL A  70      20.106  -0.260  -4.007  1.00  1.08           H  
ATOM   1150 1HG2 VAL A  70      22.664   0.496  -2.492  1.00  1.08           H  
ATOM   1151 2HG2 VAL A  70      21.029   0.718  -1.883  1.00  1.08           H  
ATOM   1152 3HG2 VAL A  70      22.195  -0.177  -0.909  1.00  1.08           H  
ATOM   1153  N   VAL A  71      18.660  -3.205  -3.003  1.00  0.99           N  
ATOM   1154  CA  VAL A  71      18.161  -4.412  -3.642  1.00  0.99           C  
ATOM   1155  C   VAL A  71      18.179  -4.248  -5.157  1.00  0.99           C  
ATOM   1156  O   VAL A  71      18.054  -5.220  -5.904  1.00  0.99           O  
ATOM   1157  CB  VAL A  71      16.755  -4.767  -3.129  1.00  0.99           C  
ATOM   1158  CG1 VAL A  71      16.814  -4.967  -1.639  1.00  0.99           C  
ATOM   1159  CG2 VAL A  71      15.774  -3.702  -3.458  1.00  0.99           C  
ATOM   1160  H   VAL A  71      18.093  -2.366  -2.978  1.00  0.99           H  
ATOM   1161  HA  VAL A  71      18.821  -5.239  -3.382  1.00  0.99           H  
ATOM   1162  HB  VAL A  71      16.441  -5.701  -3.586  1.00  0.99           H  
ATOM   1163 1HG1 VAL A  71      15.826  -5.240  -1.280  1.00  0.99           H  
ATOM   1164 2HG1 VAL A  71      17.521  -5.760  -1.396  1.00  0.99           H  
ATOM   1165 3HG1 VAL A  71      17.131  -4.041  -1.156  1.00  0.99           H  
ATOM   1166 1HG2 VAL A  71      14.790  -3.979  -3.086  1.00  0.99           H  
ATOM   1167 2HG2 VAL A  71      16.084  -2.802  -2.986  1.00  0.99           H  
ATOM   1168 3HG2 VAL A  71      15.734  -3.573  -4.534  1.00  0.99           H  
ATOM   1169  N   GLY A  72      18.426  -3.018  -5.605  1.00  0.95           N  
ATOM   1170  CA  GLY A  72      18.577  -2.752  -7.029  1.00  0.95           C  
ATOM   1171  C   GLY A  72      18.850  -1.285  -7.341  1.00  0.95           C  
ATOM   1172  O   GLY A  72      18.606  -0.396  -6.521  1.00  0.95           O  
ATOM   1173  H   GLY A  72      18.458  -2.256  -4.931  1.00  0.95           H  
ATOM   1174 1HA  GLY A  72      19.391  -3.363  -7.422  1.00  0.95           H  
ATOM   1175 2HA  GLY A  72      17.671  -3.066  -7.545  1.00  0.95           H  
ATOM   1176  N   TYR A  73      19.343  -1.039  -8.554  1.00  0.95           N  
ATOM   1177  CA  TYR A  73      19.635   0.314  -9.017  1.00  0.95           C  
ATOM   1178  C   TYR A  73      19.577   0.348 -10.533  1.00  0.95           C  
ATOM   1179  O   TYR A  73      20.197  -0.486 -11.202  1.00  0.95           O  
ATOM   1180  CB  TYR A  73      21.014   0.760  -8.513  1.00  0.95           C  
ATOM   1181  CG  TYR A  73      21.395   2.206  -8.780  1.00  0.95           C  
ATOM   1182  CD1 TYR A  73      20.890   3.150  -7.952  1.00  0.95           C  
ATOM   1183  CD2 TYR A  73      22.287   2.570  -9.779  1.00  0.95           C  
ATOM   1184  CE1 TYR A  73      21.233   4.473  -8.075  1.00  0.95           C  
ATOM   1185  CE2 TYR A  73      22.650   3.901  -9.909  1.00  0.95           C  
ATOM   1186  CZ  TYR A  73      22.120   4.846  -9.046  1.00  0.95           C  
ATOM   1187  OH  TYR A  73      22.481   6.155  -9.147  1.00  0.95           O  
ATOM   1188  H   TYR A  73      19.518  -1.812  -9.181  1.00  0.95           H  
ATOM   1189  HA  TYR A  73      18.875   0.990  -8.637  1.00  0.95           H  
ATOM   1190 1HB  TYR A  73      21.065   0.601  -7.433  1.00  0.95           H  
ATOM   1191 2HB  TYR A  73      21.776   0.128  -8.964  1.00  0.95           H  
ATOM   1192  HD1 TYR A  73      20.221   2.831  -7.194  1.00  0.95           H  
ATOM   1193  HD2 TYR A  73      22.709   1.816 -10.440  1.00  0.95           H  
ATOM   1194  HE1 TYR A  73      20.821   5.216  -7.393  1.00  0.95           H  
ATOM   1195  HE2 TYR A  73      23.360   4.203 -10.677  1.00  0.95           H  
ATOM   1196  HH  TYR A  73      23.140   6.248  -9.836  1.00  0.95           H  
ATOM   1197  N   GLU A  74      18.842   1.313 -11.068  1.00  0.99           N  
ATOM   1198  CA  GLU A  74      18.685   1.464 -12.503  1.00  0.99           C  
ATOM   1199  C   GLU A  74      18.941   2.900 -12.951  1.00  0.99           C  
ATOM   1200  O   GLU A  74      18.799   3.850 -12.177  1.00  0.99           O  
ATOM   1201  CB  GLU A  74      17.278   1.008 -12.927  1.00  0.99           C  
ATOM   1202  CG  GLU A  74      16.965  -0.486 -12.624  1.00  0.99           C  
ATOM   1203  CD  GLU A  74      15.595  -0.955 -13.094  1.00  0.99           C  
ATOM   1204  OE1 GLU A  74      14.876  -0.175 -13.662  1.00  0.99           O  
ATOM   1205  OE2 GLU A  74      15.279  -2.102 -12.876  1.00  0.99           O  
ATOM   1206  H   GLU A  74      18.349   1.949 -10.442  1.00  0.99           H  
ATOM   1207  HA  GLU A  74      19.418   0.825 -12.999  1.00  0.99           H  
ATOM   1208 1HB  GLU A  74      16.532   1.620 -12.414  1.00  0.99           H  
ATOM   1209 2HB  GLU A  74      17.150   1.172 -13.998  1.00  0.99           H  
ATOM   1210 1HG  GLU A  74      17.731  -1.104 -13.094  1.00  0.99           H  
ATOM   1211 2HG  GLU A  74      17.029  -0.641 -11.548  1.00  0.99           H  
ATOM   1212  N   PHE A  75      19.326   3.064 -14.209  1.00  1.06           N  
ATOM   1213  CA  PHE A  75      19.495   4.392 -14.797  1.00  1.06           C  
ATOM   1214  C   PHE A  75      18.269   4.678 -15.668  1.00  1.06           C  
ATOM   1215  O   PHE A  75      18.023   3.963 -16.640  1.00  1.06           O  
ATOM   1216  CB  PHE A  75      20.816   4.436 -15.571  1.00  1.06           C  
ATOM   1217  CG  PHE A  75      21.207   5.746 -16.137  1.00  1.06           C  
ATOM   1218  CD1 PHE A  75      20.953   6.897 -15.458  1.00  1.06           C  
ATOM   1219  CD2 PHE A  75      21.911   5.818 -17.319  1.00  1.06           C  
ATOM   1220  CE1 PHE A  75      21.363   8.091 -15.922  1.00  1.06           C  
ATOM   1221  CE2 PHE A  75      22.334   7.024 -17.797  1.00  1.06           C  
ATOM   1222  CZ  PHE A  75      22.060   8.165 -17.094  1.00  1.06           C  
ATOM   1223  H   PHE A  75      19.463   2.247 -14.790  1.00  1.06           H  
ATOM   1224  HA  PHE A  75      19.534   5.138 -14.004  1.00  1.06           H  
ATOM   1225 1HB  PHE A  75      21.618   4.109 -14.911  1.00  1.06           H  
ATOM   1226 2HB  PHE A  75      20.768   3.723 -16.392  1.00  1.06           H  
ATOM   1227  HD1 PHE A  75      20.407   6.845 -14.527  1.00  1.06           H  
ATOM   1228  HD2 PHE A  75      22.137   4.906 -17.875  1.00  1.06           H  
ATOM   1229  HE1 PHE A  75      21.129   8.979 -15.361  1.00  1.06           H  
ATOM   1230  HE2 PHE A  75      22.889   7.073 -18.737  1.00  1.06           H  
ATOM   1231  HZ  PHE A  75      22.386   9.115 -17.477  1.00  1.06           H  
ATOM   1232  N   ASP A  76      17.445   5.650 -15.261  1.00  1.16           N  
ATOM   1233  CA  ASP A  76      16.179   5.920 -15.950  1.00  1.16           C  
ATOM   1234  C   ASP A  76      16.355   6.705 -17.231  1.00  1.16           C  
ATOM   1235  O   ASP A  76      15.664   6.457 -18.224  1.00  1.16           O  
ATOM   1236  CB  ASP A  76      15.218   6.701 -15.066  1.00  1.16           C  
ATOM   1237  CG  ASP A  76      14.708   5.943 -13.875  1.00  1.16           C  
ATOM   1238  OD1 ASP A  76      14.883   4.753 -13.826  1.00  1.16           O  
ATOM   1239  OD2 ASP A  76      14.130   6.558 -13.019  1.00  1.16           O  
ATOM   1240  H   ASP A  76      17.724   6.253 -14.491  1.00  1.16           H  
ATOM   1241  HA  ASP A  76      15.720   4.964 -16.200  1.00  1.16           H  
ATOM   1242 1HB  ASP A  76      15.720   7.584 -14.725  1.00  1.16           H  
ATOM   1243 2HB  ASP A  76      14.367   7.025 -15.663  1.00  1.16           H  
ATOM   1244  N   SER A  77      17.272   7.664 -17.213  1.00  1.28           N  
ATOM   1245  CA  SER A  77      17.461   8.485 -18.396  1.00  1.28           C  
ATOM   1246  C   SER A  77      18.860   8.965 -18.607  1.00  1.28           C  
ATOM   1247  O   SER A  77      19.508   9.537 -17.717  1.00  1.28           O  
ATOM   1248  CB  SER A  77      16.589   9.721 -18.378  1.00  1.28           C  
ATOM   1249  OG  SER A  77      16.825  10.518 -19.533  1.00  1.28           O  
ATOM   1250  H   SER A  77      17.805   7.828 -16.358  1.00  1.28           H  
ATOM   1251  HA  SER A  77      17.190   7.885 -19.265  1.00  1.28           H  
ATOM   1252 1HB  SER A  77      15.540   9.435 -18.332  1.00  1.28           H  
ATOM   1253 2HB  SER A  77      16.811  10.303 -17.492  1.00  1.28           H  
ATOM   1254  HG  SER A  77      17.812  10.716 -19.575  1.00  1.28           H  
ATOM   1255  N   GLU A  78      19.264   8.820 -19.859  1.00  1.44           N  
ATOM   1256  CA  GLU A  78      20.541   9.268 -20.341  1.00  1.44           C  
ATOM   1257  C   GLU A  78      20.523  10.751 -20.171  1.00  1.44           C  
ATOM   1258  O   GLU A  78      19.441  11.337 -20.030  1.00  1.44           O  
ATOM   1259  CB  GLU A  78      20.751   8.882 -21.801  1.00  1.44           C  
ATOM   1260  CG  GLU A  78      20.813   7.376 -22.058  1.00  1.44           C  
ATOM   1261  CD  GLU A  78      22.051   6.718 -21.497  1.00  1.44           C  
ATOM   1262  OE1 GLU A  78      23.133   7.191 -21.762  1.00  1.44           O  
ATOM   1263  OE2 GLU A  78      21.912   5.743 -20.799  1.00  1.44           O  
ATOM   1264  H   GLU A  78      18.642   8.351 -20.503  1.00  1.44           H  
ATOM   1265  HA  GLU A  78      21.338   8.851 -19.739  1.00  1.44           H  
ATOM   1266 1HB  GLU A  78      19.941   9.295 -22.402  1.00  1.44           H  
ATOM   1267 2HB  GLU A  78      21.680   9.323 -22.161  1.00  1.44           H  
ATOM   1268 1HG  GLU A  78      19.936   6.910 -21.607  1.00  1.44           H  
ATOM   1269 2HG  GLU A  78      20.771   7.201 -23.132  1.00  1.44           H  
ATOM   1270  N   GLU A  79      21.696  11.348 -20.110  1.00  1.61           N  
ATOM   1271  CA  GLU A  79      21.755  12.766 -19.867  1.00  1.61           C  
ATOM   1272  C   GLU A  79      20.893  13.517 -20.859  1.00  1.61           C  
ATOM   1273  O   GLU A  79      21.039  13.365 -22.075  1.00  1.61           O  
ATOM   1274  CB  GLU A  79      23.217  13.218 -19.951  1.00  1.61           C  
ATOM   1275  CG  GLU A  79      23.514  14.641 -19.512  1.00  1.61           C  
ATOM   1276  CD  GLU A  79      25.013  14.906 -19.514  1.00  1.61           C  
ATOM   1277  OE1 GLU A  79      25.744  14.036 -19.923  1.00  1.61           O  
ATOM   1278  OE2 GLU A  79      25.424  15.957 -19.090  1.00  1.61           O  
ATOM   1279  H   GLU A  79      22.542  10.812 -20.232  1.00  1.61           H  
ATOM   1280  HA  GLU A  79      21.366  12.961 -18.877  1.00  1.61           H  
ATOM   1281 1HB  GLU A  79      23.844  12.541 -19.392  1.00  1.61           H  
ATOM   1282 2HB  GLU A  79      23.536  13.146 -20.988  1.00  1.61           H  
ATOM   1283 1HG  GLU A  79      23.018  15.337 -20.190  1.00  1.61           H  
ATOM   1284 2HG  GLU A  79      23.111  14.803 -18.509  1.00  1.61           H  
ATOM   1285  N   GLY A  80      20.007  14.346 -20.324  1.00  1.79           N  
ATOM   1286  CA  GLY A  80      19.126  15.171 -21.136  1.00  1.79           C  
ATOM   1287  C   GLY A  80      19.318  16.580 -20.658  1.00  1.79           C  
ATOM   1288  O   GLY A  80      20.211  16.807 -19.855  1.00  1.79           O  
ATOM   1289  H   GLY A  80      19.949  14.379 -19.304  1.00  1.79           H  
ATOM   1290 1HA  GLY A  80      19.382  15.084 -22.191  1.00  1.79           H  
ATOM   1291 2HA  GLY A  80      18.091  14.860 -21.004  1.00  1.79           H  
ATOM   1292  N   ARG A  81      18.511  17.528 -21.122  1.00  1.96           N  
ATOM   1293  CA  ARG A  81      18.690  18.910 -20.672  1.00  1.96           C  
ATOM   1294  C   ARG A  81      17.350  19.557 -20.343  1.00  1.96           C  
ATOM   1295  O   ARG A  81      16.357  19.333 -21.038  1.00  1.96           O  
ATOM   1296  CB  ARG A  81      19.424  19.748 -21.736  1.00  1.96           C  
ATOM   1297  CG  ARG A  81      20.873  19.278 -22.074  1.00  1.96           C  
ATOM   1298  CD  ARG A  81      21.523  20.005 -23.220  1.00  1.96           C  
ATOM   1299  NE  ARG A  81      21.938  21.370 -22.902  1.00  1.96           N  
ATOM   1300  CZ  ARG A  81      22.528  22.213 -23.766  1.00  1.96           C  
ATOM   1301  NH1 ARG A  81      22.775  21.856 -25.009  1.00  1.96           N  
ATOM   1302  NH2 ARG A  81      22.857  23.404 -23.330  1.00  1.96           N  
ATOM   1303  H   ARG A  81      17.782  17.303 -21.782  1.00  1.96           H  
ATOM   1304  HA  ARG A  81      19.288  18.899 -19.769  1.00  1.96           H  
ATOM   1305 1HB  ARG A  81      18.850  19.761 -22.658  1.00  1.96           H  
ATOM   1306 2HB  ARG A  81      19.497  20.780 -21.380  1.00  1.96           H  
ATOM   1307 1HG  ARG A  81      21.497  19.456 -21.210  1.00  1.96           H  
ATOM   1308 2HG  ARG A  81      20.882  18.221 -22.311  1.00  1.96           H  
ATOM   1309 1HD  ARG A  81      22.408  19.450 -23.529  1.00  1.96           H  
ATOM   1310 2HD  ARG A  81      20.822  20.052 -24.051  1.00  1.96           H  
ATOM   1311  HE  ARG A  81      21.795  21.737 -21.955  1.00  1.96           H  
ATOM   1312 1HH1 ARG A  81      22.519  20.934 -25.330  1.00  1.96           H  
ATOM   1313 2HH1 ARG A  81      23.223  22.505 -25.639  1.00  1.96           H  
ATOM   1314 1HH2 ARG A  81      22.643  23.623 -22.349  1.00  1.96           H  
ATOM   1315 2HH2 ARG A  81      23.307  24.072 -23.936  1.00  1.96           H  
ATOM   1316  N   VAL A  82      17.332  20.372 -19.296  1.00  2.08           N  
ATOM   1317  CA  VAL A  82      16.137  21.124 -18.930  1.00  2.08           C  
ATOM   1318  C   VAL A  82      16.495  22.595 -18.975  1.00  2.08           C  
ATOM   1319  O   VAL A  82      17.429  23.039 -18.298  1.00  2.08           O  
ATOM   1320  CB  VAL A  82      15.642  20.732 -17.528  1.00  2.08           C  
ATOM   1321  CG1 VAL A  82      14.410  21.536 -17.177  1.00  2.08           C  
ATOM   1322  CG2 VAL A  82      15.357  19.229 -17.481  1.00  2.08           C  
ATOM   1323  H   VAL A  82      18.191  20.485 -18.759  1.00  2.08           H  
ATOM   1324  HA  VAL A  82      15.347  20.925 -19.655  1.00  2.08           H  
ATOM   1325  HB  VAL A  82      16.384  20.982 -16.815  1.00  2.08           H  
ATOM   1326 1HG1 VAL A  82      14.074  21.269 -16.176  1.00  2.08           H  
ATOM   1327 2HG1 VAL A  82      14.647  22.599 -17.208  1.00  2.08           H  
ATOM   1328 3HG1 VAL A  82      13.620  21.319 -17.895  1.00  2.08           H  
ATOM   1329 1HG2 VAL A  82      15.015  18.953 -16.485  1.00  2.08           H  
ATOM   1330 2HG2 VAL A  82      14.585  18.984 -18.213  1.00  2.08           H  
ATOM   1331 3HG2 VAL A  82      16.263  18.675 -17.717  1.00  2.08           H  
ATOM   1332  N   GLY A  83      15.826  23.357 -19.836  1.00  2.15           N  
ATOM   1333  CA  GLY A  83      16.158  24.775 -20.015  1.00  2.15           C  
ATOM   1334  C   GLY A  83      17.393  24.907 -20.916  1.00  2.15           C  
ATOM   1335  O   GLY A  83      17.343  25.482 -22.001  1.00  2.15           O  
ATOM   1336  H   GLY A  83      15.076  22.948 -20.377  1.00  2.15           H  
ATOM   1337 1HA  GLY A  83      15.313  25.298 -20.465  1.00  2.15           H  
ATOM   1338 2HA  GLY A  83      16.350  25.235 -19.047  1.00  2.15           H  
ATOM   1339  N   GLY A  84      18.488  24.321 -20.441  1.00  2.12           N  
ATOM   1340  CA  GLY A  84      19.769  24.251 -21.106  1.00  2.12           C  
ATOM   1341  C   GLY A  84      20.725  23.488 -20.201  1.00  2.12           C  
ATOM   1342  O   GLY A  84      21.834  23.132 -20.613  1.00  2.12           O  
ATOM   1343  H   GLY A  84      18.415  23.893 -19.525  1.00  2.12           H  
ATOM   1344 1HA  GLY A  84      19.665  23.742 -22.064  1.00  2.12           H  
ATOM   1345 2HA  GLY A  84      20.147  25.254 -21.295  1.00  2.12           H  
ATOM   1346  N   THR A  85      20.285  23.229 -18.969  1.00  2.00           N  
ATOM   1347  CA  THR A  85      21.108  22.541 -17.972  1.00  2.00           C  
ATOM   1348  C   THR A  85      21.011  21.011 -18.088  1.00  2.00           C  
ATOM   1349  O   THR A  85      19.903  20.481 -18.117  1.00  2.00           O  
ATOM   1350  CB  THR A  85      20.689  22.968 -16.554  1.00  2.00           C  
ATOM   1351  OG1 THR A  85      20.906  24.377 -16.386  1.00  2.00           O  
ATOM   1352  CG2 THR A  85      21.457  22.198 -15.522  1.00  2.00           C  
ATOM   1353  H   THR A  85      19.331  23.503 -18.723  1.00  2.00           H  
ATOM   1354  HA  THR A  85      22.128  22.880 -18.100  1.00  2.00           H  
ATOM   1355  HB  THR A  85      19.631  22.775 -16.437  1.00  2.00           H  
ATOM   1356  HG1 THR A  85      20.649  24.636 -15.495  1.00  2.00           H  
ATOM   1357 1HG2 THR A  85      21.144  22.495 -14.522  1.00  2.00           H  
ATOM   1358 2HG2 THR A  85      21.271  21.136 -15.657  1.00  2.00           H  
ATOM   1359 3HG2 THR A  85      22.509  22.401 -15.647  1.00  2.00           H  
ATOM   1360  N   PRO A  86      22.115  20.267 -18.270  1.00  1.80           N  
ATOM   1361  CA  PRO A  86      22.129  18.814 -18.319  1.00  1.80           C  
ATOM   1362  C   PRO A  86      21.640  18.152 -17.032  1.00  1.80           C  
ATOM   1363  O   PRO A  86      21.960  18.620 -15.949  1.00  1.80           O  
ATOM   1364  CB  PRO A  86      23.601  18.499 -18.565  1.00  1.80           C  
ATOM   1365  CG  PRO A  86      24.172  19.754 -19.186  1.00  1.80           C  
ATOM   1366  CD  PRO A  86      23.427  20.889 -18.545  1.00  1.80           C  
ATOM   1367  HA  PRO A  86      21.539  18.497 -19.168  1.00  1.80           H  
ATOM   1368 1HB  PRO A  86      24.084  18.187 -17.637  1.00  1.80           H  
ATOM   1369 2HB  PRO A  86      23.668  17.648 -19.248  1.00  1.80           H  
ATOM   1370 1HG  PRO A  86      25.258  19.802 -19.016  1.00  1.80           H  
ATOM   1371 2HG  PRO A  86      24.024  19.726 -20.277  1.00  1.80           H  
ATOM   1372 1HD  PRO A  86      23.911  21.219 -17.620  1.00  1.80           H  
ATOM   1373 2HD  PRO A  86      23.364  21.675 -19.301  1.00  1.80           H  
ATOM   1374  N   TYR A  87      20.903  17.049 -17.147  1.00  1.56           N  
ATOM   1375  CA  TYR A  87      20.481  16.261 -15.974  1.00  1.56           C  
ATOM   1376  C   TYR A  87      20.545  14.748 -16.165  1.00  1.56           C  
ATOM   1377  O   TYR A  87      20.206  14.228 -17.229  1.00  1.56           O  
ATOM   1378  CB  TYR A  87      19.063  16.626 -15.500  1.00  1.56           C  
ATOM   1379  CG  TYR A  87      18.905  18.015 -14.922  1.00  1.56           C  
ATOM   1380  CD1 TYR A  87      18.607  19.095 -15.703  1.00  1.56           C  
ATOM   1381  CD2 TYR A  87      19.062  18.178 -13.562  1.00  1.56           C  
ATOM   1382  CE1 TYR A  87      18.476  20.334 -15.121  1.00  1.56           C  
ATOM   1383  CE2 TYR A  87      18.932  19.404 -12.981  1.00  1.56           C  
ATOM   1384  CZ  TYR A  87      18.637  20.487 -13.759  1.00  1.56           C  
ATOM   1385  OH  TYR A  87      18.504  21.732 -13.188  1.00  1.56           O  
ATOM   1386  H   TYR A  87      20.651  16.754 -18.083  1.00  1.56           H  
ATOM   1387  HA  TYR A  87      21.162  16.501 -15.159  1.00  1.56           H  
ATOM   1388 1HB  TYR A  87      18.372  16.529 -16.339  1.00  1.56           H  
ATOM   1389 2HB  TYR A  87      18.755  15.909 -14.742  1.00  1.56           H  
ATOM   1390  HD1 TYR A  87      18.483  18.976 -16.778  1.00  1.56           H  
ATOM   1391  HD2 TYR A  87      19.297  17.320 -12.952  1.00  1.56           H  
ATOM   1392  HE1 TYR A  87      18.247  21.193 -15.735  1.00  1.56           H  
ATOM   1393  HE2 TYR A  87      19.061  19.516 -11.906  1.00  1.56           H  
ATOM   1394  HH  TYR A  87      18.220  22.361 -13.853  1.00  1.56           H  
ATOM   1395  N   LEU A  88      20.922  14.031 -15.099  1.00  1.34           N  
ATOM   1396  CA  LEU A  88      20.875  12.557 -15.151  1.00  1.34           C  
ATOM   1397  C   LEU A  88      19.765  12.066 -14.245  1.00  1.34           C  
ATOM   1398  O   LEU A  88      19.553  12.664 -13.181  1.00  1.34           O  
ATOM   1399  CB  LEU A  88      22.159  11.893 -14.644  1.00  1.34           C  
ATOM   1400  CG  LEU A  88      23.447  12.282 -15.258  1.00  1.34           C  
ATOM   1401  CD1 LEU A  88      24.543  11.492 -14.575  1.00  1.34           C  
ATOM   1402  CD2 LEU A  88      23.427  12.030 -16.680  1.00  1.34           C  
ATOM   1403  H   LEU A  88      21.209  14.533 -14.254  1.00  1.34           H  
ATOM   1404  HA  LEU A  88      20.670  12.229 -16.172  1.00  1.34           H  
ATOM   1405 1HB  LEU A  88      22.237  12.051 -13.593  1.00  1.34           H  
ATOM   1406 2HB  LEU A  88      22.061  10.837 -14.802  1.00  1.34           H  
ATOM   1407  HG  LEU A  88      23.615  13.337 -15.100  1.00  1.34           H  
ATOM   1408 1HD1 LEU A  88      25.510  11.765 -14.992  1.00  1.34           H  
ATOM   1409 2HD1 LEU A  88      24.538  11.695 -13.507  1.00  1.34           H  
ATOM   1410 3HD1 LEU A  88      24.370  10.432 -14.737  1.00  1.34           H  
ATOM   1411 1HD2 LEU A  88      24.384  12.329 -17.115  1.00  1.34           H  
ATOM   1412 2HD2 LEU A  88      23.260  10.988 -16.865  1.00  1.34           H  
ATOM   1413 3HD2 LEU A  88      22.634  12.609 -17.108  1.00  1.34           H  
ATOM   1414  N   VAL A  89      19.075  10.973 -14.621  1.00  1.16           N  
ATOM   1415  CA  VAL A  89      18.056  10.445 -13.707  1.00  1.16           C  
ATOM   1416  C   VAL A  89      18.235   8.949 -13.396  1.00  1.16           C  
ATOM   1417  O   VAL A  89      18.317   8.112 -14.304  1.00  1.16           O  
ATOM   1418  CB  VAL A  89      16.643  10.682 -14.261  1.00  1.16           C  
ATOM   1419  CG1 VAL A  89      15.606  10.141 -13.271  1.00  1.16           C  
ATOM   1420  CG2 VAL A  89      16.423  12.174 -14.523  1.00  1.16           C  
ATOM   1421  H   VAL A  89      19.252  10.521 -15.528  1.00  1.16           H  
ATOM   1422  HA  VAL A  89      18.132  10.987 -12.768  1.00  1.16           H  
ATOM   1423  HB  VAL A  89      16.527  10.125 -15.182  1.00  1.16           H  
ATOM   1424 1HG1 VAL A  89      14.606  10.291 -13.672  1.00  1.16           H  
ATOM   1425 2HG1 VAL A  89      15.758   9.084 -13.086  1.00  1.16           H  
ATOM   1426 3HG1 VAL A  89      15.702  10.679 -12.325  1.00  1.16           H  
ATOM   1427 1HG2 VAL A  89      15.421  12.330 -14.918  1.00  1.16           H  
ATOM   1428 2HG2 VAL A  89      16.536  12.706 -13.589  1.00  1.16           H  
ATOM   1429 3HG2 VAL A  89      17.151  12.542 -15.244  1.00  1.16           H  
ATOM   1430  N   TYR A  90      18.262   8.625 -12.097  1.00  1.03           N  
ATOM   1431  CA  TYR A  90      18.460   7.258 -11.589  1.00  1.03           C  
ATOM   1432  C   TYR A  90      17.340   6.798 -10.648  1.00  1.03           C  
ATOM   1433  O   TYR A  90      16.640   7.618 -10.054  1.00  1.03           O  
ATOM   1434  CB  TYR A  90      19.780   7.160 -10.830  1.00  1.03           C  
ATOM   1435  CG  TYR A  90      21.037   7.424 -11.631  1.00  1.03           C  
ATOM   1436  CD1 TYR A  90      21.511   8.718 -11.797  1.00  1.03           C  
ATOM   1437  CD2 TYR A  90      21.739   6.357 -12.161  1.00  1.03           C  
ATOM   1438  CE1 TYR A  90      22.685   8.927 -12.492  1.00  1.03           C  
ATOM   1439  CE2 TYR A  90      22.911   6.566 -12.849  1.00  1.03           C  
ATOM   1440  CZ  TYR A  90      23.389   7.841 -13.014  1.00  1.03           C  
ATOM   1441  OH  TYR A  90      24.564   8.041 -13.700  1.00  1.03           O  
ATOM   1442  H   TYR A  90      18.153   9.381 -11.422  1.00  1.03           H  
ATOM   1443  HA  TYR A  90      18.476   6.570 -12.430  1.00  1.03           H  
ATOM   1444 1HB  TYR A  90      19.764   7.854  -9.988  1.00  1.03           H  
ATOM   1445 2HB  TYR A  90      19.860   6.156 -10.413  1.00  1.03           H  
ATOM   1446  HD1 TYR A  90      20.965   9.568 -11.375  1.00  1.03           H  
ATOM   1447  HD2 TYR A  90      21.360   5.343 -12.027  1.00  1.03           H  
ATOM   1448  HE1 TYR A  90      23.061   9.933 -12.616  1.00  1.03           H  
ATOM   1449  HE2 TYR A  90      23.460   5.719 -13.261  1.00  1.03           H  
ATOM   1450  HH  TYR A  90      24.800   7.235 -14.167  1.00  1.03           H  
ATOM   1451  N   SER A  91      17.220   5.483 -10.451  1.00  0.94           N  
ATOM   1452  CA  SER A  91      16.220   4.943  -9.524  1.00  0.94           C  
ATOM   1453  C   SER A  91      16.816   3.841  -8.644  1.00  0.94           C  
ATOM   1454  O   SER A  91      17.369   2.853  -9.142  1.00  0.94           O  
ATOM   1455  CB  SER A  91      15.034   4.401 -10.302  1.00  0.94           C  
ATOM   1456  OG  SER A  91      14.047   3.894  -9.453  1.00  0.94           O  
ATOM   1457  H   SER A  91      17.814   4.847 -10.977  1.00  0.94           H  
ATOM   1458  HA  SER A  91      15.875   5.745  -8.878  1.00  0.94           H  
ATOM   1459 1HB  SER A  91      14.609   5.195 -10.918  1.00  0.94           H  
ATOM   1460 2HB  SER A  91      15.377   3.618 -10.980  1.00  0.94           H  
ATOM   1461  HG  SER A  91      13.509   4.679  -9.208  1.00  0.94           H  
ATOM   1462  N   ILE A  92      16.743   4.032  -7.327  1.00  0.92           N  
ATOM   1463  CA  ILE A  92      17.329   3.086  -6.384  1.00  0.92           C  
ATOM   1464  C   ILE A  92      16.284   2.419  -5.519  1.00  0.92           C  
ATOM   1465  O   ILE A  92      15.320   3.045  -5.073  1.00  0.92           O  
ATOM   1466  CB  ILE A  92      18.357   3.766  -5.464  1.00  0.92           C  
ATOM   1467  CG1 ILE A  92      19.098   2.722  -4.614  1.00  0.92           C  
ATOM   1468  CG2 ILE A  92      17.674   4.729  -4.587  1.00  0.92           C  
ATOM   1469  CD1 ILE A  92      20.338   3.253  -3.964  1.00  0.92           C  
ATOM   1470  H   ILE A  92      16.262   4.863  -6.982  1.00  0.92           H  
ATOM   1471  HA  ILE A  92      17.836   2.304  -6.944  1.00  0.92           H  
ATOM   1472  HB  ILE A  92      19.073   4.310  -6.045  1.00  0.92           H  
ATOM   1473 1HG1 ILE A  92      18.440   2.371  -3.844  1.00  0.92           H  
ATOM   1474 2HG1 ILE A  92      19.371   1.873  -5.246  1.00  0.92           H  
ATOM   1475 1HG2 ILE A  92      18.400   5.214  -3.959  1.00  0.92           H  
ATOM   1476 2HG2 ILE A  92      17.182   5.468  -5.208  1.00  0.92           H  
ATOM   1477 3HG2 ILE A  92      16.938   4.211  -3.967  1.00  0.92           H  
ATOM   1478 1HD1 ILE A  92      20.802   2.469  -3.383  1.00  0.92           H  
ATOM   1479 2HD1 ILE A  92      21.022   3.597  -4.727  1.00  0.92           H  
ATOM   1480 3HD1 ILE A  92      20.083   4.067  -3.327  1.00  0.92           H  
ATOM   1481  N   PHE A  93      16.472   1.139  -5.277  1.00  0.95           N  
ATOM   1482  CA  PHE A  93      15.578   0.387  -4.428  1.00  0.95           C  
ATOM   1483  C   PHE A  93      16.349  -0.118  -3.225  1.00  0.95           C  
ATOM   1484  O   PHE A  93      17.368  -0.802  -3.392  1.00  0.95           O  
ATOM   1485  CB  PHE A  93      15.034  -0.800  -5.206  1.00  0.95           C  
ATOM   1486  CG  PHE A  93      14.231  -0.438  -6.381  1.00  0.95           C  
ATOM   1487  CD1 PHE A  93      14.862  -0.137  -7.589  1.00  0.95           C  
ATOM   1488  CD2 PHE A  93      12.858  -0.436  -6.323  1.00  0.95           C  
ATOM   1489  CE1 PHE A  93      14.125   0.183  -8.705  1.00  0.95           C  
ATOM   1490  CE2 PHE A  93      12.111  -0.122  -7.442  1.00  0.95           C  
ATOM   1491  CZ  PHE A  93      12.747   0.192  -8.634  1.00  0.95           C  
ATOM   1492  H   PHE A  93      17.274   0.661  -5.690  1.00  0.95           H  
ATOM   1493  HA  PHE A  93      14.765   1.026  -4.087  1.00  0.95           H  
ATOM   1494 1HB  PHE A  93      15.864  -1.416  -5.544  1.00  0.95           H  
ATOM   1495 2HB  PHE A  93      14.414  -1.401  -4.551  1.00  0.95           H  
ATOM   1496  HD1 PHE A  93      15.954  -0.148  -7.643  1.00  0.95           H  
ATOM   1497  HD2 PHE A  93      12.364  -0.688  -5.383  1.00  0.95           H  
ATOM   1498  HE1 PHE A  93      14.630   0.426  -9.646  1.00  0.95           H  
ATOM   1499  HE2 PHE A  93      11.021  -0.118  -7.388  1.00  0.95           H  
ATOM   1500  HZ  PHE A  93      12.160   0.443  -9.517  1.00  0.95           H  
ATOM   1501  N   VAL A  94      15.862   0.207  -2.026  1.00  1.04           N  
ATOM   1502  CA  VAL A  94      16.518  -0.247  -0.806  1.00  1.04           C  
ATOM   1503  C   VAL A  94      15.513  -0.892   0.131  1.00  1.04           C  
ATOM   1504  O   VAL A  94      14.318  -0.607   0.061  1.00  1.04           O  
ATOM   1505  CB  VAL A  94      17.208   0.921  -0.052  1.00  1.04           C  
ATOM   1506  CG1 VAL A  94      18.234   1.568  -0.912  1.00  1.04           C  
ATOM   1507  CG2 VAL A  94      16.211   1.926   0.394  1.00  1.04           C  
ATOM   1508  H   VAL A  94      15.023   0.782  -1.970  1.00  1.04           H  
ATOM   1509  HA  VAL A  94      17.256  -0.984  -1.075  1.00  1.04           H  
ATOM   1510  HB  VAL A  94      17.729   0.507   0.814  1.00  1.04           H  
ATOM   1511 1HG1 VAL A  94      18.726   2.344  -0.354  1.00  1.04           H  
ATOM   1512 2HG1 VAL A  94      18.945   0.846  -1.209  1.00  1.04           H  
ATOM   1513 3HG1 VAL A  94      17.754   1.992  -1.778  1.00  1.04           H  
ATOM   1514 1HG2 VAL A  94      16.706   2.732   0.937  1.00  1.04           H  
ATOM   1515 2HG2 VAL A  94      15.695   2.339  -0.478  1.00  1.04           H  
ATOM   1516 3HG2 VAL A  94      15.507   1.423   1.051  1.00  1.04           H  
ATOM   1517  N   GLU A  95      15.989  -1.698   1.067  1.00  1.22           N  
ATOM   1518  CA  GLU A  95      15.061  -2.288   2.016  1.00  1.22           C  
ATOM   1519  C   GLU A  95      15.572  -2.189   3.437  1.00  1.22           C  
ATOM   1520  O   GLU A  95      16.782  -2.147   3.694  1.00  1.22           O  
ATOM   1521  CB  GLU A  95      14.798  -3.763   1.676  1.00  1.22           C  
ATOM   1522  CG  GLU A  95      15.987  -4.708   1.853  1.00  1.22           C  
ATOM   1523  CD  GLU A  95      15.644  -6.123   1.418  1.00  1.22           C  
ATOM   1524  OE1 GLU A  95      14.629  -6.265   0.773  1.00  1.22           O  
ATOM   1525  OE2 GLU A  95      16.361  -7.043   1.736  1.00  1.22           O  
ATOM   1526  H   GLU A  95      16.977  -1.923   1.072  1.00  1.22           H  
ATOM   1527  HA  GLU A  95      14.116  -1.749   1.970  1.00  1.22           H  
ATOM   1528 1HB  GLU A  95      13.984  -4.132   2.304  1.00  1.22           H  
ATOM   1529 2HB  GLU A  95      14.462  -3.836   0.639  1.00  1.22           H  
ATOM   1530 1HG  GLU A  95      16.820  -4.338   1.258  1.00  1.22           H  
ATOM   1531 2HG  GLU A  95      16.293  -4.708   2.897  1.00  1.22           H  
ATOM   1532  N   MET A  96      14.625  -2.179   4.367  1.00  1.50           N  
ATOM   1533  CA  MET A  96      14.942  -2.125   5.786  1.00  1.50           C  
ATOM   1534  C   MET A  96      13.947  -2.878   6.670  1.00  1.50           C  
ATOM   1535  O   MET A  96      12.771  -3.065   6.315  1.00  1.50           O  
ATOM   1536  CB  MET A  96      14.974  -0.672   6.217  1.00  1.50           C  
ATOM   1537  CG  MET A  96      13.681   0.004   6.008  1.00  1.50           C  
ATOM   1538  SD  MET A  96      12.478  -0.399   7.289  1.00  1.50           S  
ATOM   1539  CE  MET A  96      12.955   0.603   8.619  1.00  1.50           C  
ATOM   1540  H   MET A  96      13.648  -2.183   4.064  1.00  1.50           H  
ATOM   1541  HA  MET A  96      15.924  -2.573   5.942  1.00  1.50           H  
ATOM   1542 1HB  MET A  96      15.209  -0.622   7.275  1.00  1.50           H  
ATOM   1543 2HB  MET A  96      15.750  -0.137   5.677  1.00  1.50           H  
ATOM   1544 1HG  MET A  96      13.852   1.079   6.013  1.00  1.50           H  
ATOM   1545 2HG  MET A  96      13.270  -0.287   5.036  1.00  1.50           H  
ATOM   1546 1HE  MET A  96      12.310   0.432   9.463  1.00  1.50           H  
ATOM   1547 2HE  MET A  96      13.981   0.366   8.901  1.00  1.50           H  
ATOM   1548 3HE  MET A  96      12.874   1.629   8.318  1.00  1.50           H  
ATOM   1549  N   GLU A  97      14.409  -3.285   7.852  1.00  1.90           N  
ATOM   1550  CA  GLU A  97      13.522  -3.912   8.823  1.00  1.90           C  
ATOM   1551  C   GLU A  97      12.959  -2.855   9.754  1.00  1.90           C  
ATOM   1552  O   GLU A  97      13.690  -2.013  10.263  1.00  1.90           O  
ATOM   1553  CB  GLU A  97      14.241  -4.998   9.622  1.00  1.90           C  
ATOM   1554  CG  GLU A  97      13.325  -5.773  10.616  1.00  1.90           C  
ATOM   1555  CD  GLU A  97      14.031  -6.892  11.376  1.00  1.90           C  
ATOM   1556  OE1 GLU A  97      15.225  -7.022  11.249  1.00  1.90           O  
ATOM   1557  OE2 GLU A  97      13.360  -7.632  12.060  1.00  1.90           O  
ATOM   1558  H   GLU A  97      15.392  -3.117   8.110  1.00  1.90           H  
ATOM   1559  HA  GLU A  97      12.688  -4.371   8.292  1.00  1.90           H  
ATOM   1560 1HB  GLU A  97      14.686  -5.719   8.938  1.00  1.90           H  
ATOM   1561 2HB  GLU A  97      15.054  -4.544  10.193  1.00  1.90           H  
ATOM   1562 1HG  GLU A  97      12.926  -5.067  11.347  1.00  1.90           H  
ATOM   1563 2HG  GLU A  97      12.481  -6.188  10.066  1.00  1.90           H  
ATOM   1564  N   VAL A  98      11.664  -2.901   9.989  1.00  2.42           N  
ATOM   1565  CA  VAL A  98      11.051  -1.919  10.858  1.00  2.42           C  
ATOM   1566  C   VAL A  98      10.563  -2.612  12.104  1.00  2.42           C  
ATOM   1567  O   VAL A  98      10.013  -3.709  12.042  1.00  2.42           O  
ATOM   1568  CB  VAL A  98       9.888  -1.216  10.126  1.00  2.42           C  
ATOM   1569  CG1 VAL A  98       8.839  -2.234   9.742  1.00  2.42           C  
ATOM   1570  CG2 VAL A  98       9.306  -0.108  10.997  1.00  2.42           C  
ATOM   1571  H   VAL A  98      11.099  -3.615   9.555  1.00  2.42           H  
ATOM   1572  HA  VAL A  98      11.793  -1.175  11.143  1.00  2.42           H  
ATOM   1573  HB  VAL A  98      10.256  -0.787   9.209  1.00  2.42           H  
ATOM   1574 1HG1 VAL A  98       8.028  -1.748   9.200  1.00  2.42           H  
ATOM   1575 2HG1 VAL A  98       9.294  -2.991   9.105  1.00  2.42           H  
ATOM   1576 3HG1 VAL A  98       8.439  -2.706  10.635  1.00  2.42           H  
ATOM   1577 1HG2 VAL A  98       8.500   0.387  10.457  1.00  2.42           H  
ATOM   1578 2HG2 VAL A  98       8.916  -0.512  11.914  1.00  2.42           H  
ATOM   1579 3HG2 VAL A  98      10.088   0.616  11.227  1.00  2.42           H  
ATOM   1580  N   LEU A  99      10.782  -1.964  13.237  1.00  3.01           N  
ATOM   1581  CA  LEU A  99      10.379  -2.490  14.529  1.00  3.01           C  
ATOM   1582  C   LEU A  99       9.526  -1.462  15.284  1.00  3.01           C  
ATOM   1583  O   LEU A  99      10.062  -0.740  16.124  1.00  3.01           O  
ATOM   1584  CB  LEU A  99      11.636  -2.840  15.333  1.00  3.01           C  
ATOM   1585  CG  LEU A  99      12.541  -3.921  14.687  1.00  3.01           C  
ATOM   1586  CD1 LEU A  99      13.842  -4.019  15.455  1.00  3.01           C  
ATOM   1587  CD2 LEU A  99      11.812  -5.250  14.674  1.00  3.01           C  
ATOM   1588  H   LEU A  99      11.251  -1.071  13.194  1.00  3.01           H  
ATOM   1589  HA  LEU A  99       9.811  -3.403  14.381  1.00  3.01           H  
ATOM   1590 1HB  LEU A  99      12.232  -1.937  15.463  1.00  3.01           H  
ATOM   1591 2HB  LEU A  99      11.332  -3.198  16.317  1.00  3.01           H  
ATOM   1592  HG  LEU A  99      12.782  -3.636  13.662  1.00  3.01           H  
ATOM   1593 1HD1 LEU A  99      14.481  -4.774  14.988  1.00  3.01           H  
ATOM   1594 2HD1 LEU A  99      14.349  -3.054  15.436  1.00  3.01           H  
ATOM   1595 3HD1 LEU A  99      13.636  -4.303  16.485  1.00  3.01           H  
ATOM   1596 1HD2 LEU A  99      12.449  -6.009  14.207  1.00  3.01           H  
ATOM   1597 2HD2 LEU A  99      11.578  -5.548  15.694  1.00  3.01           H  
ATOM   1598 3HD2 LEU A  99      10.888  -5.156  14.102  1.00  3.01           H  
ATOM   1599  N   PRO A 100       8.224  -1.340  14.960  1.00  3.58           N  
ATOM   1600  CA  PRO A 100       7.311  -0.341  15.470  1.00  3.58           C  
ATOM   1601  C   PRO A 100       6.691  -0.805  16.779  1.00  3.58           C  
ATOM   1602  O   PRO A 100       6.003  -0.032  17.447  1.00  3.58           O  
ATOM   1603  OXT PRO A 100       6.611  -2.016  16.981  1.00  3.58           O  
ATOM   1604  CB  PRO A 100       6.264  -0.270  14.357  1.00  3.58           C  
ATOM   1605  CG  PRO A 100       6.205  -1.692  13.804  1.00  3.58           C  
ATOM   1606  CD  PRO A 100       7.594  -2.280  14.007  1.00  3.58           C  
ATOM   1607  HA  PRO A 100       7.841   0.615  15.596  1.00  3.58           H  
ATOM   1608 1HB  PRO A 100       5.301   0.071  14.766  1.00  3.58           H  
ATOM   1609 2HB  PRO A 100       6.571   0.469  13.600  1.00  3.58           H  
ATOM   1610 1HG  PRO A 100       5.428  -2.271  14.325  1.00  3.58           H  
ATOM   1611 2HG  PRO A 100       5.919  -1.667  12.742  1.00  3.58           H  
ATOM   1612 1HD  PRO A 100       7.517  -3.284  14.448  1.00  3.58           H  
ATOM   1613 2HD  PRO A 100       8.084  -2.297  13.057  1.00  3.58           H  
TER    1614
ENDMDL

REMARK ID 654388 MODEL 5 0008-54k6
PFRMAT TS
TARGET 0008-54k6
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   GLY A   1       4.472   0.746   1.425  1.00  1.44           N  
ATOM      2  CA  GLY A   1       4.254   0.998   0.005  1.00  1.44           C  
ATOM      3  C   GLY A   1       3.426   2.259  -0.199  1.00  1.44           C  
ATOM      4  O   GLY A   1       3.777   3.118  -1.015  1.00  1.44           O  
ATOM      5  H   GLY A   1       4.333   1.504   2.080  1.00  1.44           H  
ATOM      6 1HA  GLY A   1       5.215   1.100  -0.500  1.00  1.44           H  
ATOM      7 2HA  GLY A   1       3.742   0.146  -0.442  1.00  1.44           H  
ATOM      8  N   GLU A   2       2.332   2.376   0.562  1.00  1.37           N  
ATOM      9  CA  GLU A   2       1.452   3.542   0.466  1.00  1.37           C  
ATOM     10  C   GLU A   2       0.832   3.909   1.826  1.00  1.37           C  
ATOM     11  O   GLU A   2       0.408   3.033   2.585  1.00  1.37           O  
ATOM     12  CB  GLU A   2       0.369   3.307  -0.598  1.00  1.37           C  
ATOM     13  CG  GLU A   2      -0.527   4.518  -0.902  1.00  1.37           C  
ATOM     14  CD  GLU A   2      -1.468   4.268  -2.054  1.00  1.37           C  
ATOM     15  OE1 GLU A   2      -1.417   3.199  -2.616  1.00  1.37           O  
ATOM     16  OE2 GLU A   2      -2.227   5.146  -2.382  1.00  1.37           O  
ATOM     17  H   GLU A   2       2.107   1.635   1.210  1.00  1.37           H  
ATOM     18  HA  GLU A   2       2.056   4.372   0.141  1.00  1.37           H  
ATOM     19 1HB  GLU A   2       0.842   3.007  -1.532  1.00  1.37           H  
ATOM     20 2HB  GLU A   2      -0.275   2.488  -0.282  1.00  1.37           H  
ATOM     21 1HG  GLU A   2      -1.112   4.767  -0.016  1.00  1.37           H  
ATOM     22 2HG  GLU A   2       0.109   5.374  -1.135  1.00  1.37           H  
ATOM     23  N   GLU A   3       0.786   5.215   2.111  1.00  1.30           N  
ATOM     24  CA  GLU A   3       0.263   5.760   3.380  1.00  1.30           C  
ATOM     25  C   GLU A   3      -0.484   7.098   3.237  1.00  1.30           C  
ATOM     26  O   GLU A   3      -0.121   7.943   2.418  1.00  1.30           O  
ATOM     27  CB  GLU A   3       1.428   5.905   4.372  1.00  1.30           C  
ATOM     28  CG  GLU A   3       1.107   6.501   5.737  1.00  1.30           C  
ATOM     29  CD  GLU A   3       2.340   6.532   6.627  1.00  1.30           C  
ATOM     30  OE1 GLU A   3       3.350   6.023   6.212  1.00  1.30           O  
ATOM     31  OE2 GLU A   3       2.292   7.103   7.697  1.00  1.30           O  
ATOM     32  H   GLU A   3       1.175   5.848   1.408  1.00  1.30           H  
ATOM     33  HA  GLU A   3      -0.442   5.035   3.787  1.00  1.30           H  
ATOM     34 1HB  GLU A   3       1.852   4.917   4.554  1.00  1.30           H  
ATOM     35 2HB  GLU A   3       2.202   6.492   3.945  1.00  1.30           H  
ATOM     36 1HG  GLU A   3       0.744   7.521   5.610  1.00  1.30           H  
ATOM     37 2HG  GLU A   3       0.322   5.916   6.213  1.00  1.30           H  
ATOM     38  N   GLU A   4      -1.561   7.281   4.020  1.00  1.25           N  
ATOM     39  CA  GLU A   4      -2.318   8.545   3.989  1.00  1.25           C  
ATOM     40  C   GLU A   4      -2.289   9.281   5.342  1.00  1.25           C  
ATOM     41  O   GLU A   4      -2.414   8.652   6.398  1.00  1.25           O  
ATOM     42  CB  GLU A   4      -3.780   8.268   3.627  1.00  1.25           C  
ATOM     43  CG  GLU A   4      -4.019   7.641   2.253  1.00  1.25           C  
ATOM     44  CD  GLU A   4      -5.497   7.360   1.998  1.00  1.25           C  
ATOM     45  OE1 GLU A   4      -6.282   7.605   2.881  1.00  1.25           O  
ATOM     46  OE2 GLU A   4      -5.830   6.897   0.935  1.00  1.25           O  
ATOM     47  H   GLU A   4      -1.835   6.552   4.664  1.00  1.25           H  
ATOM     48  HA  GLU A   4      -1.879   9.196   3.240  1.00  1.25           H  
ATOM     49 1HB  GLU A   4      -4.219   7.609   4.376  1.00  1.25           H  
ATOM     50 2HB  GLU A   4      -4.336   9.207   3.656  1.00  1.25           H  
ATOM     51 1HG  GLU A   4      -3.646   8.312   1.489  1.00  1.25           H  
ATOM     52 2HG  GLU A   4      -3.457   6.710   2.184  1.00  1.25           H  
ATOM     53  N   ARG A   5      -2.137  10.618   5.295  1.00  1.23           N  
ATOM     54  CA  ARG A   5      -2.099  11.469   6.498  1.00  1.23           C  
ATOM     55  C   ARG A   5      -2.882  12.788   6.361  1.00  1.23           C  
ATOM     56  O   ARG A   5      -2.997  13.339   5.266  1.00  1.23           O  
ATOM     57  CB  ARG A   5      -0.662  11.832   6.835  1.00  1.23           C  
ATOM     58  CG  ARG A   5       0.280  10.668   7.130  1.00  1.23           C  
ATOM     59  CD  ARG A   5       1.644  11.142   7.506  1.00  1.23           C  
ATOM     60  NE  ARG A   5       2.548  10.034   7.774  1.00  1.23           N  
ATOM     61  CZ  ARG A   5       3.844  10.147   8.103  1.00  1.23           C  
ATOM     62  NH1 ARG A   5       4.422  11.328   8.207  1.00  1.23           N  
ATOM     63  NH2 ARG A   5       4.521   9.039   8.324  1.00  1.23           N  
ATOM     64  H   ARG A   5      -2.032  11.047   4.376  1.00  1.23           H  
ATOM     65  HA  ARG A   5      -2.525  10.904   7.327  1.00  1.23           H  
ATOM     66 1HB  ARG A   5      -0.236  12.394   6.006  1.00  1.23           H  
ATOM     67 2HB  ARG A   5      -0.661  12.480   7.710  1.00  1.23           H  
ATOM     68 1HG  ARG A   5      -0.122  10.068   7.948  1.00  1.23           H  
ATOM     69 2HG  ARG A   5       0.382  10.042   6.242  1.00  1.23           H  
ATOM     70 1HD  ARG A   5       2.062  11.738   6.696  1.00  1.23           H  
ATOM     71 2HD  ARG A   5       1.576  11.748   8.406  1.00  1.23           H  
ATOM     72  HE  ARG A   5       2.180   9.070   7.715  1.00  1.23           H  
ATOM     73 1HH1 ARG A   5       3.887  12.166   8.040  1.00  1.23           H  
ATOM     74 2HH1 ARG A   5       5.399  11.394   8.459  1.00  1.23           H  
ATOM     75 1HH2 ARG A   5       4.017   8.138   8.231  1.00  1.23           H  
ATOM     76 2HH2 ARG A   5       5.494   9.068   8.574  1.00  1.23           H  
ATOM     77  N   GLU A   6      -3.354  13.349   7.482  1.00  1.24           N  
ATOM     78  CA  GLU A   6      -3.993  14.677   7.428  1.00  1.24           C  
ATOM     79  C   GLU A   6      -3.303  15.679   8.354  1.00  1.24           C  
ATOM     80  O   GLU A   6      -2.957  15.349   9.492  1.00  1.24           O  
ATOM     81  CB  GLU A   6      -5.470  14.610   7.844  1.00  1.24           C  
ATOM     82  CG  GLU A   6      -6.408  13.788   6.963  1.00  1.24           C  
ATOM     83  CD  GLU A   6      -7.848  13.789   7.509  1.00  1.24           C  
ATOM     84  OE1 GLU A   6      -8.026  13.418   8.640  1.00  1.24           O  
ATOM     85  OE2 GLU A   6      -8.757  14.181   6.798  1.00  1.24           O  
ATOM     86  H   GLU A   6      -3.263  12.870   8.368  1.00  1.24           H  
ATOM     87  HA  GLU A   6      -3.926  15.063   6.412  1.00  1.24           H  
ATOM     88 1HB  GLU A   6      -5.537  14.208   8.854  1.00  1.24           H  
ATOM     89 2HB  GLU A   6      -5.869  15.625   7.878  1.00  1.24           H  
ATOM     90 1HG  GLU A   6      -6.404  14.207   5.953  1.00  1.24           H  
ATOM     91 2HG  GLU A   6      -6.040  12.765   6.904  1.00  1.24           H  
ATOM     92  N   PHE A   7      -3.149  16.911   7.860  1.00  1.30           N  
ATOM     93  CA  PHE A   7      -2.560  18.016   8.613  1.00  1.30           C  
ATOM     94  C   PHE A   7      -3.339  19.329   8.483  1.00  1.30           C  
ATOM     95  O   PHE A   7      -4.074  19.551   7.514  1.00  1.30           O  
ATOM     96  CB  PHE A   7      -1.113  18.251   8.189  1.00  1.30           C  
ATOM     97  CG  PHE A   7      -0.199  17.105   8.445  1.00  1.30           C  
ATOM     98  CD1 PHE A   7      -0.084  16.109   7.528  1.00  1.30           C  
ATOM     99  CD2 PHE A   7       0.552  17.036   9.597  1.00  1.30           C  
ATOM    100  CE1 PHE A   7       0.754  15.046   7.722  1.00  1.30           C  
ATOM    101  CE2 PHE A   7       1.395  15.969   9.815  1.00  1.30           C  
ATOM    102  CZ  PHE A   7       1.493  14.967   8.872  1.00  1.30           C  
ATOM    103  H   PHE A   7      -3.447  17.080   6.898  1.00  1.30           H  
ATOM    104  HA  PHE A   7      -2.557  17.738   9.668  1.00  1.30           H  
ATOM    105 1HB  PHE A   7      -1.067  18.482   7.151  1.00  1.30           H  
ATOM    106 2HB  PHE A   7      -0.736  19.099   8.720  1.00  1.30           H  
ATOM    107  HD1 PHE A   7      -0.682  16.180   6.643  1.00  1.30           H  
ATOM    108  HD2 PHE A   7       0.471  17.833  10.337  1.00  1.30           H  
ATOM    109  HE1 PHE A   7       0.831  14.273   6.969  1.00  1.30           H  
ATOM    110  HE2 PHE A   7       1.984  15.918  10.729  1.00  1.30           H  
ATOM    111  HZ  PHE A   7       2.163  14.128   9.039  1.00  1.30           H  
ATOM    112  N   THR A   8      -3.178  20.200   9.473  1.00  1.40           N  
ATOM    113  CA  THR A   8      -3.773  21.534   9.422  1.00  1.40           C  
ATOM    114  C   THR A   8      -2.674  22.581   9.548  1.00  1.40           C  
ATOM    115  O   THR A   8      -1.769  22.441  10.375  1.00  1.40           O  
ATOM    116  CB  THR A   8      -4.834  21.736  10.519  1.00  1.40           C  
ATOM    117  OG1 THR A   8      -5.871  20.760  10.362  1.00  1.40           O  
ATOM    118  CG2 THR A   8      -5.452  23.130  10.399  1.00  1.40           C  
ATOM    119  H   THR A   8      -2.603  19.950  10.266  1.00  1.40           H  
ATOM    120  HA  THR A   8      -4.255  21.677   8.454  1.00  1.40           H  
ATOM    121  HB  THR A   8      -4.379  21.622  11.502  1.00  1.40           H  
ATOM    122  HG1 THR A   8      -6.188  20.784   9.454  1.00  1.40           H  
ATOM    123 1HG2 THR A   8      -6.211  23.261  11.166  1.00  1.40           H  
ATOM    124 2HG2 THR A   8      -4.690  23.895  10.523  1.00  1.40           H  
ATOM    125 3HG2 THR A   8      -5.908  23.231   9.413  1.00  1.40           H  
ATOM    126  N   ALA A   9      -2.752  23.618   8.719  1.00  1.54           N  
ATOM    127  CA  ALA A   9      -1.762  24.681   8.705  1.00  1.54           C  
ATOM    128  C   ALA A   9      -2.415  26.054   8.684  1.00  1.54           C  
ATOM    129  O   ALA A   9      -3.565  26.211   8.266  1.00  1.54           O  
ATOM    130  CB  ALA A   9      -0.874  24.541   7.492  1.00  1.54           C  
ATOM    131  H   ALA A   9      -3.523  23.658   8.054  1.00  1.54           H  
ATOM    132  HA  ALA A   9      -1.159  24.597   9.609  1.00  1.54           H  
ATOM    133 1HB  ALA A   9      -0.124  25.310   7.505  1.00  1.54           H  
ATOM    134 2HB  ALA A   9      -0.411  23.590   7.509  1.00  1.54           H  
ATOM    135 3HB  ALA A   9      -1.467  24.635   6.607  1.00  1.54           H  
ATOM    136  N   GLN A  10      -1.676  27.056   9.142  1.00  1.72           N  
ATOM    137  CA  GLN A  10      -2.160  28.428   9.087  1.00  1.72           C  
ATOM    138  C   GLN A  10      -1.416  29.209   8.012  1.00  1.72           C  
ATOM    139  O   GLN A  10      -0.184  29.124   7.911  1.00  1.72           O  
ATOM    140  CB  GLN A  10      -1.974  29.120  10.441  1.00  1.72           C  
ATOM    141  CG  GLN A  10      -2.548  30.529  10.503  1.00  1.72           C  
ATOM    142  CD  GLN A  10      -2.357  31.192  11.850  1.00  1.72           C  
ATOM    143  OE1 GLN A  10      -1.309  31.783  12.132  1.00  1.72           O  
ATOM    144  NE2 GLN A  10      -3.365  31.084  12.712  1.00  1.72           N  
ATOM    145  H   GLN A  10      -0.754  26.868   9.512  1.00  1.72           H  
ATOM    146  HA  GLN A  10      -3.220  28.428   8.830  1.00  1.72           H  
ATOM    147 1HB  GLN A  10      -2.457  28.532  11.219  1.00  1.72           H  
ATOM    148 2HB  GLN A  10      -0.914  29.178  10.679  1.00  1.72           H  
ATOM    149 1HG  GLN A  10      -2.043  31.139   9.761  1.00  1.72           H  
ATOM    150 2HG  GLN A  10      -3.617  30.492  10.277  1.00  1.72           H  
ATOM    151 1HE2 GLN A  10      -3.289  31.490  13.625  1.00  1.72           H  
ATOM    152 2HE2 GLN A  10      -4.192  30.581  12.453  1.00  1.72           H  
ATOM    153  N   VAL A  11      -2.155  29.950   7.195  1.00  1.88           N  
ATOM    154  CA  VAL A  11      -1.516  30.792   6.187  1.00  1.88           C  
ATOM    155  C   VAL A  11      -1.914  32.216   6.523  1.00  1.88           C  
ATOM    156  O   VAL A  11      -2.870  32.729   5.949  1.00  1.88           O  
ATOM    157  CB  VAL A  11      -2.017  30.459   4.767  1.00  1.88           C  
ATOM    158  CG1 VAL A  11      -1.253  31.264   3.756  1.00  1.88           C  
ATOM    159  CG2 VAL A  11      -1.913  28.989   4.491  1.00  1.88           C  
ATOM    160  H   VAL A  11      -3.173  29.973   7.326  1.00  1.88           H  
ATOM    161  HA  VAL A  11      -0.432  30.691   6.240  1.00  1.88           H  
ATOM    162  HB  VAL A  11      -3.046  30.763   4.693  1.00  1.88           H  
ATOM    163 1HG1 VAL A  11      -1.637  31.050   2.769  1.00  1.88           H  
ATOM    164 2HG1 VAL A  11      -1.372  32.328   3.975  1.00  1.88           H  
ATOM    165 3HG1 VAL A  11      -0.198  30.997   3.804  1.00  1.88           H  
ATOM    166 1HG2 VAL A  11      -2.294  28.786   3.495  1.00  1.88           H  
ATOM    167 2HG2 VAL A  11      -0.905  28.696   4.550  1.00  1.88           H  
ATOM    168 3HG2 VAL A  11      -2.498  28.441   5.224  1.00  1.88           H  
ATOM    169  N   ASP A  12      -1.129  32.852   7.390  1.00  1.99           N  
ATOM    170  CA  ASP A  12      -1.439  34.138   8.020  1.00  1.99           C  
ATOM    171  C   ASP A  12      -2.627  33.976   9.012  1.00  1.99           C  
ATOM    172  O   ASP A  12      -3.522  33.157   8.774  1.00  1.99           O  
ATOM    173  CB  ASP A  12      -1.742  35.241   6.988  1.00  1.99           C  
ATOM    174  CG  ASP A  12      -0.513  35.605   6.153  1.00  1.99           C  
ATOM    175  OD1 ASP A  12       0.565  35.189   6.515  1.00  1.99           O  
ATOM    176  OD2 ASP A  12      -0.659  36.300   5.176  1.00  1.99           O  
ATOM    177  H   ASP A  12      -0.310  32.353   7.713  1.00  1.99           H  
ATOM    178  HA  ASP A  12      -0.545  34.444   8.540  1.00  1.99           H  
ATOM    179 1HB  ASP A  12      -2.559  34.979   6.333  1.00  1.99           H  
ATOM    180 2HB  ASP A  12      -2.060  36.139   7.515  1.00  1.99           H  
ATOM    181  N   PRO A  13      -2.630  34.681  10.159  1.00  2.00           N  
ATOM    182  CA  PRO A  13      -3.667  34.612  11.170  1.00  2.00           C  
ATOM    183  C   PRO A  13      -5.042  34.833  10.587  1.00  2.00           C  
ATOM    184  O   PRO A  13      -5.248  35.722   9.762  1.00  2.00           O  
ATOM    185  CB  PRO A  13      -3.281  35.753  12.114  1.00  2.00           C  
ATOM    186  CG  PRO A  13      -1.785  35.854  11.980  1.00  2.00           C  
ATOM    187  CD  PRO A  13      -1.503  35.579  10.523  1.00  2.00           C  
ATOM    188  HA  PRO A  13      -3.615  33.648  11.684  1.00  2.00           H  
ATOM    189 1HB  PRO A  13      -3.805  36.676  11.822  1.00  2.00           H  
ATOM    190 2HB  PRO A  13      -3.600  35.515  13.139  1.00  2.00           H  
ATOM    191 1HG  PRO A  13      -1.436  36.846  12.303  1.00  2.00           H  
ATOM    192 2HG  PRO A  13      -1.304  35.115  12.643  1.00  2.00           H  
ATOM    193 1HD  PRO A  13      -1.507  36.499   9.921  1.00  2.00           H  
ATOM    194 2HD  PRO A  13      -0.538  35.061  10.513  1.00  2.00           H  
ATOM    195  N   GLY A  14      -5.990  34.022  11.043  1.00  1.89           N  
ATOM    196  CA  GLY A  14      -7.371  34.091  10.587  1.00  1.89           C  
ATOM    197  C   GLY A  14      -7.666  33.177   9.393  1.00  1.89           C  
ATOM    198  O   GLY A  14      -8.831  32.989   9.040  1.00  1.89           O  
ATOM    199  H   GLY A  14      -5.743  33.321  11.726  1.00  1.89           H  
ATOM    200 1HA  GLY A  14      -8.032  33.830  11.412  1.00  1.89           H  
ATOM    201 2HA  GLY A  14      -7.605  35.120  10.316  1.00  1.89           H  
ATOM    202  N   HIS A  15      -6.630  32.583   8.790  1.00  1.71           N  
ATOM    203  CA  HIS A  15      -6.834  31.711   7.631  1.00  1.71           C  
ATOM    204  C   HIS A  15      -6.375  30.260   7.823  1.00  1.71           C  
ATOM    205  O   HIS A  15      -5.210  30.004   8.156  1.00  1.71           O  
ATOM    206  CB  HIS A  15      -6.074  32.281   6.453  1.00  1.71           C  
ATOM    207  CG  HIS A  15      -6.209  31.487   5.236  1.00  1.71           C  
ATOM    208  ND1 HIS A  15      -5.604  30.259   5.071  1.00  1.71           N  
ATOM    209  CD2 HIS A  15      -6.881  31.730   4.120  1.00  1.71           C  
ATOM    210  CE1 HIS A  15      -5.905  29.792   3.887  1.00  1.71           C  
ATOM    211  NE2 HIS A  15      -6.696  30.670   3.295  1.00  1.71           N  
ATOM    212  H   HIS A  15      -5.669  32.780   9.084  1.00  1.71           H  
ATOM    213  HA  HIS A  15      -7.894  31.685   7.378  1.00  1.71           H  
ATOM    214 1HB  HIS A  15      -6.417  33.296   6.248  1.00  1.71           H  
ATOM    215 2HB  HIS A  15      -5.041  32.337   6.718  1.00  1.71           H  
ATOM    216  HD2 HIS A  15      -7.477  32.605   3.910  1.00  1.71           H  
ATOM    217  HE1 HIS A  15      -5.573  28.837   3.493  1.00  1.71           H  
ATOM    218  HE2 HIS A  15      -7.154  30.637   2.381  1.00  1.71           H  
ATOM    219  N   THR A  16      -7.285  29.308   7.557  1.00  1.50           N  
ATOM    220  CA  THR A  16      -6.970  27.882   7.688  1.00  1.50           C  
ATOM    221  C   THR A  16      -6.777  27.141   6.351  1.00  1.50           C  
ATOM    222  O   THR A  16      -7.544  27.297   5.389  1.00  1.50           O  
ATOM    223  CB  THR A  16      -8.063  27.145   8.493  1.00  1.50           C  
ATOM    224  OG1 THR A  16      -8.150  27.708   9.811  1.00  1.50           O  
ATOM    225  CG2 THR A  16      -7.740  25.647   8.609  1.00  1.50           C  
ATOM    226  H   THR A  16      -8.247  29.568   7.311  1.00  1.50           H  
ATOM    227  HA  THR A  16      -6.035  27.793   8.241  1.00  1.50           H  
ATOM    228  HB  THR A  16      -9.022  27.259   7.998  1.00  1.50           H  
ATOM    229  HG1 THR A  16      -8.623  28.550   9.758  1.00  1.50           H  
ATOM    230 1HG2 THR A  16      -8.518  25.154   9.187  1.00  1.50           H  
ATOM    231 2HG2 THR A  16      -7.695  25.191   7.625  1.00  1.50           H  
ATOM    232 3HG2 THR A  16      -6.781  25.527   9.110  1.00  1.50           H  
ATOM    233  N   LEU A  17      -5.721  26.322   6.330  1.00  1.30           N  
ATOM    234  CA  LEU A  17      -5.396  25.419   5.236  1.00  1.30           C  
ATOM    235  C   LEU A  17      -5.440  23.965   5.706  1.00  1.30           C  
ATOM    236  O   LEU A  17      -4.765  23.584   6.668  1.00  1.30           O  
ATOM    237  CB  LEU A  17      -3.990  25.747   4.702  1.00  1.30           C  
ATOM    238  CG  LEU A  17      -3.482  24.946   3.483  1.00  1.30           C  
ATOM    239  CD1 LEU A  17      -2.487  25.799   2.710  1.00  1.30           C  
ATOM    240  CD2 LEU A  17      -2.789  23.651   3.938  1.00  1.30           C  
ATOM    241  H   LEU A  17      -5.103  26.304   7.140  1.00  1.30           H  
ATOM    242  HA  LEU A  17      -6.128  25.547   4.441  1.00  1.30           H  
ATOM    243 1HB  LEU A  17      -3.995  26.792   4.409  1.00  1.30           H  
ATOM    244 2HB  LEU A  17      -3.277  25.629   5.508  1.00  1.30           H  
ATOM    245  HG  LEU A  17      -4.316  24.697   2.851  1.00  1.30           H  
ATOM    246 1HD1 LEU A  17      -2.124  25.248   1.842  1.00  1.30           H  
ATOM    247 2HD1 LEU A  17      -2.963  26.714   2.379  1.00  1.30           H  
ATOM    248 3HD1 LEU A  17      -1.660  26.042   3.356  1.00  1.30           H  
ATOM    249 1HD2 LEU A  17      -2.437  23.104   3.065  1.00  1.30           H  
ATOM    250 2HD2 LEU A  17      -1.945  23.890   4.564  1.00  1.30           H  
ATOM    251 3HD2 LEU A  17      -3.488  23.033   4.492  1.00  1.30           H  
ATOM    252  N   LYS A  18      -6.241  23.141   5.038  1.00  1.15           N  
ATOM    253  CA  LYS A  18      -6.275  21.725   5.389  1.00  1.15           C  
ATOM    254  C   LYS A  18      -5.643  20.912   4.288  1.00  1.15           C  
ATOM    255  O   LYS A  18      -5.968  21.093   3.111  1.00  1.15           O  
ATOM    256  CB  LYS A  18      -7.675  21.182   5.656  1.00  1.15           C  
ATOM    257  CG  LYS A  18      -7.615  19.677   6.001  1.00  1.15           C  
ATOM    258  CD  LYS A  18      -8.940  19.035   6.334  1.00  1.15           C  
ATOM    259  CE  LYS A  18      -8.705  17.533   6.541  1.00  1.15           C  
ATOM    260  NZ  LYS A  18      -9.934  16.782   6.841  1.00  1.15           N  
ATOM    261  H   LYS A  18      -6.809  23.498   4.267  1.00  1.15           H  
ATOM    262  HA  LYS A  18      -5.682  21.565   6.288  1.00  1.15           H  
ATOM    263 1HB  LYS A  18      -8.127  21.718   6.492  1.00  1.15           H  
ATOM    264 2HB  LYS A  18      -8.307  21.322   4.779  1.00  1.15           H  
ATOM    265 1HG  LYS A  18      -7.218  19.138   5.141  1.00  1.15           H  
ATOM    266 2HG  LYS A  18      -6.925  19.527   6.838  1.00  1.15           H  
ATOM    267 1HD  LYS A  18      -9.351  19.471   7.245  1.00  1.15           H  
ATOM    268 2HD  LYS A  18      -9.646  19.184   5.518  1.00  1.15           H  
ATOM    269 1HE  LYS A  18      -8.262  17.124   5.632  1.00  1.15           H  
ATOM    270 2HE  LYS A  18      -8.001  17.392   7.364  1.00  1.15           H  
ATOM    271 1HZ  LYS A  18      -9.656  15.788   6.944  1.00  1.15           H  
ATOM    272 2HZ  LYS A  18     -10.352  17.113   7.693  1.00  1.15           H  
ATOM    273 3HZ  LYS A  18     -10.589  16.870   6.085  1.00  1.15           H  
ATOM    274  N   VAL A  19      -4.729  20.025   4.662  1.00  1.05           N  
ATOM    275  CA  VAL A  19      -4.092  19.198   3.660  1.00  1.05           C  
ATOM    276  C   VAL A  19      -4.127  17.709   3.944  1.00  1.05           C  
ATOM    277  O   VAL A  19      -3.824  17.234   5.046  1.00  1.05           O  
ATOM    278  CB  VAL A  19      -2.637  19.643   3.476  1.00  1.05           C  
ATOM    279  CG1 VAL A  19      -1.932  19.591   4.751  1.00  1.05           C  
ATOM    280  CG2 VAL A  19      -1.937  18.708   2.476  1.00  1.05           C  
ATOM    281  H   VAL A  19      -4.491  19.909   5.648  1.00  1.05           H  
ATOM    282  HA  VAL A  19      -4.606  19.361   2.716  1.00  1.05           H  
ATOM    283  HB  VAL A  19      -2.620  20.663   3.118  1.00  1.05           H  
ATOM    284 1HG1 VAL A  19      -0.912  19.903   4.598  1.00  1.05           H  
ATOM    285 2HG1 VAL A  19      -2.418  20.252   5.473  1.00  1.05           H  
ATOM    286 3HG1 VAL A  19      -1.962  18.568   5.107  1.00  1.05           H  
ATOM    287 1HG2 VAL A  19      -0.918  19.032   2.342  1.00  1.05           H  
ATOM    288 2HG2 VAL A  19      -1.934  17.695   2.851  1.00  1.05           H  
ATOM    289 3HG2 VAL A  19      -2.453  18.722   1.524  1.00  1.05           H  
ATOM    290  N   GLU A  20      -4.452  16.969   2.901  1.00  0.99           N  
ATOM    291  CA  GLU A  20      -4.440  15.524   2.901  1.00  0.99           C  
ATOM    292  C   GLU A  20      -3.241  15.085   2.095  1.00  0.99           C  
ATOM    293  O   GLU A  20      -3.097  15.503   0.947  1.00  0.99           O  
ATOM    294  CB  GLU A  20      -5.724  14.992   2.268  1.00  0.99           C  
ATOM    295  CG  GLU A  20      -5.848  13.479   2.169  1.00  0.99           C  
ATOM    296  CD  GLU A  20      -7.138  13.051   1.456  1.00  0.99           C  
ATOM    297  OE1 GLU A  20      -7.291  13.334   0.275  1.00  0.99           O  
ATOM    298  OE2 GLU A  20      -7.964  12.443   2.092  1.00  0.99           O  
ATOM    299  H   GLU A  20      -4.719  17.450   2.041  1.00  0.99           H  
ATOM    300  HA  GLU A  20      -4.339  15.153   3.921  1.00  0.99           H  
ATOM    301 1HB  GLU A  20      -6.579  15.353   2.839  1.00  0.99           H  
ATOM    302 2HB  GLU A  20      -5.813  15.395   1.270  1.00  0.99           H  
ATOM    303 1HG  GLU A  20      -4.989  13.084   1.620  1.00  0.99           H  
ATOM    304 2HG  GLU A  20      -5.826  13.056   3.176  1.00  0.99           H  
ATOM    305  N   PHE A  21      -2.380  14.259   2.668  1.00  0.99           N  
ATOM    306  CA  PHE A  21      -1.227  13.786   1.917  1.00  0.99           C  
ATOM    307  C   PHE A  21      -1.318  12.291   1.684  1.00  0.99           C  
ATOM    308  O   PHE A  21      -1.692  11.530   2.584  1.00  0.99           O  
ATOM    309  CB  PHE A  21       0.105  14.002   2.652  1.00  0.99           C  
ATOM    310  CG  PHE A  21       0.593  15.406   2.913  1.00  0.99           C  
ATOM    311  CD1 PHE A  21       0.196  16.062   4.029  1.00  0.99           C  
ATOM    312  CD2 PHE A  21       1.492  16.034   2.069  1.00  0.99           C  
ATOM    313  CE1 PHE A  21       0.686  17.325   4.335  1.00  0.99           C  
ATOM    314  CE2 PHE A  21       1.973  17.301   2.372  1.00  0.99           C  
ATOM    315  CZ  PHE A  21       1.574  17.938   3.505  1.00  0.99           C  
ATOM    316  H   PHE A  21      -2.543  13.943   3.620  1.00  0.99           H  
ATOM    317  HA  PHE A  21      -1.193  14.287   0.951  1.00  0.99           H  
ATOM    318 1HB  PHE A  21       0.039  13.502   3.618  1.00  0.99           H  
ATOM    319 2HB  PHE A  21       0.886  13.484   2.092  1.00  0.99           H  
ATOM    320  HD1 PHE A  21      -0.508  15.558   4.678  1.00  0.99           H  
ATOM    321  HD2 PHE A  21       1.830  15.515   1.169  1.00  0.99           H  
ATOM    322  HE1 PHE A  21       0.370  17.830   5.240  1.00  0.99           H  
ATOM    323  HE2 PHE A  21       2.683  17.782   1.723  1.00  0.99           H  
ATOM    324  HZ  PHE A  21       1.964  18.928   3.744  1.00  0.99           H  
ATOM    325  N   THR A  22      -0.877  11.863   0.515  1.00  1.02           N  
ATOM    326  CA  THR A  22      -0.730  10.451   0.226  1.00  1.02           C  
ATOM    327  C   THR A  22       0.695  10.230  -0.225  1.00  1.02           C  
ATOM    328  O   THR A  22       1.202  10.969  -1.075  1.00  1.02           O  
ATOM    329  CB  THR A  22      -1.696   9.961  -0.863  1.00  1.02           C  
ATOM    330  OG1 THR A  22      -3.045  10.212  -0.458  1.00  1.02           O  
ATOM    331  CG2 THR A  22      -1.509   8.446  -1.071  1.00  1.02           C  
ATOM    332  H   THR A  22      -0.644  12.546  -0.203  1.00  1.02           H  
ATOM    333  HA  THR A  22      -0.899   9.873   1.130  1.00  1.02           H  
ATOM    334  HB  THR A  22      -1.500  10.486  -1.796  1.00  1.02           H  
ATOM    335  HG1 THR A  22      -3.184   9.855   0.427  1.00  1.02           H  
ATOM    336 1HG2 THR A  22      -2.199   8.090  -1.834  1.00  1.02           H  
ATOM    337 2HG2 THR A  22      -0.491   8.229  -1.388  1.00  1.02           H  
ATOM    338 3HG2 THR A  22      -1.710   7.921  -0.134  1.00  1.02           H  
ATOM    339  N   VAL A  23       1.349   9.224   0.321  1.00  1.10           N  
ATOM    340  CA  VAL A  23       2.719   8.961  -0.067  1.00  1.10           C  
ATOM    341  C   VAL A  23       2.863   7.574  -0.642  1.00  1.10           C  
ATOM    342  O   VAL A  23       2.302   6.617  -0.111  1.00  1.10           O  
ATOM    343  CB  VAL A  23       3.647   9.123   1.133  1.00  1.10           C  
ATOM    344  CG1 VAL A  23       3.286   8.185   2.194  1.00  1.10           C  
ATOM    345  CG2 VAL A  23       5.036   8.916   0.704  1.00  1.10           C  
ATOM    346  H   VAL A  23       0.885   8.653   1.029  1.00  1.10           H  
ATOM    347  HA  VAL A  23       3.018   9.679  -0.827  1.00  1.10           H  
ATOM    348  HB  VAL A  23       3.524  10.109   1.529  1.00  1.10           H  
ATOM    349 1HG1 VAL A  23       3.942   8.323   3.053  1.00  1.10           H  
ATOM    350 2HG1 VAL A  23       2.267   8.377   2.490  1.00  1.10           H  
ATOM    351 3HG1 VAL A  23       3.379   7.162   1.826  1.00  1.10           H  
ATOM    352 1HG2 VAL A  23       5.705   9.063   1.549  1.00  1.10           H  
ATOM    353 2HG2 VAL A  23       5.174   7.915   0.319  1.00  1.10           H  
ATOM    354 3HG2 VAL A  23       5.252   9.645  -0.073  1.00  1.10           H  
ATOM    355  N   PHE A  24       3.627   7.478  -1.726  1.00  1.23           N  
ATOM    356  CA  PHE A  24       3.880   6.231  -2.425  1.00  1.23           C  
ATOM    357  C   PHE A  24       5.359   5.971  -2.720  1.00  1.23           C  
ATOM    358  O   PHE A  24       6.098   6.849  -3.176  1.00  1.23           O  
ATOM    359  CB  PHE A  24       3.089   6.229  -3.730  1.00  1.23           C  
ATOM    360  CG  PHE A  24       3.364   5.059  -4.614  1.00  1.23           C  
ATOM    361  CD1 PHE A  24       2.770   3.831  -4.377  1.00  1.23           C  
ATOM    362  CD2 PHE A  24       4.219   5.195  -5.707  1.00  1.23           C  
ATOM    363  CE1 PHE A  24       3.029   2.758  -5.208  1.00  1.23           C  
ATOM    364  CE2 PHE A  24       4.475   4.127  -6.538  1.00  1.23           C  
ATOM    365  CZ  PHE A  24       3.882   2.906  -6.288  1.00  1.23           C  
ATOM    366  H   PHE A  24       4.026   8.333  -2.108  1.00  1.23           H  
ATOM    367  HA  PHE A  24       3.514   5.419  -1.802  1.00  1.23           H  
ATOM    368 1HB  PHE A  24       2.021   6.234  -3.500  1.00  1.23           H  
ATOM    369 2HB  PHE A  24       3.310   7.140  -4.288  1.00  1.23           H  
ATOM    370  HD1 PHE A  24       2.097   3.716  -3.522  1.00  1.23           H  
ATOM    371  HD2 PHE A  24       4.687   6.161  -5.899  1.00  1.23           H  
ATOM    372  HE1 PHE A  24       2.560   1.796  -5.010  1.00  1.23           H  
ATOM    373  HE2 PHE A  24       5.141   4.240  -7.385  1.00  1.23           H  
ATOM    374  HZ  PHE A  24       4.086   2.060  -6.941  1.00  1.23           H  
ATOM    375  N   LEU A  25       5.787   4.738  -2.470  1.00  1.39           N  
ATOM    376  CA  LEU A  25       7.161   4.343  -2.766  1.00  1.39           C  
ATOM    377  C   LEU A  25       7.318   3.787  -4.173  1.00  1.39           C  
ATOM    378  O   LEU A  25       6.711   2.779  -4.537  1.00  1.39           O  
ATOM    379  CB  LEU A  25       7.620   3.289  -1.762  1.00  1.39           C  
ATOM    380  CG  LEU A  25       9.018   2.669  -1.995  1.00  1.39           C  
ATOM    381  CD1 LEU A  25      10.090   3.712  -1.864  1.00  1.39           C  
ATOM    382  CD2 LEU A  25       9.229   1.559  -0.985  1.00  1.39           C  
ATOM    383  H   LEU A  25       5.135   4.061  -2.065  1.00  1.39           H  
ATOM    384  HA  LEU A  25       7.800   5.219  -2.674  1.00  1.39           H  
ATOM    385 1HB  LEU A  25       7.621   3.739  -0.771  1.00  1.39           H  
ATOM    386 2HB  LEU A  25       6.894   2.478  -1.767  1.00  1.39           H  
ATOM    387  HG  LEU A  25       9.073   2.263  -3.008  1.00  1.39           H  
ATOM    388 1HD1 LEU A  25      11.052   3.255  -2.029  1.00  1.39           H  
ATOM    389 2HD1 LEU A  25       9.933   4.496  -2.600  1.00  1.39           H  
ATOM    390 3HD1 LEU A  25      10.061   4.127  -0.872  1.00  1.39           H  
ATOM    391 1HD2 LEU A  25      10.207   1.105  -1.148  1.00  1.39           H  
ATOM    392 2HD2 LEU A  25       9.179   1.968   0.024  1.00  1.39           H  
ATOM    393 3HD2 LEU A  25       8.452   0.805  -1.111  1.00  1.39           H  
ATOM    394  N   ARG A  26       8.155   4.448  -4.968  1.00  1.55           N  
ATOM    395  CA  ARG A  26       8.380   4.024  -6.334  1.00  1.55           C  
ATOM    396  C   ARG A  26       9.377   2.861  -6.358  1.00  1.55           C  
ATOM    397  O   ARG A  26      10.198   2.743  -5.451  1.00  1.55           O  
ATOM    398  CB  ARG A  26       8.873   5.181  -7.204  1.00  1.55           C  
ATOM    399  CG  ARG A  26       7.822   6.278  -7.532  1.00  1.55           C  
ATOM    400  CD  ARG A  26       8.397   7.318  -8.473  1.00  1.55           C  
ATOM    401  NE  ARG A  26       7.414   8.301  -8.934  1.00  1.55           N  
ATOM    402  CZ  ARG A  26       7.722   9.399  -9.676  1.00  1.55           C  
ATOM    403  NH1 ARG A  26       8.968   9.650 -10.007  1.00  1.55           N  
ATOM    404  NH2 ARG A  26       6.776  10.224 -10.085  1.00  1.55           N  
ATOM    405  H   ARG A  26       8.660   5.264  -4.615  1.00  1.55           H  
ATOM    406  HA  ARG A  26       7.424   3.715  -6.726  1.00  1.55           H  
ATOM    407 1HB  ARG A  26       9.690   5.683  -6.677  1.00  1.55           H  
ATOM    408 2HB  ARG A  26       9.287   4.815  -8.137  1.00  1.55           H  
ATOM    409 1HG  ARG A  26       6.951   5.829  -8.000  1.00  1.55           H  
ATOM    410 2HG  ARG A  26       7.524   6.778  -6.603  1.00  1.55           H  
ATOM    411 1HD  ARG A  26       9.180   7.858  -7.963  1.00  1.55           H  
ATOM    412 2HD  ARG A  26       8.820   6.822  -9.347  1.00  1.55           H  
ATOM    413  HE  ARG A  26       6.444   8.142  -8.705  1.00  1.55           H  
ATOM    414 1HH1 ARG A  26       9.718   9.036  -9.707  1.00  1.55           H  
ATOM    415 2HH1 ARG A  26       9.187  10.467 -10.571  1.00  1.55           H  
ATOM    416 1HH2 ARG A  26       5.808  10.042  -9.862  1.00  1.55           H  
ATOM    417 2HH2 ARG A  26       7.024  11.035 -10.634  1.00  1.55           H  
ATOM    418  N   PRO A  27       9.338   1.979  -7.376  1.00  1.68           N  
ATOM    419  CA  PRO A  27      10.283   0.887  -7.595  1.00  1.68           C  
ATOM    420  C   PRO A  27      11.758   1.305  -7.530  1.00  1.68           C  
ATOM    421  O   PRO A  27      12.610   0.508  -7.143  1.00  1.68           O  
ATOM    422  CB  PRO A  27       9.906   0.423  -9.007  1.00  1.68           C  
ATOM    423  CG  PRO A  27       8.429   0.719  -9.116  1.00  1.68           C  
ATOM    424  CD  PRO A  27       8.232   2.019  -8.372  1.00  1.68           C  
ATOM    425  HA  PRO A  27      10.081   0.095  -6.861  1.00  1.68           H  
ATOM    426 1HB  PRO A  27      10.511   0.956  -9.755  1.00  1.68           H  
ATOM    427 2HB  PRO A  27      10.134  -0.649  -9.119  1.00  1.68           H  
ATOM    428 1HG  PRO A  27       8.135   0.786 -10.175  1.00  1.68           H  
ATOM    429 2HG  PRO A  27       7.847  -0.107  -8.679  1.00  1.68           H  
ATOM    430 1HD  PRO A  27       8.323   2.873  -9.052  1.00  1.68           H  
ATOM    431 2HD  PRO A  27       7.246   1.959  -7.887  1.00  1.68           H  
ATOM    432  N   ASP A  28      12.067   2.553  -7.906  1.00  1.73           N  
ATOM    433  CA  ASP A  28      13.451   3.029  -7.880  1.00  1.73           C  
ATOM    434  C   ASP A  28      13.898   3.555  -6.510  1.00  1.73           C  
ATOM    435  O   ASP A  28      15.013   4.059  -6.366  1.00  1.73           O  
ATOM    436  CB  ASP A  28      13.652   4.106  -8.950  1.00  1.73           C  
ATOM    437  CG  ASP A  28      12.868   5.419  -8.728  1.00  1.73           C  
ATOM    438  OD1 ASP A  28      12.282   5.631  -7.670  1.00  1.73           O  
ATOM    439  OD2 ASP A  28      12.854   6.203  -9.645  1.00  1.73           O  
ATOM    440  H   ASP A  28      11.344   3.176  -8.223  1.00  1.73           H  
ATOM    441  HA  ASP A  28      14.097   2.189  -8.135  1.00  1.73           H  
ATOM    442 1HB  ASP A  28      14.713   4.350  -9.008  1.00  1.73           H  
ATOM    443 2HB  ASP A  28      13.366   3.698  -9.922  1.00  1.73           H  
ATOM    444  N   GLY A  29      13.032   3.441  -5.507  1.00  1.68           N  
ATOM    445  CA  GLY A  29      13.326   3.872  -4.150  1.00  1.68           C  
ATOM    446  C   GLY A  29      12.907   5.312  -3.818  1.00  1.68           C  
ATOM    447  O   GLY A  29      12.944   5.707  -2.649  1.00  1.68           O  
ATOM    448  H   GLY A  29      12.112   3.040  -5.678  1.00  1.68           H  
ATOM    449 1HA  GLY A  29      12.835   3.189  -3.463  1.00  1.68           H  
ATOM    450 2HA  GLY A  29      14.394   3.764  -3.975  1.00  1.68           H  
ATOM    451  N   SER A  30      12.524   6.112  -4.817  1.00  1.55           N  
ATOM    452  CA  SER A  30      12.135   7.487  -4.512  1.00  1.55           C  
ATOM    453  C   SER A  30      10.740   7.554  -3.914  1.00  1.55           C  
ATOM    454  O   SER A  30       9.936   6.622  -4.061  1.00  1.55           O  
ATOM    455  CB  SER A  30      12.202   8.347  -5.753  1.00  1.55           C  
ATOM    456  OG  SER A  30      11.240   7.946  -6.672  1.00  1.55           O  
ATOM    457  H   SER A  30      12.500   5.780  -5.791  1.00  1.55           H  
ATOM    458  HA  SER A  30      12.835   7.891  -3.780  1.00  1.55           H  
ATOM    459 1HB  SER A  30      12.037   9.394  -5.481  1.00  1.55           H  
ATOM    460 2HB  SER A  30      13.189   8.270  -6.202  1.00  1.55           H  
ATOM    461  HG  SER A  30      11.597   7.120  -7.085  1.00  1.55           H  
ATOM    462  N   ILE A  31      10.425   8.685  -3.280  1.00  1.38           N  
ATOM    463  CA  ILE A  31       9.111   8.844  -2.691  1.00  1.38           C  
ATOM    464  C   ILE A  31       8.257   9.870  -3.427  1.00  1.38           C  
ATOM    465  O   ILE A  31       8.675  11.003  -3.662  1.00  1.38           O  
ATOM    466  CB  ILE A  31       9.242   9.250  -1.220  1.00  1.38           C  
ATOM    467  CG1 ILE A  31      10.097   8.265  -0.454  1.00  1.38           C  
ATOM    468  CG2 ILE A  31       7.924   9.276  -0.636  1.00  1.38           C  
ATOM    469  CD1 ILE A  31       9.551   6.891  -0.438  1.00  1.38           C  
ATOM    470  H   ILE A  31      11.096   9.450  -3.190  1.00  1.38           H  
ATOM    471  HA  ILE A  31       8.590   7.887  -2.734  1.00  1.38           H  
ATOM    472  HB  ILE A  31       9.707  10.228  -1.145  1.00  1.38           H  
ATOM    473 1HG1 ILE A  31      11.095   8.239  -0.893  1.00  1.38           H  
ATOM    474 2HG1 ILE A  31      10.174   8.599   0.575  1.00  1.38           H  
ATOM    475 1HG2 ILE A  31       8.000   9.562   0.410  1.00  1.38           H  
ATOM    476 2HG2 ILE A  31       7.315   9.988  -1.170  1.00  1.38           H  
ATOM    477 3HG2 ILE A  31       7.481   8.285  -0.717  1.00  1.38           H  
ATOM    478 1HD1 ILE A  31      10.219   6.252   0.135  1.00  1.38           H  
ATOM    479 2HD1 ILE A  31       8.563   6.891   0.019  1.00  1.38           H  
ATOM    480 3HD1 ILE A  31       9.477   6.529  -1.451  1.00  1.38           H  
ATOM    481  N   LEU A  32       7.051   9.476  -3.798  1.00  1.22           N  
ATOM    482  CA  LEU A  32       6.146  10.384  -4.473  1.00  1.22           C  
ATOM    483  C   LEU A  32       5.004  10.777  -3.565  1.00  1.22           C  
ATOM    484  O   LEU A  32       4.346   9.928  -2.958  1.00  1.22           O  
ATOM    485  CB  LEU A  32       5.591   9.762  -5.753  1.00  1.22           C  
ATOM    486  CG  LEU A  32       4.526  10.613  -6.493  1.00  1.22           C  
ATOM    487  CD1 LEU A  32       5.168  11.914  -7.042  1.00  1.22           C  
ATOM    488  CD2 LEU A  32       3.914   9.772  -7.596  1.00  1.22           C  
ATOM    489  H   LEU A  32       6.743   8.527  -3.590  1.00  1.22           H  
ATOM    490  HA  LEU A  32       6.687  11.290  -4.741  1.00  1.22           H  
ATOM    491 1HB  LEU A  32       6.420   9.593  -6.435  1.00  1.22           H  
ATOM    492 2HB  LEU A  32       5.144   8.796  -5.502  1.00  1.22           H  
ATOM    493  HG  LEU A  32       3.740  10.905  -5.793  1.00  1.22           H  
ATOM    494 1HD1 LEU A  32       4.409  12.511  -7.546  1.00  1.22           H  
ATOM    495 2HD1 LEU A  32       5.579  12.485  -6.221  1.00  1.22           H  
ATOM    496 3HD1 LEU A  32       5.963  11.674  -7.738  1.00  1.22           H  
ATOM    497 1HD2 LEU A  32       3.149  10.355  -8.112  1.00  1.22           H  
ATOM    498 2HD2 LEU A  32       4.676   9.474  -8.296  1.00  1.22           H  
ATOM    499 3HD2 LEU A  32       3.459   8.881  -7.158  1.00  1.22           H  
ATOM    500  N   TYR A  33       4.774  12.070  -3.453  1.00  1.09           N  
ATOM    501  CA  TYR A  33       3.680  12.552  -2.654  1.00  1.09           C  
ATOM    502  C   TYR A  33       2.621  13.221  -3.493  1.00  1.09           C  
ATOM    503  O   TYR A  33       2.917  13.985  -4.416  1.00  1.09           O  
ATOM    504  CB  TYR A  33       4.176  13.562  -1.642  1.00  1.09           C  
ATOM    505  CG  TYR A  33       5.012  13.018  -0.590  1.00  1.09           C  
ATOM    506  CD1 TYR A  33       6.353  12.847  -0.797  1.00  1.09           C  
ATOM    507  CD2 TYR A  33       4.446  12.718   0.616  1.00  1.09           C  
ATOM    508  CE1 TYR A  33       7.117  12.366   0.214  1.00  1.09           C  
ATOM    509  CE2 TYR A  33       5.218  12.236   1.618  1.00  1.09           C  
ATOM    510  CZ  TYR A  33       6.542  12.056   1.435  1.00  1.09           C  
ATOM    511  OH  TYR A  33       7.297  11.560   2.463  1.00  1.09           O  
ATOM    512  H   TYR A  33       5.368  12.739  -3.932  1.00  1.09           H  
ATOM    513  HA  TYR A  33       3.224  11.714  -2.141  1.00  1.09           H  
ATOM    514 1HB  TYR A  33       4.748  14.333  -2.163  1.00  1.09           H  
ATOM    515 2HB  TYR A  33       3.318  14.051  -1.175  1.00  1.09           H  
ATOM    516  HD1 TYR A  33       6.807  13.094  -1.763  1.00  1.09           H  
ATOM    517  HD2 TYR A  33       3.375  12.861   0.768  1.00  1.09           H  
ATOM    518  HE1 TYR A  33       8.165  12.232   0.045  1.00  1.09           H  
ATOM    519  HE2 TYR A  33       4.766  11.987   2.567  1.00  1.09           H  
ATOM    520  HH  TYR A  33       6.753  11.500   3.253  1.00  1.09           H  
ATOM    521  N   THR A  34       1.384  13.025  -3.087  1.00  1.02           N  
ATOM    522  CA  THR A  34       0.272  13.739  -3.666  1.00  1.02           C  
ATOM    523  C   THR A  34      -0.434  14.444  -2.538  1.00  1.02           C  
ATOM    524  O   THR A  34      -0.688  13.852  -1.487  1.00  1.02           O  
ATOM    525  CB  THR A  34      -0.712  12.816  -4.396  1.00  1.02           C  
ATOM    526  OG1 THR A  34      -0.028  12.131  -5.447  1.00  1.02           O  
ATOM    527  CG2 THR A  34      -1.865  13.654  -4.980  1.00  1.02           C  
ATOM    528  H   THR A  34       1.217  12.349  -2.342  1.00  1.02           H  
ATOM    529  HA  THR A  34       0.636  14.489  -4.367  1.00  1.02           H  
ATOM    530  HB  THR A  34      -1.115  12.081  -3.701  1.00  1.02           H  
ATOM    531  HG1 THR A  34       0.464  12.771  -5.962  1.00  1.02           H  
ATOM    532 1HG2 THR A  34      -2.556  13.001  -5.507  1.00  1.02           H  
ATOM    533 2HG2 THR A  34      -2.400  14.167  -4.184  1.00  1.02           H  
ATOM    534 3HG2 THR A  34      -1.463  14.394  -5.670  1.00  1.02           H  
ATOM    535  N   ALA A  35      -0.756  15.707  -2.723  1.00  1.00           N  
ATOM    536  CA  ALA A  35      -1.466  16.378  -1.665  1.00  1.00           C  
ATOM    537  C   ALA A  35      -2.671  17.095  -2.188  1.00  1.00           C  
ATOM    538  O   ALA A  35      -2.630  17.735  -3.241  1.00  1.00           O  
ATOM    539  CB  ALA A  35      -0.556  17.345  -0.961  1.00  1.00           C  
ATOM    540  H   ALA A  35      -0.494  16.186  -3.580  1.00  1.00           H  
ATOM    541  HA  ALA A  35      -1.807  15.633  -0.964  1.00  1.00           H  
ATOM    542 1HB  ALA A  35      -1.101  17.814  -0.160  1.00  1.00           H  
ATOM    543 2HB  ALA A  35       0.294  16.805  -0.560  1.00  1.00           H  
ATOM    544 3HB  ALA A  35      -0.223  18.083  -1.653  1.00  1.00           H  
ATOM    545  N   ASN A  36      -3.753  16.980  -1.431  1.00  1.03           N  
ATOM    546  CA  ASN A  36      -5.020  17.620  -1.730  1.00  1.03           C  
ATOM    547  C   ASN A  36      -5.258  18.686  -0.685  1.00  1.03           C  
ATOM    548  O   ASN A  36      -5.277  18.403   0.519  1.00  1.03           O  
ATOM    549  CB  ASN A  36      -6.139  16.612  -1.784  1.00  1.03           C  
ATOM    550  CG  ASN A  36      -5.907  15.541  -2.837  1.00  1.03           C  
ATOM    551  OD1 ASN A  36      -5.547  15.808  -4.004  1.00  1.03           O  
ATOM    552  ND2 ASN A  36      -6.116  14.297  -2.436  1.00  1.03           N  
ATOM    553  H   ASN A  36      -3.675  16.419  -0.580  1.00  1.03           H  
ATOM    554  HA  ASN A  36      -4.954  18.124  -2.697  1.00  1.03           H  
ATOM    555 1HB  ASN A  36      -6.251  16.133  -0.817  1.00  1.03           H  
ATOM    556 2HB  ASN A  36      -7.073  17.126  -2.004  1.00  1.03           H  
ATOM    557 1HD2 ASN A  36      -5.986  13.537  -3.072  1.00  1.03           H  
ATOM    558 2HD2 ASN A  36      -6.419  14.096  -1.471  1.00  1.03           H  
ATOM    559  N   VAL A  37      -5.363  19.919  -1.130  1.00  1.11           N  
ATOM    560  CA  VAL A  37      -5.454  21.022  -0.204  1.00  1.11           C  
ATOM    561  C   VAL A  37      -6.687  21.893  -0.366  1.00  1.11           C  
ATOM    562  O   VAL A  37      -7.067  22.256  -1.480  1.00  1.11           O  
ATOM    563  CB  VAL A  37      -4.229  21.903  -0.358  1.00  1.11           C  
ATOM    564  CG1 VAL A  37      -4.340  23.051   0.593  1.00  1.11           C  
ATOM    565  CG2 VAL A  37      -2.969  21.119  -0.101  1.00  1.11           C  
ATOM    566  H   VAL A  37      -5.356  20.100  -2.133  1.00  1.11           H  
ATOM    567  HA  VAL A  37      -5.458  20.617   0.801  1.00  1.11           H  
ATOM    568  HB  VAL A  37      -4.211  22.268  -1.349  1.00  1.11           H  
ATOM    569 1HG1 VAL A  37      -3.491  23.698   0.505  1.00  1.11           H  
ATOM    570 2HG1 VAL A  37      -5.224  23.611   0.377  1.00  1.11           H  
ATOM    571 3HG1 VAL A  37      -4.390  22.657   1.604  1.00  1.11           H  
ATOM    572 1HG2 VAL A  37      -2.107  21.766  -0.219  1.00  1.11           H  
ATOM    573 2HG2 VAL A  37      -3.016  20.765   0.889  1.00  1.11           H  
ATOM    574 3HG2 VAL A  37      -2.890  20.285  -0.797  1.00  1.11           H  
ATOM    575  N   ARG A  38      -7.320  22.209   0.765  1.00  1.24           N  
ATOM    576  CA  ARG A  38      -8.472  23.101   0.785  1.00  1.24           C  
ATOM    577  C   ARG A  38      -8.174  24.363   1.594  1.00  1.24           C  
ATOM    578  O   ARG A  38      -7.765  24.285   2.762  1.00  1.24           O  
ATOM    579  CB  ARG A  38      -9.694  22.416   1.373  1.00  1.24           C  
ATOM    580  CG  ARG A  38     -10.886  23.342   1.484  1.00  1.24           C  
ATOM    581  CD  ARG A  38     -12.153  22.688   1.949  1.00  1.24           C  
ATOM    582  NE  ARG A  38     -12.740  21.797   0.959  1.00  1.24           N  
ATOM    583  CZ  ARG A  38     -13.886  21.112   1.157  1.00  1.24           C  
ATOM    584  NH1 ARG A  38     -14.530  21.240   2.297  1.00  1.24           N  
ATOM    585  NH2 ARG A  38     -14.373  20.315   0.221  1.00  1.24           N  
ATOM    586  H   ARG A  38      -6.951  21.839   1.642  1.00  1.24           H  
ATOM    587  HA  ARG A  38      -8.701  23.401  -0.237  1.00  1.24           H  
ATOM    588 1HB  ARG A  38      -9.978  21.570   0.749  1.00  1.24           H  
ATOM    589 2HB  ARG A  38      -9.461  22.036   2.369  1.00  1.24           H  
ATOM    590 1HG  ARG A  38     -10.637  24.117   2.201  1.00  1.24           H  
ATOM    591 2HG  ARG A  38     -11.061  23.791   0.516  1.00  1.24           H  
ATOM    592 1HD  ARG A  38     -11.942  22.105   2.844  1.00  1.24           H  
ATOM    593 2HD  ARG A  38     -12.889  23.453   2.188  1.00  1.24           H  
ATOM    594  HE  ARG A  38     -12.262  21.683   0.074  1.00  1.24           H  
ATOM    595 1HH1 ARG A  38     -14.166  21.848   3.018  1.00  1.24           H  
ATOM    596 2HH1 ARG A  38     -15.388  20.731   2.452  1.00  1.24           H  
ATOM    597 1HH2 ARG A  38     -13.893  20.196  -0.660  1.00  1.24           H  
ATOM    598 2HH2 ARG A  38     -15.233  19.813   0.389  1.00  1.24           H  
ATOM    599  N   VAL A  39      -8.369  25.534   0.973  1.00  1.40           N  
ATOM    600  CA  VAL A  39      -8.092  26.784   1.678  1.00  1.40           C  
ATOM    601  C   VAL A  39      -9.242  27.791   1.729  1.00  1.40           C  
ATOM    602  O   VAL A  39     -10.022  27.964   0.780  1.00  1.40           O  
ATOM    603  CB  VAL A  39      -6.873  27.490   1.051  1.00  1.40           C  
ATOM    604  CG1 VAL A  39      -5.657  26.677   1.209  1.00  1.40           C  
ATOM    605  CG2 VAL A  39      -7.114  27.737  -0.352  1.00  1.40           C  
ATOM    606  H   VAL A  39      -8.683  25.546   0.001  1.00  1.40           H  
ATOM    607  HA  VAL A  39      -7.836  26.539   2.710  1.00  1.40           H  
ATOM    608  HB  VAL A  39      -6.726  28.428   1.545  1.00  1.40           H  
ATOM    609 1HG1 VAL A  39      -4.804  27.197   0.776  1.00  1.40           H  
ATOM    610 2HG1 VAL A  39      -5.502  26.531   2.260  1.00  1.40           H  
ATOM    611 3HG1 VAL A  39      -5.787  25.734   0.715  1.00  1.40           H  
ATOM    612 1HG2 VAL A  39      -6.268  28.262  -0.794  1.00  1.40           H  
ATOM    613 2HG2 VAL A  39      -7.267  26.792  -0.870  1.00  1.40           H  
ATOM    614 3HG2 VAL A  39      -8.003  28.350  -0.416  1.00  1.40           H  
ATOM    615  N   GLU A  40      -9.257  28.518   2.845  1.00  1.59           N  
ATOM    616  CA  GLU A  40     -10.203  29.588   3.152  1.00  1.59           C  
ATOM    617  C   GLU A  40      -9.991  30.893   2.382  1.00  1.59           C  
ATOM    618  O   GLU A  40      -8.915  31.114   1.830  1.00  1.59           O  
ATOM    619  CB  GLU A  40     -10.182  29.866   4.662  1.00  1.59           C  
ATOM    620  CG  GLU A  40     -10.823  28.794   5.412  1.00  1.59           C  
ATOM    621  CD  GLU A  40     -11.024  28.990   6.826  1.00  1.59           C  
ATOM    622  OE1 GLU A  40     -10.181  29.546   7.508  1.00  1.59           O  
ATOM    623  OE2 GLU A  40     -12.085  28.562   7.257  1.00  1.59           O  
ATOM    624  H   GLU A  40      -8.584  28.263   3.577  1.00  1.59           H  
ATOM    625  HA  GLU A  40     -11.176  29.186   2.907  1.00  1.59           H  
ATOM    626 1HB  GLU A  40      -9.144  29.897   4.998  1.00  1.59           H  
ATOM    627 2HB  GLU A  40     -10.620  30.816   4.916  1.00  1.59           H  
ATOM    628 1HG  GLU A  40     -11.799  28.721   4.988  1.00  1.59           H  
ATOM    629 2HG  GLU A  40     -10.281  27.863   5.242  1.00  1.59           H  
ATOM    630  N   PRO A  41     -11.015  31.769   2.288  1.00  1.78           N  
ATOM    631  CA  PRO A  41     -10.957  33.085   1.670  1.00  1.78           C  
ATOM    632  C   PRO A  41      -9.824  33.905   2.268  1.00  1.78           C  
ATOM    633  O   PRO A  41      -9.553  33.811   3.464  1.00  1.78           O  
ATOM    634  CB  PRO A  41     -12.320  33.680   2.028  1.00  1.78           C  
ATOM    635  CG  PRO A  41     -13.226  32.489   2.189  1.00  1.78           C  
ATOM    636  CD  PRO A  41     -12.379  31.424   2.809  1.00  1.78           C  
ATOM    637  HA  PRO A  41     -10.836  32.970   0.580  1.00  1.78           H  
ATOM    638 1HB  PRO A  41     -12.236  34.281   2.947  1.00  1.78           H  
ATOM    639 2HB  PRO A  41     -12.654  34.359   1.232  1.00  1.78           H  
ATOM    640 1HG  PRO A  41     -14.099  32.756   2.798  1.00  1.78           H  
ATOM    641 2HG  PRO A  41     -13.599  32.172   1.218  1.00  1.78           H  
ATOM    642 1HD  PRO A  41     -12.444  31.491   3.897  1.00  1.78           H  
ATOM    643 2HD  PRO A  41     -12.747  30.470   2.424  1.00  1.78           H  
ATOM    644  N   GLY A  42      -9.167  34.719   1.438  1.00  1.93           N  
ATOM    645  CA  GLY A  42      -8.004  35.497   1.884  1.00  1.93           C  
ATOM    646  C   GLY A  42      -6.725  34.734   1.529  1.00  1.93           C  
ATOM    647  O   GLY A  42      -5.619  35.087   1.938  1.00  1.93           O  
ATOM    648  H   GLY A  42      -9.461  34.791   0.474  1.00  1.93           H  
ATOM    649 1HA  GLY A  42      -8.002  36.473   1.399  1.00  1.93           H  
ATOM    650 2HA  GLY A  42      -8.055  35.661   2.960  1.00  1.93           H  
ATOM    651  N   LEU A  43      -6.921  33.689   0.744  1.00  2.02           N  
ATOM    652  CA  LEU A  43      -5.906  32.783   0.251  1.00  2.02           C  
ATOM    653  C   LEU A  43      -4.915  33.391  -0.750  1.00  2.02           C  
ATOM    654  O   LEU A  43      -5.229  34.373  -1.422  1.00  2.02           O  
ATOM    655  CB  LEU A  43      -6.642  31.631  -0.428  1.00  2.02           C  
ATOM    656  CG  LEU A  43      -7.571  32.066  -1.539  1.00  2.02           C  
ATOM    657  CD1 LEU A  43      -6.780  32.250  -2.802  1.00  2.02           C  
ATOM    658  CD2 LEU A  43      -8.642  31.038  -1.692  1.00  2.02           C  
ATOM    659  H   LEU A  43      -7.874  33.489   0.491  1.00  2.02           H  
ATOM    660  HA  LEU A  43      -5.392  32.421   1.133  1.00  2.02           H  
ATOM    661 1HB  LEU A  43      -5.923  30.967  -0.893  1.00  2.02           H  
ATOM    662 2HB  LEU A  43      -7.188  31.070   0.291  1.00  2.02           H  
ATOM    663  HG  LEU A  43      -8.027  33.019  -1.288  1.00  2.02           H  
ATOM    664 1HD1 LEU A  43      -7.439  32.563  -3.607  1.00  2.02           H  
ATOM    665 2HD1 LEU A  43      -6.018  33.006  -2.648  1.00  2.02           H  
ATOM    666 3HD1 LEU A  43      -6.300  31.317  -3.068  1.00  2.02           H  
ATOM    667 1HD2 LEU A  43      -9.325  31.324  -2.490  1.00  2.02           H  
ATOM    668 2HD2 LEU A  43      -8.165  30.127  -1.931  1.00  2.02           H  
ATOM    669 3HD2 LEU A  43      -9.196  30.930  -0.755  1.00  2.02           H  
ATOM    670  N   PRO A  44      -3.704  32.806  -0.847  1.00  2.04           N  
ATOM    671  CA  PRO A  44      -2.633  33.108  -1.793  1.00  2.04           C  
ATOM    672  C   PRO A  44      -2.922  32.683  -3.245  1.00  2.04           C  
ATOM    673  O   PRO A  44      -3.804  31.866  -3.506  1.00  2.04           O  
ATOM    674  CB  PRO A  44      -1.459  32.337  -1.187  1.00  2.04           C  
ATOM    675  CG  PRO A  44      -2.053  31.232  -0.376  1.00  2.04           C  
ATOM    676  CD  PRO A  44      -3.311  31.784   0.178  1.00  2.04           C  
ATOM    677  HA  PRO A  44      -2.424  34.187  -1.762  1.00  2.04           H  
ATOM    678 1HB  PRO A  44      -0.864  31.922  -1.994  1.00  2.04           H  
ATOM    679 2HB  PRO A  44      -0.807  33.016  -0.618  1.00  2.04           H  
ATOM    680 1HG  PRO A  44      -2.226  30.370  -0.990  1.00  2.04           H  
ATOM    681 2HG  PRO A  44      -1.340  30.917   0.399  1.00  2.04           H  
ATOM    682 1HD  PRO A  44      -4.013  30.953   0.252  1.00  2.04           H  
ATOM    683 2HD  PRO A  44      -3.120  32.266   1.155  1.00  2.04           H  
ATOM    684  N   THR A  45      -2.167  33.265  -4.185  1.00  1.99           N  
ATOM    685  CA  THR A  45      -2.249  32.947  -5.617  1.00  1.99           C  
ATOM    686  C   THR A  45      -1.483  31.661  -5.933  1.00  1.99           C  
ATOM    687  O   THR A  45      -0.780  31.160  -5.071  1.00  1.99           O  
ATOM    688  CB  THR A  45      -1.702  34.112  -6.451  1.00  1.99           C  
ATOM    689  OG1 THR A  45      -0.322  34.298  -6.136  1.00  1.99           O  
ATOM    690  CG2 THR A  45      -2.461  35.387  -6.129  1.00  1.99           C  
ATOM    691  H   THR A  45      -1.459  33.951  -3.896  1.00  1.99           H  
ATOM    692  HA  THR A  45      -3.297  32.793  -5.877  1.00  1.99           H  
ATOM    693  HB  THR A  45      -1.802  33.886  -7.509  1.00  1.99           H  
ATOM    694  HG1 THR A  45      -0.253  34.600  -5.194  1.00  1.99           H  
ATOM    695 1HG2 THR A  45      -2.057  36.209  -6.719  1.00  1.99           H  
ATOM    696 2HG2 THR A  45      -3.516  35.252  -6.364  1.00  1.99           H  
ATOM    697 3HG2 THR A  45      -2.348  35.612  -5.066  1.00  1.99           H  
ATOM    698  N   GLY A  46      -1.591  31.138  -7.161  1.00  1.89           N  
ATOM    699  CA  GLY A  46      -0.932  29.871  -7.538  1.00  1.89           C  
ATOM    700  C   GLY A  46       0.544  29.746  -7.125  1.00  1.89           C  
ATOM    701  O   GLY A  46       0.918  28.784  -6.455  1.00  1.89           O  
ATOM    702  H   GLY A  46      -2.169  31.612  -7.841  1.00  1.89           H  
ATOM    703 1HA  GLY A  46      -1.486  29.044  -7.097  1.00  1.89           H  
ATOM    704 2HA  GLY A  46      -1.011  29.744  -8.617  1.00  1.89           H  
ATOM    705  N   ASP A  47       1.406  30.685  -7.526  1.00  1.77           N  
ATOM    706  CA  ASP A  47       2.818  30.552  -7.141  1.00  1.77           C  
ATOM    707  C   ASP A  47       3.017  30.631  -5.633  1.00  1.77           C  
ATOM    708  O   ASP A  47       3.838  29.904  -5.062  1.00  1.77           O  
ATOM    709  CB  ASP A  47       3.686  31.605  -7.827  1.00  1.77           C  
ATOM    710  CG  ASP A  47       5.172  31.491  -7.449  1.00  1.77           C  
ATOM    711  OD1 ASP A  47       5.803  30.474  -7.695  1.00  1.77           O  
ATOM    712  OD2 ASP A  47       5.708  32.435  -6.901  1.00  1.77           O  
ATOM    713  H   ASP A  47       1.089  31.469  -8.077  1.00  1.77           H  
ATOM    714  HA  ASP A  47       3.166  29.571  -7.469  1.00  1.77           H  
ATOM    715 1HB  ASP A  47       3.590  31.510  -8.909  1.00  1.77           H  
ATOM    716 2HB  ASP A  47       3.330  32.600  -7.551  1.00  1.77           H  
ATOM    717  N   GLU A  48       2.256  31.503  -4.981  1.00  1.65           N  
ATOM    718  CA  GLU A  48       2.355  31.658  -3.540  1.00  1.65           C  
ATOM    719  C   GLU A  48       1.915  30.363  -2.856  1.00  1.65           C  
ATOM    720  O   GLU A  48       2.507  29.954  -1.855  1.00  1.65           O  
ATOM    721  CB  GLU A  48       1.513  32.844  -3.091  1.00  1.65           C  
ATOM    722  CG  GLU A  48       2.034  34.209  -3.495  1.00  1.65           C  
ATOM    723  CD  GLU A  48       1.062  35.324  -3.173  1.00  1.65           C  
ATOM    724  OE1 GLU A  48      -0.119  35.160  -3.453  1.00  1.65           O  
ATOM    725  OE2 GLU A  48       1.483  36.328  -2.649  1.00  1.65           O  
ATOM    726  H   GLU A  48       1.591  32.058  -5.500  1.00  1.65           H  
ATOM    727  HA  GLU A  48       3.397  31.848  -3.281  1.00  1.65           H  
ATOM    728 1HB  GLU A  48       0.532  32.756  -3.529  1.00  1.65           H  
ATOM    729 2HB  GLU A  48       1.407  32.829  -2.010  1.00  1.65           H  
ATOM    730 1HG  GLU A  48       2.975  34.396  -2.981  1.00  1.65           H  
ATOM    731 2HG  GLU A  48       2.230  34.202  -4.568  1.00  1.65           H  
ATOM    732  N   ILE A  49       0.891  29.713  -3.421  1.00  1.54           N  
ATOM    733  CA  ILE A  49       0.377  28.437  -2.944  1.00  1.54           C  
ATOM    734  C   ILE A  49       1.386  27.320  -3.065  1.00  1.54           C  
ATOM    735  O   ILE A  49       1.585  26.553  -2.121  1.00  1.54           O  
ATOM    736  CB  ILE A  49      -0.895  28.004  -3.691  1.00  1.54           C  
ATOM    737  CG1 ILE A  49      -2.081  28.865  -3.337  1.00  1.54           C  
ATOM    738  CG2 ILE A  49      -1.155  26.654  -3.417  1.00  1.54           C  
ATOM    739  CD1 ILE A  49      -3.259  28.666  -4.242  1.00  1.54           C  
ATOM    740  H   ILE A  49       0.437  30.138  -4.224  1.00  1.54           H  
ATOM    741  HA  ILE A  49       0.125  28.551  -1.891  1.00  1.54           H  
ATOM    742  HB  ILE A  49      -0.742  28.115  -4.753  1.00  1.54           H  
ATOM    743 1HG1 ILE A  49      -2.401  28.609  -2.337  1.00  1.54           H  
ATOM    744 2HG1 ILE A  49      -1.794  29.899  -3.351  1.00  1.54           H  
ATOM    745 1HG2 ILE A  49      -2.038  26.355  -3.954  1.00  1.54           H  
ATOM    746 2HG2 ILE A  49      -0.323  26.026  -3.716  1.00  1.54           H  
ATOM    747 3HG2 ILE A  49      -1.313  26.576  -2.354  1.00  1.54           H  
ATOM    748 1HD1 ILE A  49      -4.069  29.310  -3.908  1.00  1.54           H  
ATOM    749 2HD1 ILE A  49      -2.983  28.930  -5.253  1.00  1.54           H  
ATOM    750 3HD1 ILE A  49      -3.576  27.625  -4.209  1.00  1.54           H  
ATOM    751  N   ILE A  50       2.049  27.226  -4.210  1.00  1.44           N  
ATOM    752  CA  ILE A  50       3.038  26.179  -4.371  1.00  1.44           C  
ATOM    753  C   ILE A  50       4.177  26.390  -3.392  1.00  1.44           C  
ATOM    754  O   ILE A  50       4.613  25.445  -2.728  1.00  1.44           O  
ATOM    755  CB  ILE A  50       3.568  26.108  -5.804  1.00  1.44           C  
ATOM    756  CG1 ILE A  50       2.447  25.640  -6.730  1.00  1.44           C  
ATOM    757  CG2 ILE A  50       4.759  25.144  -5.852  1.00  1.44           C  
ATOM    758  CD1 ILE A  50       2.753  25.795  -8.184  1.00  1.44           C  
ATOM    759  H   ILE A  50       1.838  27.873  -4.973  1.00  1.44           H  
ATOM    760  HA  ILE A  50       2.566  25.224  -4.145  1.00  1.44           H  
ATOM    761  HB  ILE A  50       3.878  27.106  -6.131  1.00  1.44           H  
ATOM    762 1HG1 ILE A  50       2.248  24.597  -6.534  1.00  1.44           H  
ATOM    763 2HG1 ILE A  50       1.544  26.215  -6.506  1.00  1.44           H  
ATOM    764 1HG2 ILE A  50       5.143  25.085  -6.869  1.00  1.44           H  
ATOM    765 2HG2 ILE A  50       5.545  25.505  -5.189  1.00  1.44           H  
ATOM    766 3HG2 ILE A  50       4.441  24.159  -5.528  1.00  1.44           H  
ATOM    767 1HD1 ILE A  50       1.911  25.446  -8.773  1.00  1.44           H  
ATOM    768 2HD1 ILE A  50       2.936  26.850  -8.400  1.00  1.44           H  
ATOM    769 3HD1 ILE A  50       3.636  25.212  -8.434  1.00  1.44           H  
ATOM    770  N   LYS A  51       4.652  27.630  -3.267  1.00  1.36           N  
ATOM    771  CA  LYS A  51       5.734  27.885  -2.334  1.00  1.36           C  
ATOM    772  C   LYS A  51       5.294  27.647  -0.883  1.00  1.36           C  
ATOM    773  O   LYS A  51       6.038  27.037  -0.105  1.00  1.36           O  
ATOM    774  CB  LYS A  51       6.264  29.306  -2.524  1.00  1.36           C  
ATOM    775  CG  LYS A  51       7.065  29.519  -3.833  1.00  1.36           C  
ATOM    776  CD  LYS A  51       7.662  30.922  -3.890  1.00  1.36           C  
ATOM    777  CE  LYS A  51       8.658  31.097  -5.060  1.00  1.36           C  
ATOM    778  NZ  LYS A  51       7.992  31.243  -6.396  1.00  1.36           N  
ATOM    779  H   LYS A  51       4.276  28.396  -3.832  1.00  1.36           H  
ATOM    780  HA  LYS A  51       6.543  27.188  -2.553  1.00  1.36           H  
ATOM    781 1HB  LYS A  51       5.418  30.001  -2.542  1.00  1.36           H  
ATOM    782 2HB  LYS A  51       6.896  29.579  -1.679  1.00  1.36           H  
ATOM    783 1HG  LYS A  51       7.858  28.780  -3.908  1.00  1.36           H  
ATOM    784 2HG  LYS A  51       6.391  29.396  -4.691  1.00  1.36           H  
ATOM    785 1HD  LYS A  51       6.843  31.636  -4.035  1.00  1.36           H  
ATOM    786 2HD  LYS A  51       8.162  31.151  -2.953  1.00  1.36           H  
ATOM    787 1HE  LYS A  51       9.256  31.986  -4.871  1.00  1.36           H  
ATOM    788 2HE  LYS A  51       9.315  30.230  -5.092  1.00  1.36           H  
ATOM    789 1HZ  LYS A  51       8.673  31.367  -7.111  1.00  1.36           H  
ATOM    790 2HZ  LYS A  51       7.393  30.455  -6.667  1.00  1.36           H  
ATOM    791 3HZ  LYS A  51       7.369  32.049  -6.401  1.00  1.36           H  
ATOM    792  N   TYR A  52       4.077  28.070  -0.507  1.00  1.30           N  
ATOM    793  CA  TYR A  52       3.611  27.819   0.853  1.00  1.30           C  
ATOM    794  C   TYR A  52       3.605  26.326   1.104  1.00  1.30           C  
ATOM    795  O   TYR A  52       4.103  25.853   2.131  1.00  1.30           O  
ATOM    796  CB  TYR A  52       2.199  28.327   1.143  1.00  1.30           C  
ATOM    797  CG  TYR A  52       1.836  28.027   2.609  1.00  1.30           C  
ATOM    798  CD1 TYR A  52       2.199  28.933   3.597  1.00  1.30           C  
ATOM    799  CD2 TYR A  52       1.227  26.820   2.971  1.00  1.30           C  
ATOM    800  CE1 TYR A  52       1.942  28.657   4.926  1.00  1.30           C  
ATOM    801  CE2 TYR A  52       0.982  26.541   4.311  1.00  1.30           C  
ATOM    802  CZ  TYR A  52       1.338  27.461   5.280  1.00  1.30           C  
ATOM    803  OH  TYR A  52       1.099  27.190   6.597  1.00  1.30           O  
ATOM    804  H   TYR A  52       3.480  28.584  -1.150  1.00  1.30           H  
ATOM    805  HA  TYR A  52       4.307  28.279   1.554  1.00  1.30           H  
ATOM    806 1HB  TYR A  52       2.137  29.403   0.970  1.00  1.30           H  
ATOM    807 2HB  TYR A  52       1.478  27.834   0.487  1.00  1.30           H  
ATOM    808  HD1 TYR A  52       2.688  29.867   3.321  1.00  1.30           H  
ATOM    809  HD2 TYR A  52       0.956  26.093   2.204  1.00  1.30           H  
ATOM    810  HE1 TYR A  52       2.223  29.374   5.698  1.00  1.30           H  
ATOM    811  HE2 TYR A  52       0.512  25.598   4.599  1.00  1.30           H  
ATOM    812  HH  TYR A  52       0.849  28.014   7.068  1.00  1.30           H  
ATOM    813  N   PHE A  53       3.005  25.586   0.162  1.00  1.26           N  
ATOM    814  CA  PHE A  53       2.883  24.151   0.276  1.00  1.26           C  
ATOM    815  C   PHE A  53       4.225  23.503   0.485  1.00  1.26           C  
ATOM    816  O   PHE A  53       4.359  22.671   1.374  1.00  1.26           O  
ATOM    817  CB  PHE A  53       2.253  23.517  -0.951  1.00  1.26           C  
ATOM    818  CG  PHE A  53       2.217  22.042  -0.806  1.00  1.26           C  
ATOM    819  CD1 PHE A  53       1.189  21.427  -0.117  1.00  1.26           C  
ATOM    820  CD2 PHE A  53       3.243  21.259  -1.318  1.00  1.26           C  
ATOM    821  CE1 PHE A  53       1.183  20.073   0.033  1.00  1.26           C  
ATOM    822  CE2 PHE A  53       3.230  19.907  -1.166  1.00  1.26           C  
ATOM    823  CZ  PHE A  53       2.206  19.314  -0.499  1.00  1.26           C  
ATOM    824  H   PHE A  53       2.614  26.037  -0.663  1.00  1.26           H  
ATOM    825  HA  PHE A  53       2.256  23.930   1.139  1.00  1.26           H  
ATOM    826 1HB  PHE A  53       1.242  23.887  -1.089  1.00  1.26           H  
ATOM    827 2HB  PHE A  53       2.828  23.769  -1.841  1.00  1.26           H  
ATOM    828  HD1 PHE A  53       0.384  22.032   0.302  1.00  1.26           H  
ATOM    829  HD2 PHE A  53       4.065  21.741  -1.850  1.00  1.26           H  
ATOM    830  HE1 PHE A  53       0.373  19.595   0.570  1.00  1.26           H  
ATOM    831  HE2 PHE A  53       4.025  19.303  -1.567  1.00  1.26           H  
ATOM    832  HZ  PHE A  53       2.202  18.238  -0.388  1.00  1.26           H  
ATOM    833  N   LEU A  54       5.217  23.849  -0.335  1.00  1.24           N  
ATOM    834  CA  LEU A  54       6.529  23.242  -0.192  1.00  1.24           C  
ATOM    835  C   LEU A  54       7.157  23.568   1.161  1.00  1.24           C  
ATOM    836  O   LEU A  54       7.806  22.720   1.779  1.00  1.24           O  
ATOM    837  CB  LEU A  54       7.425  23.684  -1.342  1.00  1.24           C  
ATOM    838  CG  LEU A  54       7.036  23.106  -2.706  1.00  1.24           C  
ATOM    839  CD1 LEU A  54       7.881  23.772  -3.767  1.00  1.24           C  
ATOM    840  CD2 LEU A  54       7.229  21.565  -2.683  1.00  1.24           C  
ATOM    841  H   LEU A  54       5.052  24.539  -1.071  1.00  1.24           H  
ATOM    842  HA  LEU A  54       6.406  22.164  -0.261  1.00  1.24           H  
ATOM    843 1HB  LEU A  54       7.371  24.773  -1.416  1.00  1.24           H  
ATOM    844 2HB  LEU A  54       8.452  23.398  -1.125  1.00  1.24           H  
ATOM    845  HG  LEU A  54       5.990  23.333  -2.916  1.00  1.24           H  
ATOM    846 1HD1 LEU A  54       7.615  23.396  -4.738  1.00  1.24           H  
ATOM    847 2HD1 LEU A  54       7.704  24.849  -3.740  1.00  1.24           H  
ATOM    848 3HD1 LEU A  54       8.933  23.569  -3.576  1.00  1.24           H  
ATOM    849 1HD2 LEU A  54       6.952  21.149  -3.645  1.00  1.24           H  
ATOM    850 2HD2 LEU A  54       8.274  21.327  -2.476  1.00  1.24           H  
ATOM    851 3HD2 LEU A  54       6.598  21.128  -1.907  1.00  1.24           H  
ATOM    852  N   ARG A  55       6.955  24.782   1.666  1.00  1.24           N  
ATOM    853  CA  ARG A  55       7.507  25.093   2.976  1.00  1.24           C  
ATOM    854  C   ARG A  55       6.828  24.225   4.045  1.00  1.24           C  
ATOM    855  O   ARG A  55       7.490  23.690   4.942  1.00  1.24           O  
ATOM    856  CB  ARG A  55       7.314  26.568   3.274  1.00  1.24           C  
ATOM    857  CG  ARG A  55       8.189  27.489   2.424  1.00  1.24           C  
ATOM    858  CD  ARG A  55       7.843  28.915   2.618  1.00  1.24           C  
ATOM    859  NE  ARG A  55       8.673  29.790   1.802  1.00  1.24           N  
ATOM    860  CZ  ARG A  55       8.451  31.106   1.619  1.00  1.24           C  
ATOM    861  NH1 ARG A  55       7.420  31.686   2.195  1.00  1.24           N  
ATOM    862  NH2 ARG A  55       9.269  31.814   0.860  1.00  1.24           N  
ATOM    863  H   ARG A  55       6.435  25.491   1.142  1.00  1.24           H  
ATOM    864  HA  ARG A  55       8.573  24.873   2.969  1.00  1.24           H  
ATOM    865 1HB  ARG A  55       6.277  26.842   3.089  1.00  1.24           H  
ATOM    866 2HB  ARG A  55       7.527  26.765   4.322  1.00  1.24           H  
ATOM    867 1HG  ARG A  55       9.232  27.350   2.699  1.00  1.24           H  
ATOM    868 2HG  ARG A  55       8.058  27.242   1.373  1.00  1.24           H  
ATOM    869 1HD  ARG A  55       6.801  29.068   2.330  1.00  1.24           H  
ATOM    870 2HD  ARG A  55       7.977  29.188   3.662  1.00  1.24           H  
ATOM    871  HE  ARG A  55       9.476  29.380   1.343  1.00  1.24           H  
ATOM    872 1HH1 ARG A  55       6.795  31.143   2.774  1.00  1.24           H  
ATOM    873 2HH1 ARG A  55       7.254  32.673   2.058  1.00  1.24           H  
ATOM    874 1HH2 ARG A  55      10.061  31.368   0.418  1.00  1.24           H  
ATOM    875 2HH2 ARG A  55       9.104  32.801   0.723  1.00  1.24           H  
ATOM    876  N   TRP A  56       5.507  24.044   3.909  1.00  1.26           N  
ATOM    877  CA  TRP A  56       4.744  23.212   4.831  1.00  1.26           C  
ATOM    878  C   TRP A  56       5.184  21.761   4.712  1.00  1.26           C  
ATOM    879  O   TRP A  56       5.371  21.075   5.713  1.00  1.26           O  
ATOM    880  CB  TRP A  56       3.245  23.361   4.572  1.00  1.26           C  
ATOM    881  CG  TRP A  56       2.390  22.557   5.485  1.00  1.26           C  
ATOM    882  CD1 TRP A  56       1.492  21.593   5.148  1.00  1.26           C  
ATOM    883  CD2 TRP A  56       2.382  22.630   6.921  1.00  1.26           C  
ATOM    884  NE1 TRP A  56       0.910  21.077   6.284  1.00  1.26           N  
ATOM    885  CE2 TRP A  56       1.448  21.697   7.375  1.00  1.26           C  
ATOM    886  CE3 TRP A  56       3.080  23.402   7.843  1.00  1.26           C  
ATOM    887  CZ2 TRP A  56       1.194  21.520   8.725  1.00  1.26           C  
ATOM    888  CZ3 TRP A  56       2.830  23.222   9.190  1.00  1.26           C  
ATOM    889  CH2 TRP A  56       1.908  22.305   9.619  1.00  1.26           C  
ATOM    890  H   TRP A  56       5.018  24.520   3.151  1.00  1.26           H  
ATOM    891  HA  TRP A  56       4.943  23.549   5.846  1.00  1.26           H  
ATOM    892 1HB  TRP A  56       2.971  24.408   4.670  1.00  1.26           H  
ATOM    893 2HB  TRP A  56       3.025  23.067   3.548  1.00  1.26           H  
ATOM    894  HD1 TRP A  56       1.262  21.285   4.129  1.00  1.26           H  
ATOM    895  HE1 TRP A  56       0.203  20.361   6.314  1.00  1.26           H  
ATOM    896  HE3 TRP A  56       3.808  24.131   7.504  1.00  1.26           H  
ATOM    897  HZ2 TRP A  56       0.474  20.813   9.097  1.00  1.26           H  
ATOM    898  HZ3 TRP A  56       3.384  23.832   9.904  1.00  1.26           H  
ATOM    899  HH2 TRP A  56       1.729  22.191  10.689  1.00  1.26           H  
ATOM    900  N   PHE A  57       5.375  21.301   3.482  1.00  1.30           N  
ATOM    901  CA  PHE A  57       5.779  19.940   3.191  1.00  1.30           C  
ATOM    902  C   PHE A  57       7.054  19.653   3.959  1.00  1.30           C  
ATOM    903  O   PHE A  57       7.165  18.633   4.641  1.00  1.30           O  
ATOM    904  CB  PHE A  57       6.083  19.793   1.704  1.00  1.30           C  
ATOM    905  CG  PHE A  57       6.484  18.458   1.264  1.00  1.30           C  
ATOM    906  CD1 PHE A  57       5.601  17.605   0.659  1.00  1.30           C  
ATOM    907  CD2 PHE A  57       7.750  18.026   1.505  1.00  1.30           C  
ATOM    908  CE1 PHE A  57       6.004  16.369   0.271  1.00  1.30           C  
ATOM    909  CE2 PHE A  57       8.152  16.793   1.137  1.00  1.30           C  
ATOM    910  CZ  PHE A  57       7.294  15.965   0.510  1.00  1.30           C  
ATOM    911  H   PHE A  57       5.203  21.922   2.705  1.00  1.30           H  
ATOM    912  HA  PHE A  57       4.995  19.248   3.498  1.00  1.30           H  
ATOM    913 1HB  PHE A  57       5.208  20.097   1.131  1.00  1.30           H  
ATOM    914 2HB  PHE A  57       6.880  20.467   1.439  1.00  1.30           H  
ATOM    915  HD1 PHE A  57       4.588  17.928   0.478  1.00  1.30           H  
ATOM    916  HD2 PHE A  57       8.442  18.687   2.009  1.00  1.30           H  
ATOM    917  HE1 PHE A  57       5.305  15.718  -0.216  1.00  1.30           H  
ATOM    918  HE2 PHE A  57       9.162  16.479   1.345  1.00  1.30           H  
ATOM    919  HZ  PHE A  57       7.636  14.996   0.216  1.00  1.30           H  
ATOM    920  N   LYS A  58       8.029  20.562   3.858  1.00  1.37           N  
ATOM    921  CA  LYS A  58       9.285  20.365   4.555  1.00  1.37           C  
ATOM    922  C   LYS A  58       9.072  20.330   6.068  1.00  1.37           C  
ATOM    923  O   LYS A  58       9.631  19.473   6.751  1.00  1.37           O  
ATOM    924  CB  LYS A  58      10.272  21.474   4.187  1.00  1.37           C  
ATOM    925  CG  LYS A  58      10.811  21.405   2.760  1.00  1.37           C  
ATOM    926  CD  LYS A  58      11.753  22.570   2.480  1.00  1.37           C  
ATOM    927  CE  LYS A  58      12.271  22.551   1.051  1.00  1.37           C  
ATOM    928  NZ  LYS A  58      13.185  23.702   0.777  1.00  1.37           N  
ATOM    929  H   LYS A  58       7.897  21.389   3.272  1.00  1.37           H  
ATOM    930  HA  LYS A  58       9.703  19.410   4.249  1.00  1.37           H  
ATOM    931 1HB  LYS A  58       9.776  22.442   4.302  1.00  1.37           H  
ATOM    932 2HB  LYS A  58      11.115  21.454   4.875  1.00  1.37           H  
ATOM    933 1HG  LYS A  58      11.345  20.467   2.613  1.00  1.37           H  
ATOM    934 2HG  LYS A  58       9.977  21.443   2.062  1.00  1.37           H  
ATOM    935 1HD  LYS A  58      11.219  23.507   2.648  1.00  1.37           H  
ATOM    936 2HD  LYS A  58      12.600  22.526   3.163  1.00  1.37           H  
ATOM    937 1HE  LYS A  58      12.806  21.618   0.874  1.00  1.37           H  
ATOM    938 2HE  LYS A  58      11.423  22.606   0.367  1.00  1.37           H  
ATOM    939 1HZ  LYS A  58      13.508  23.662  -0.180  1.00  1.37           H  
ATOM    940 2HZ  LYS A  58      12.688  24.568   0.928  1.00  1.37           H  
ATOM    941 3HZ  LYS A  58      13.979  23.655   1.400  1.00  1.37           H  
ATOM    942  N   LYS A  59       8.199  21.181   6.610  1.00  1.48           N  
ATOM    943  CA  LYS A  59       7.943  21.142   8.052  1.00  1.48           C  
ATOM    944  C   LYS A  59       7.313  19.804   8.476  1.00  1.48           C  
ATOM    945  O   LYS A  59       7.607  19.271   9.560  1.00  1.48           O  
ATOM    946  CB  LYS A  59       7.050  22.311   8.471  1.00  1.48           C  
ATOM    947  CG  LYS A  59       7.740  23.671   8.408  1.00  1.48           C  
ATOM    948  CD  LYS A  59       6.806  24.802   8.802  1.00  1.48           C  
ATOM    949  CE  LYS A  59       7.510  26.148   8.721  1.00  1.48           C  
ATOM    950  NZ  LYS A  59       6.603  27.275   9.080  1.00  1.48           N  
ATOM    951  H   LYS A  59       7.743  21.890   6.027  1.00  1.48           H  
ATOM    952  HA  LYS A  59       8.899  21.239   8.568  1.00  1.48           H  
ATOM    953 1HB  LYS A  59       6.180  22.351   7.817  1.00  1.48           H  
ATOM    954 2HB  LYS A  59       6.688  22.152   9.484  1.00  1.48           H  
ATOM    955 1HG  LYS A  59       8.600  23.670   9.077  1.00  1.48           H  
ATOM    956 2HG  LYS A  59       8.096  23.842   7.395  1.00  1.48           H  
ATOM    957 1HD  LYS A  59       5.957  24.811   8.124  1.00  1.48           H  
ATOM    958 2HD  LYS A  59       6.440  24.645   9.816  1.00  1.48           H  
ATOM    959 1HE  LYS A  59       8.361  26.146   9.400  1.00  1.48           H  
ATOM    960 2HE  LYS A  59       7.873  26.296   7.701  1.00  1.48           H  
ATOM    961 1HZ  LYS A  59       7.107  28.148   9.012  1.00  1.48           H  
ATOM    962 2HZ  LYS A  59       5.817  27.290   8.446  1.00  1.48           H  
ATOM    963 3HZ  LYS A  59       6.271  27.152  10.026  1.00  1.48           H  
ATOM    964  N   VAL A  60       6.447  19.268   7.612  1.00  1.64           N  
ATOM    965  CA  VAL A  60       5.742  18.009   7.830  1.00  1.64           C  
ATOM    966  C   VAL A  60       6.625  16.765   7.700  1.00  1.64           C  
ATOM    967  O   VAL A  60       6.512  15.843   8.513  1.00  1.64           O  
ATOM    968  CB  VAL A  60       4.542  17.883   6.868  1.00  1.64           C  
ATOM    969  CG1 VAL A  60       3.955  16.534   6.963  1.00  1.64           C  
ATOM    970  CG2 VAL A  60       3.465  18.887   7.243  1.00  1.64           C  
ATOM    971  H   VAL A  60       6.247  19.785   6.755  1.00  1.64           H  
ATOM    972  HA  VAL A  60       5.343  18.031   8.844  1.00  1.64           H  
ATOM    973  HB  VAL A  60       4.879  18.050   5.845  1.00  1.64           H  
ATOM    974 1HG1 VAL A  60       3.108  16.453   6.283  1.00  1.64           H  
ATOM    975 2HG1 VAL A  60       4.699  15.797   6.706  1.00  1.64           H  
ATOM    976 3HG1 VAL A  60       3.636  16.380   7.973  1.00  1.64           H  
ATOM    977 1HG2 VAL A  60       2.626  18.785   6.561  1.00  1.64           H  
ATOM    978 2HG2 VAL A  60       3.128  18.697   8.261  1.00  1.64           H  
ATOM    979 3HG2 VAL A  60       3.860  19.890   7.183  1.00  1.64           H  
ATOM    980  N   PHE A  61       7.487  16.722   6.679  1.00  1.86           N  
ATOM    981  CA  PHE A  61       8.297  15.530   6.456  1.00  1.86           C  
ATOM    982  C   PHE A  61       9.748  15.627   6.933  1.00  1.86           C  
ATOM    983  O   PHE A  61      10.362  14.595   7.202  1.00  1.86           O  
ATOM    984  CB  PHE A  61       8.211  15.156   4.979  1.00  1.86           C  
ATOM    985  CG  PHE A  61       6.787  14.827   4.642  1.00  1.86           C  
ATOM    986  CD1 PHE A  61       6.055  15.671   3.871  1.00  1.86           C  
ATOM    987  CD2 PHE A  61       6.166  13.698   5.157  1.00  1.86           C  
ATOM    988  CE1 PHE A  61       4.755  15.429   3.589  1.00  1.86           C  
ATOM    989  CE2 PHE A  61       4.832  13.445   4.883  1.00  1.86           C  
ATOM    990  CZ  PHE A  61       4.126  14.322   4.090  1.00  1.86           C  
ATOM    991  H   PHE A  61       7.536  17.506   6.034  1.00  1.86           H  
ATOM    992  HA  PHE A  61       7.836  14.716   7.012  1.00  1.86           H  
ATOM    993 1HB  PHE A  61       8.533  15.995   4.356  1.00  1.86           H  
ATOM    994 2HB  PHE A  61       8.840  14.297   4.757  1.00  1.86           H  
ATOM    995  HD1 PHE A  61       6.525  16.556   3.488  1.00  1.86           H  
ATOM    996  HD2 PHE A  61       6.735  13.019   5.792  1.00  1.86           H  
ATOM    997  HE1 PHE A  61       4.230  16.124   2.974  1.00  1.86           H  
ATOM    998  HE2 PHE A  61       4.345  12.563   5.292  1.00  1.86           H  
ATOM    999  HZ  PHE A  61       3.081  14.137   3.866  1.00  1.86           H  
ATOM   1000  N   LYS A  62      10.312  16.841   7.031  1.00  2.11           N  
ATOM   1001  CA  LYS A  62      11.660  17.132   7.567  1.00  2.11           C  
ATOM   1002  C   LYS A  62      12.908  16.533   6.890  1.00  2.11           C  
ATOM   1003  O   LYS A  62      13.893  17.232   6.662  1.00  2.11           O  
ATOM   1004  CB  LYS A  62      11.679  16.799   9.058  1.00  2.11           C  
ATOM   1005  CG  LYS A  62      10.797  17.747   9.892  1.00  2.11           C  
ATOM   1006  CD  LYS A  62      10.876  17.437  11.377  1.00  2.11           C  
ATOM   1007  CE  LYS A  62      10.188  18.519  12.237  1.00  2.11           C  
ATOM   1008  NZ  LYS A  62       8.702  18.577  12.040  1.00  2.11           N  
ATOM   1009  H   LYS A  62       9.774  17.658   6.769  1.00  2.11           H  
ATOM   1010  HA  LYS A  62      11.779  18.215   7.499  1.00  2.11           H  
ATOM   1011 1HB  LYS A  62      11.337  15.780   9.224  1.00  2.11           H  
ATOM   1012 2HB  LYS A  62      12.699  16.867   9.431  1.00  2.11           H  
ATOM   1013 1HG  LYS A  62      11.105  18.779   9.717  1.00  2.11           H  
ATOM   1014 2HG  LYS A  62       9.757  17.649   9.565  1.00  2.11           H  
ATOM   1015 1HD  LYS A  62      10.390  16.479  11.566  1.00  2.11           H  
ATOM   1016 2HD  LYS A  62      11.920  17.360  11.676  1.00  2.11           H  
ATOM   1017 1HE  LYS A  62      10.392  18.303  13.283  1.00  2.11           H  
ATOM   1018 2HE  LYS A  62      10.611  19.493  11.989  1.00  2.11           H  
ATOM   1019 1HZ  LYS A  62       8.316  19.290  12.635  1.00  2.11           H  
ATOM   1020 2HZ  LYS A  62       8.454  18.805  11.057  1.00  2.11           H  
ATOM   1021 3HZ  LYS A  62       8.294  17.689  12.278  1.00  2.11           H  
ATOM   1022  N   LYS A  63      12.876  15.245   6.594  1.00  2.32           N  
ATOM   1023  CA  LYS A  63      14.009  14.488   6.078  1.00  2.32           C  
ATOM   1024  C   LYS A  63      14.221  14.572   4.569  1.00  2.32           C  
ATOM   1025  O   LYS A  63      15.091  13.890   4.030  1.00  2.32           O  
ATOM   1026  CB  LYS A  63      13.863  13.029   6.496  1.00  2.32           C  
ATOM   1027  CG  LYS A  63      13.963  12.818   8.006  1.00  2.32           C  
ATOM   1028  CD  LYS A  63      13.844  11.348   8.388  1.00  2.32           C  
ATOM   1029  CE  LYS A  63      13.952  11.165   9.898  1.00  2.32           C  
ATOM   1030  NZ  LYS A  63      13.806   9.738  10.300  1.00  2.32           N  
ATOM   1031  H   LYS A  63      12.020  14.752   6.795  1.00  2.32           H  
ATOM   1032  HA  LYS A  63      14.910  14.885   6.549  1.00  2.32           H  
ATOM   1033 1HB  LYS A  63      12.888  12.659   6.170  1.00  2.32           H  
ATOM   1034 2HB  LYS A  63      14.628  12.426   6.010  1.00  2.32           H  
ATOM   1035 1HG  LYS A  63      14.917  13.204   8.364  1.00  2.32           H  
ATOM   1036 2HG  LYS A  63      13.159  13.376   8.494  1.00  2.32           H  
ATOM   1037 1HD  LYS A  63      12.881  10.962   8.050  1.00  2.32           H  
ATOM   1038 2HD  LYS A  63      14.637  10.778   7.902  1.00  2.32           H  
ATOM   1039 1HE  LYS A  63      14.924  11.528  10.231  1.00  2.32           H  
ATOM   1040 2HE  LYS A  63      13.172  11.751  10.384  1.00  2.32           H  
ATOM   1041 1HZ  LYS A  63      13.884   9.662  11.304  1.00  2.32           H  
ATOM   1042 2HZ  LYS A  63      12.902   9.397  10.005  1.00  2.32           H  
ATOM   1043 3HZ  LYS A  63      14.532   9.190   9.864  1.00  2.32           H  
ATOM   1044  N   ALA A  64      13.418  15.373   3.875  1.00  2.40           N  
ATOM   1045  CA  ALA A  64      13.597  15.514   2.430  1.00  2.40           C  
ATOM   1046  C   ALA A  64      15.039  15.911   2.153  1.00  2.40           C  
ATOM   1047  O   ALA A  64      15.515  16.903   2.708  1.00  2.40           O  
ATOM   1048  CB  ALA A  64      12.671  16.603   1.895  1.00  2.40           C  
ATOM   1049  H   ALA A  64      12.711  15.900   4.362  1.00  2.40           H  
ATOM   1050  HA  ALA A  64      13.396  14.557   1.953  1.00  2.40           H  
ATOM   1051 1HB  ALA A  64      12.832  16.700   0.827  1.00  2.40           H  
ATOM   1052 2HB  ALA A  64      11.641  16.359   2.091  1.00  2.40           H  
ATOM   1053 3HB  ALA A  64      12.906  17.546   2.383  1.00  2.40           H  
ATOM   1054  N   ASP A  65      15.732  15.241   1.222  1.00  2.31           N  
ATOM   1055  CA  ASP A  65      17.132  15.614   1.015  1.00  2.31           C  
ATOM   1056  C   ASP A  65      17.342  16.813   0.104  1.00  2.31           C  
ATOM   1057  O   ASP A  65      17.884  16.676  -0.995  1.00  2.31           O  
ATOM   1058  CB  ASP A  65      17.942  14.439   0.456  1.00  2.31           C  
ATOM   1059  CG  ASP A  65      19.503  14.696   0.454  1.00  2.31           C  
ATOM   1060  OD1 ASP A  65      19.978  15.561   1.170  1.00  2.31           O  
ATOM   1061  OD2 ASP A  65      20.192  14.024  -0.270  1.00  2.31           O  
ATOM   1062  H   ASP A  65      15.346  14.441   0.719  1.00  2.31           H  
ATOM   1063  HA  ASP A  65      17.550  15.864   1.990  1.00  2.31           H  
ATOM   1064 1HB  ASP A  65      17.733  13.544   1.045  1.00  2.31           H  
ATOM   1065 2HB  ASP A  65      17.616  14.230  -0.569  1.00  2.31           H  
ATOM   1066  N   ARG A  66      16.884  17.984   0.557  1.00  2.04           N  
ATOM   1067  CA  ARG A  66      17.125  19.290  -0.078  1.00  2.04           C  
ATOM   1068  C   ARG A  66      16.598  19.541  -1.504  1.00  2.04           C  
ATOM   1069  O   ARG A  66      16.651  20.671  -1.987  1.00  2.04           O  
ATOM   1070  CB  ARG A  66      18.626  19.537  -0.057  1.00  2.04           C  
ATOM   1071  CG  ARG A  66      19.201  19.701   1.350  1.00  2.04           C  
ATOM   1072  CD  ARG A  66      20.688  19.656   1.375  1.00  2.04           C  
ATOM   1073  NE  ARG A  66      21.185  18.292   1.168  1.00  2.04           N  
ATOM   1074  CZ  ARG A  66      22.464  17.941   0.976  1.00  2.04           C  
ATOM   1075  NH1 ARG A  66      23.429  18.841   0.938  1.00  2.04           N  
ATOM   1076  NH2 ARG A  66      22.719  16.661   0.831  1.00  2.04           N  
ATOM   1077  H   ARG A  66      16.406  17.939   1.457  1.00  2.04           H  
ATOM   1078  HA  ARG A  66      16.663  20.036   0.570  1.00  2.04           H  
ATOM   1079 1HB  ARG A  66      19.160  18.724  -0.540  1.00  2.04           H  
ATOM   1080 2HB  ARG A  66      18.848  20.443  -0.616  1.00  2.04           H  
ATOM   1081 1HG  ARG A  66      18.878  20.655   1.762  1.00  2.04           H  
ATOM   1082 2HG  ARG A  66      18.831  18.890   1.982  1.00  2.04           H  
ATOM   1083 1HD  ARG A  66      21.086  20.287   0.583  1.00  2.04           H  
ATOM   1084 2HD  ARG A  66      21.049  20.008   2.340  1.00  2.04           H  
ATOM   1085  HE  ARG A  66      20.512  17.502   1.186  1.00  2.04           H  
ATOM   1086 1HH1 ARG A  66      23.211  19.820   1.053  1.00  2.04           H  
ATOM   1087 2HH1 ARG A  66      24.384  18.549   0.793  1.00  2.04           H  
ATOM   1088 1HH2 ARG A  66      21.911  16.008   0.878  1.00  2.04           H  
ATOM   1089 2HH2 ARG A  66      23.655  16.329   0.685  1.00  2.04           H  
ATOM   1090  N   ASN A  67      16.094  18.512  -2.171  1.00  1.71           N  
ATOM   1091  CA  ASN A  67      15.742  18.580  -3.588  1.00  1.71           C  
ATOM   1092  C   ASN A  67      14.308  18.215  -3.947  1.00  1.71           C  
ATOM   1093  O   ASN A  67      14.071  17.479  -4.907  1.00  1.71           O  
ATOM   1094  CB  ASN A  67      16.716  17.715  -4.355  1.00  1.71           C  
ATOM   1095  CG  ASN A  67      18.111  18.308  -4.375  1.00  1.71           C  
ATOM   1096  OD1 ASN A  67      18.414  19.171  -5.210  1.00  1.71           O  
ATOM   1097  ND2 ASN A  67      18.941  17.908  -3.450  1.00  1.71           N  
ATOM   1098  H   ASN A  67      16.046  17.619  -1.699  1.00  1.71           H  
ATOM   1099  HA  ASN A  67      15.884  19.611  -3.914  1.00  1.71           H  
ATOM   1100 1HB  ASN A  67      16.765  16.723  -3.890  1.00  1.71           H  
ATOM   1101 2HB  ASN A  67      16.368  17.584  -5.378  1.00  1.71           H  
ATOM   1102 1HD2 ASN A  67      19.864  18.284  -3.408  1.00  1.71           H  
ATOM   1103 2HD2 ASN A  67      18.632  17.247  -2.742  1.00  1.71           H  
ATOM   1104  N   LEU A  68      13.346  18.715  -3.187  1.00  1.40           N  
ATOM   1105  CA  LEU A  68      11.956  18.421  -3.516  1.00  1.40           C  
ATOM   1106  C   LEU A  68      11.622  18.979  -4.882  1.00  1.40           C  
ATOM   1107  O   LEU A  68      11.943  20.134  -5.179  1.00  1.40           O  
ATOM   1108  CB  LEU A  68      11.020  19.068  -2.504  1.00  1.40           C  
ATOM   1109  CG  LEU A  68      11.097  18.527  -1.152  1.00  1.40           C  
ATOM   1110  CD1 LEU A  68      10.240  19.355  -0.245  1.00  1.40           C  
ATOM   1111  CD2 LEU A  68      10.649  17.104  -1.204  1.00  1.40           C  
ATOM   1112  H   LEU A  68      13.580  19.309  -2.404  1.00  1.40           H  
ATOM   1113  HA  LEU A  68      11.808  17.341  -3.529  1.00  1.40           H  
ATOM   1114 1HB  LEU A  68      11.242  20.131  -2.454  1.00  1.40           H  
ATOM   1115 2HB  LEU A  68       9.996  18.948  -2.856  1.00  1.40           H  
ATOM   1116  HG  LEU A  68      12.123  18.577  -0.788  1.00  1.40           H  
ATOM   1117 1HD1 LEU A  68      10.309  18.958   0.758  1.00  1.40           H  
ATOM   1118 2HD1 LEU A  68      10.590  20.376  -0.252  1.00  1.40           H  
ATOM   1119 3HD1 LEU A  68       9.208  19.328  -0.594  1.00  1.40           H  
ATOM   1120 1HD2 LEU A  68      10.698  16.675  -0.230  1.00  1.40           H  
ATOM   1121 2HD2 LEU A  68       9.629  17.051  -1.568  1.00  1.40           H  
ATOM   1122 3HD2 LEU A  68      11.298  16.557  -1.876  1.00  1.40           H  
ATOM   1123  N   THR A  69      10.936  18.184  -5.692  1.00  1.16           N  
ATOM   1124  CA  THR A  69      10.545  18.621  -7.019  1.00  1.16           C  
ATOM   1125  C   THR A  69       9.049  18.567  -7.232  1.00  1.16           C  
ATOM   1126  O   THR A  69       8.419  17.535  -7.013  1.00  1.16           O  
ATOM   1127  CB  THR A  69      11.249  17.759  -8.092  1.00  1.16           C  
ATOM   1128  OG1 THR A  69      12.677  17.911  -7.985  1.00  1.16           O  
ATOM   1129  CG2 THR A  69      10.793  18.138  -9.491  1.00  1.16           C  
ATOM   1130  H   THR A  69      10.717  17.234  -5.385  1.00  1.16           H  
ATOM   1131  HA  THR A  69      10.862  19.657  -7.150  1.00  1.16           H  
ATOM   1132  HB  THR A  69      11.001  16.711  -7.918  1.00  1.16           H  
ATOM   1133  HG1 THR A  69      12.990  17.558  -7.134  1.00  1.16           H  
ATOM   1134 1HG2 THR A  69      11.298  17.506 -10.219  1.00  1.16           H  
ATOM   1135 2HG2 THR A  69       9.722  17.995  -9.579  1.00  1.16           H  
ATOM   1136 3HG2 THR A  69      11.036  19.181  -9.685  1.00  1.16           H  
ATOM   1137  N   VAL A  70       8.465  19.655  -7.703  1.00  1.01           N  
ATOM   1138  CA  VAL A  70       7.045  19.598  -7.996  1.00  1.01           C  
ATOM   1139  C   VAL A  70       6.941  18.968  -9.369  1.00  1.01           C  
ATOM   1140  O   VAL A  70       7.593  19.426 -10.309  1.00  1.01           O  
ATOM   1141  CB  VAL A  70       6.392  20.994  -7.964  1.00  1.01           C  
ATOM   1142  CG1 VAL A  70       4.911  20.898  -8.351  1.00  1.01           C  
ATOM   1143  CG2 VAL A  70       6.531  21.571  -6.588  1.00  1.01           C  
ATOM   1144  H   VAL A  70       9.001  20.498  -7.868  1.00  1.01           H  
ATOM   1145  HA  VAL A  70       6.540  18.960  -7.273  1.00  1.01           H  
ATOM   1146  HB  VAL A  70       6.890  21.640  -8.685  1.00  1.01           H  
ATOM   1147 1HG1 VAL A  70       4.454  21.887  -8.329  1.00  1.01           H  
ATOM   1148 2HG1 VAL A  70       4.824  20.487  -9.352  1.00  1.01           H  
ATOM   1149 3HG1 VAL A  70       4.393  20.243  -7.647  1.00  1.01           H  
ATOM   1150 1HG2 VAL A  70       6.084  22.561  -6.564  1.00  1.01           H  
ATOM   1151 2HG2 VAL A  70       6.029  20.940  -5.880  1.00  1.01           H  
ATOM   1152 3HG2 VAL A  70       7.587  21.640  -6.331  1.00  1.01           H  
ATOM   1153  N   VAL A  71       6.173  17.900  -9.477  1.00  0.93           N  
ATOM   1154  CA  VAL A  71       6.056  17.187 -10.735  1.00  0.93           C  
ATOM   1155  C   VAL A  71       4.696  17.457 -11.366  1.00  0.93           C  
ATOM   1156  O   VAL A  71       4.461  17.140 -12.533  1.00  0.93           O  
ATOM   1157  CB  VAL A  71       6.309  15.675 -10.539  1.00  0.93           C  
ATOM   1158  CG1 VAL A  71       7.716  15.461  -9.969  1.00  0.93           C  
ATOM   1159  CG2 VAL A  71       5.302  15.077  -9.621  1.00  0.93           C  
ATOM   1160  H   VAL A  71       5.661  17.587  -8.661  1.00  0.93           H  
ATOM   1161  HA  VAL A  71       6.824  17.557 -11.414  1.00  0.93           H  
ATOM   1162  HB  VAL A  71       6.259  15.184 -11.508  1.00  0.93           H  
ATOM   1163 1HG1 VAL A  71       7.907  14.393  -9.854  1.00  0.93           H  
ATOM   1164 2HG1 VAL A  71       8.456  15.888 -10.644  1.00  0.93           H  
ATOM   1165 3HG1 VAL A  71       7.795  15.946  -8.995  1.00  0.93           H  
ATOM   1166 1HG2 VAL A  71       5.500  14.014  -9.505  1.00  0.93           H  
ATOM   1167 2HG2 VAL A  71       5.375  15.557  -8.666  1.00  0.93           H  
ATOM   1168 3HG2 VAL A  71       4.314  15.221 -10.043  1.00  0.93           H  
ATOM   1169  N   GLY A  72       3.829  18.128 -10.609  1.00  0.91           N  
ATOM   1170  CA  GLY A  72       2.532  18.535 -11.139  1.00  0.91           C  
ATOM   1171  C   GLY A  72       1.721  19.387 -10.167  1.00  0.91           C  
ATOM   1172  O   GLY A  72       1.886  19.312  -8.948  1.00  0.91           O  
ATOM   1173  H   GLY A  72       4.073  18.305  -9.637  1.00  0.91           H  
ATOM   1174 1HA  GLY A  72       2.683  19.090 -12.065  1.00  0.91           H  
ATOM   1175 2HA  GLY A  72       1.961  17.645 -11.397  1.00  0.91           H  
ATOM   1176  N   TYR A  73       0.810  20.180 -10.725  1.00  0.93           N  
ATOM   1177  CA  TYR A  73      -0.073  21.048  -9.946  1.00  0.93           C  
ATOM   1178  C   TYR A  73      -1.363  21.280 -10.721  1.00  0.93           C  
ATOM   1179  O   TYR A  73      -1.319  21.527 -11.930  1.00  0.93           O  
ATOM   1180  CB  TYR A  73       0.616  22.380  -9.653  1.00  0.93           C  
ATOM   1181  CG  TYR A  73      -0.161  23.312  -8.782  1.00  0.93           C  
ATOM   1182  CD1 TYR A  73      -0.111  23.149  -7.429  1.00  0.93           C  
ATOM   1183  CD2 TYR A  73      -0.907  24.336  -9.333  1.00  0.93           C  
ATOM   1184  CE1 TYR A  73      -0.791  23.998  -6.606  1.00  0.93           C  
ATOM   1185  CE2 TYR A  73      -1.594  25.187  -8.513  1.00  0.93           C  
ATOM   1186  CZ  TYR A  73      -1.539  25.020  -7.155  1.00  0.93           C  
ATOM   1187  OH  TYR A  73      -2.212  25.866  -6.348  1.00  0.93           O  
ATOM   1188  H   TYR A  73       0.724  20.188 -11.733  1.00  0.93           H  
ATOM   1189  HA  TYR A  73      -0.328  20.555  -9.010  1.00  0.93           H  
ATOM   1190 1HB  TYR A  73       1.575  22.188  -9.163  1.00  0.93           H  
ATOM   1191 2HB  TYR A  73       0.827  22.891 -10.590  1.00  0.93           H  
ATOM   1192  HD1 TYR A  73       0.479  22.351  -7.024  1.00  0.93           H  
ATOM   1193  HD2 TYR A  73      -0.943  24.467 -10.413  1.00  0.93           H  
ATOM   1194  HE1 TYR A  73      -0.733  23.869  -5.534  1.00  0.93           H  
ATOM   1195  HE2 TYR A  73      -2.174  25.991  -8.940  1.00  0.93           H  
ATOM   1196  HH  TYR A  73      -2.548  26.593  -6.868  1.00  0.93           H  
ATOM   1197  N   GLU A  74      -2.500  21.205 -10.036  1.00  1.00           N  
ATOM   1198  CA  GLU A  74      -3.784  21.404 -10.698  1.00  1.00           C  
ATOM   1199  C   GLU A  74      -4.864  21.969  -9.775  1.00  1.00           C  
ATOM   1200  O   GLU A  74      -5.010  21.537  -8.633  1.00  1.00           O  
ATOM   1201  CB  GLU A  74      -4.242  20.049 -11.263  1.00  1.00           C  
ATOM   1202  CG  GLU A  74      -5.520  20.056 -12.091  1.00  1.00           C  
ATOM   1203  CD  GLU A  74      -5.835  18.692 -12.683  1.00  1.00           C  
ATOM   1204  OE1 GLU A  74      -5.086  17.773 -12.439  1.00  1.00           O  
ATOM   1205  OE2 GLU A  74      -6.813  18.574 -13.385  1.00  1.00           O  
ATOM   1206  H   GLU A  74      -2.462  20.987  -9.039  1.00  1.00           H  
ATOM   1207  HA  GLU A  74      -3.641  22.107 -11.519  1.00  1.00           H  
ATOM   1208 1HB  GLU A  74      -3.451  19.635 -11.890  1.00  1.00           H  
ATOM   1209 2HB  GLU A  74      -4.394  19.354 -10.436  1.00  1.00           H  
ATOM   1210 1HG  GLU A  74      -6.350  20.357 -11.454  1.00  1.00           H  
ATOM   1211 2HG  GLU A  74      -5.425  20.790 -12.889  1.00  1.00           H  
ATOM   1212  N   PHE A  75      -5.662  22.920 -10.259  1.00  1.13           N  
ATOM   1213  CA  PHE A  75      -6.779  23.367  -9.425  1.00  1.13           C  
ATOM   1214  C   PHE A  75      -7.973  22.453  -9.647  1.00  1.13           C  
ATOM   1215  O   PHE A  75      -8.282  22.105 -10.785  1.00  1.13           O  
ATOM   1216  CB  PHE A  75      -7.172  24.822  -9.691  1.00  1.13           C  
ATOM   1217  CG  PHE A  75      -6.187  25.813  -9.148  1.00  1.13           C  
ATOM   1218  CD1 PHE A  75      -5.362  26.567  -9.965  1.00  1.13           C  
ATOM   1219  CD2 PHE A  75      -6.085  25.969  -7.792  1.00  1.13           C  
ATOM   1220  CE1 PHE A  75      -4.471  27.475  -9.409  1.00  1.13           C  
ATOM   1221  CE2 PHE A  75      -5.196  26.853  -7.231  1.00  1.13           C  
ATOM   1222  CZ  PHE A  75      -4.392  27.616  -8.037  1.00  1.13           C  
ATOM   1223  H   PHE A  75      -5.522  23.292 -11.187  1.00  1.13           H  
ATOM   1224  HA  PHE A  75      -6.489  23.296  -8.378  1.00  1.13           H  
ATOM   1225 1HB  PHE A  75      -7.271  24.988 -10.762  1.00  1.13           H  
ATOM   1226 2HB  PHE A  75      -8.146  25.024  -9.236  1.00  1.13           H  
ATOM   1227  HD1 PHE A  75      -5.428  26.452 -11.048  1.00  1.13           H  
ATOM   1228  HD2 PHE A  75      -6.739  25.370  -7.156  1.00  1.13           H  
ATOM   1229  HE1 PHE A  75      -3.832  28.076 -10.057  1.00  1.13           H  
ATOM   1230  HE2 PHE A  75      -5.138  26.948  -6.149  1.00  1.13           H  
ATOM   1231  HZ  PHE A  75      -3.696  28.325  -7.598  1.00  1.13           H  
ATOM   1232  N   ASP A  76      -8.652  22.086  -8.561  1.00  1.32           N  
ATOM   1233  CA  ASP A  76      -9.841  21.239  -8.623  1.00  1.32           C  
ATOM   1234  C   ASP A  76     -11.093  22.109  -8.706  1.00  1.32           C  
ATOM   1235  O   ASP A  76     -11.993  21.861  -9.512  1.00  1.32           O  
ATOM   1236  CB  ASP A  76      -9.911  20.325  -7.392  1.00  1.32           C  
ATOM   1237  CG  ASP A  76     -10.975  19.212  -7.476  1.00  1.32           C  
ATOM   1238  OD1 ASP A  76     -10.868  18.381  -8.349  1.00  1.32           O  
ATOM   1239  OD2 ASP A  76     -11.872  19.198  -6.659  1.00  1.32           O  
ATOM   1240  H   ASP A  76      -8.350  22.421  -7.652  1.00  1.32           H  
ATOM   1241  HA  ASP A  76      -9.786  20.622  -9.519  1.00  1.32           H  
ATOM   1242 1HB  ASP A  76      -8.933  19.870  -7.219  1.00  1.32           H  
ATOM   1243 2HB  ASP A  76     -10.138  20.935  -6.527  1.00  1.32           H  
ATOM   1244  N   SER A  77     -11.144  23.133  -7.853  1.00  1.59           N  
ATOM   1245  CA  SER A  77     -12.302  24.020  -7.797  1.00  1.59           C  
ATOM   1246  C   SER A  77     -11.884  25.391  -7.272  1.00  1.59           C  
ATOM   1247  O   SER A  77     -11.170  25.489  -6.277  1.00  1.59           O  
ATOM   1248  CB  SER A  77     -13.375  23.419  -6.910  1.00  1.59           C  
ATOM   1249  OG  SER A  77     -14.498  24.246  -6.856  1.00  1.59           O  
ATOM   1250  H   SER A  77     -10.357  23.276  -7.222  1.00  1.59           H  
ATOM   1251  HA  SER A  77     -12.700  24.142  -8.806  1.00  1.59           H  
ATOM   1252 1HB  SER A  77     -13.657  22.428  -7.280  1.00  1.59           H  
ATOM   1253 2HB  SER A  77     -12.972  23.290  -5.904  1.00  1.59           H  
ATOM   1254  HG  SER A  77     -14.982  24.077  -7.670  1.00  1.59           H  
ATOM   1255  N   GLU A  78     -12.340  26.458  -7.931  1.00  1.94           N  
ATOM   1256  CA  GLU A  78     -11.949  27.813  -7.527  1.00  1.94           C  
ATOM   1257  C   GLU A  78     -12.804  28.482  -6.440  1.00  1.94           C  
ATOM   1258  O   GLU A  78     -12.313  29.341  -5.705  1.00  1.94           O  
ATOM   1259  CB  GLU A  78     -11.914  28.708  -8.765  1.00  1.94           C  
ATOM   1260  CG  GLU A  78     -10.847  28.298  -9.785  1.00  1.94           C  
ATOM   1261  CD  GLU A  78     -10.819  29.178 -11.017  1.00  1.94           C  
ATOM   1262  OE1 GLU A  78     -11.646  30.052 -11.124  1.00  1.94           O  
ATOM   1263  OE2 GLU A  78      -9.968  28.968 -11.851  1.00  1.94           O  
ATOM   1264  H   GLU A  78     -12.935  26.325  -8.737  1.00  1.94           H  
ATOM   1265  HA  GLU A  78     -10.943  27.754  -7.154  1.00  1.94           H  
ATOM   1266 1HB  GLU A  78     -12.884  28.683  -9.260  1.00  1.94           H  
ATOM   1267 2HB  GLU A  78     -11.721  29.737  -8.467  1.00  1.94           H  
ATOM   1268 1HG  GLU A  78      -9.869  28.333  -9.302  1.00  1.94           H  
ATOM   1269 2HG  GLU A  78     -11.032  27.267 -10.086  1.00  1.94           H  
ATOM   1270  N   GLU A  79     -14.084  28.133  -6.390  1.00  2.35           N  
ATOM   1271  CA  GLU A  79     -15.045  28.770  -5.489  1.00  2.35           C  
ATOM   1272  C   GLU A  79     -16.029  27.773  -4.895  1.00  2.35           C  
ATOM   1273  O   GLU A  79     -17.242  27.955  -5.002  1.00  2.35           O  
ATOM   1274  CB  GLU A  79     -15.842  29.845  -6.235  1.00  2.35           C  
ATOM   1275  CG  GLU A  79     -16.800  30.633  -5.346  1.00  2.35           C  
ATOM   1276  CD  GLU A  79     -17.634  31.655  -6.083  1.00  2.35           C  
ATOM   1277  OE1 GLU A  79     -17.454  31.825  -7.261  1.00  2.35           O  
ATOM   1278  OE2 GLU A  79     -18.475  32.258  -5.448  1.00  2.35           O  
ATOM   1279  H   GLU A  79     -14.406  27.400  -7.002  1.00  2.35           H  
ATOM   1280  HA  GLU A  79     -14.496  29.229  -4.665  1.00  2.35           H  
ATOM   1281 1HB  GLU A  79     -15.153  30.551  -6.699  1.00  2.35           H  
ATOM   1282 2HB  GLU A  79     -16.424  29.381  -7.031  1.00  2.35           H  
ATOM   1283 1HG  GLU A  79     -17.461  29.941  -4.826  1.00  2.35           H  
ATOM   1284 2HG  GLU A  79     -16.207  31.151  -4.602  1.00  2.35           H  
ATOM   1285  N   GLY A  80     -15.546  26.671  -4.351  1.00  2.76           N  
ATOM   1286  CA  GLY A  80     -16.494  25.695  -3.850  1.00  2.76           C  
ATOM   1287  C   GLY A  80     -17.288  26.307  -2.711  1.00  2.76           C  
ATOM   1288  O   GLY A  80     -16.721  26.670  -1.684  1.00  2.76           O  
ATOM   1289  H   GLY A  80     -14.544  26.547  -4.229  1.00  2.76           H  
ATOM   1290 1HA  GLY A  80     -17.161  25.384  -4.653  1.00  2.76           H  
ATOM   1291 2HA  GLY A  80     -15.958  24.811  -3.503  1.00  2.76           H  
ATOM   1292  N   ARG A  81     -18.604  26.388  -2.846  1.00  3.12           N  
ATOM   1293  CA  ARG A  81     -19.394  27.019  -1.790  1.00  3.12           C  
ATOM   1294  C   ARG A  81     -19.795  25.998  -0.743  1.00  3.12           C  
ATOM   1295  O   ARG A  81     -20.931  25.531  -0.687  1.00  3.12           O  
ATOM   1296  CB  ARG A  81     -20.584  27.760  -2.368  1.00  3.12           C  
ATOM   1297  CG  ARG A  81     -20.191  28.982  -3.238  1.00  3.12           C  
ATOM   1298  CD  ARG A  81     -21.376  29.721  -3.776  1.00  3.12           C  
ATOM   1299  NE  ARG A  81     -20.985  30.893  -4.579  1.00  3.12           N  
ATOM   1300  CZ  ARG A  81     -21.835  31.756  -5.163  1.00  3.12           C  
ATOM   1301  NH1 ARG A  81     -23.139  31.605  -5.054  1.00  3.12           N  
ATOM   1302  NH2 ARG A  81     -21.331  32.764  -5.852  1.00  3.12           N  
ATOM   1303  H   ARG A  81     -19.046  26.065  -3.694  1.00  3.12           H  
ATOM   1304  HA  ARG A  81     -18.778  27.767  -1.296  1.00  3.12           H  
ATOM   1305 1HB  ARG A  81     -21.175  27.085  -2.983  1.00  3.12           H  
ATOM   1306 2HB  ARG A  81     -21.220  28.116  -1.556  1.00  3.12           H  
ATOM   1307 1HG  ARG A  81     -19.592  29.674  -2.644  1.00  3.12           H  
ATOM   1308 2HG  ARG A  81     -19.598  28.640  -4.089  1.00  3.12           H  
ATOM   1309 1HD  ARG A  81     -21.958  29.055  -4.410  1.00  3.12           H  
ATOM   1310 2HD  ARG A  81     -21.994  30.067  -2.949  1.00  3.12           H  
ATOM   1311  HE  ARG A  81     -19.981  31.096  -4.712  1.00  3.12           H  
ATOM   1312 1HH1 ARG A  81     -23.514  30.832  -4.524  1.00  3.12           H  
ATOM   1313 2HH1 ARG A  81     -23.761  32.263  -5.498  1.00  3.12           H  
ATOM   1314 1HH2 ARG A  81     -20.301  32.847  -5.916  1.00  3.12           H  
ATOM   1315 2HH2 ARG A  81     -21.931  33.430  -6.304  1.00  3.12           H  
ATOM   1316  N   VAL A  82     -18.800  25.636   0.054  1.00  3.33           N  
ATOM   1317  CA  VAL A  82     -18.896  24.595   1.068  1.00  3.33           C  
ATOM   1318  C   VAL A  82     -19.830  24.977   2.210  1.00  3.33           C  
ATOM   1319  O   VAL A  82     -20.622  24.158   2.674  1.00  3.33           O  
ATOM   1320  CB  VAL A  82     -17.504  24.312   1.649  1.00  3.33           C  
ATOM   1321  CG1 VAL A  82     -17.584  23.344   2.798  1.00  3.33           C  
ATOM   1322  CG2 VAL A  82     -16.580  23.796   0.548  1.00  3.33           C  
ATOM   1323  H   VAL A  82     -17.909  26.108  -0.111  1.00  3.33           H  
ATOM   1324  HA  VAL A  82     -19.276  23.689   0.593  1.00  3.33           H  
ATOM   1325  HB  VAL A  82     -17.122  25.223   2.047  1.00  3.33           H  
ATOM   1326 1HG1 VAL A  82     -16.589  23.191   3.210  1.00  3.33           H  
ATOM   1327 2HG1 VAL A  82     -18.237  23.751   3.571  1.00  3.33           H  
ATOM   1328 3HG1 VAL A  82     -17.985  22.395   2.446  1.00  3.33           H  
ATOM   1329 1HG2 VAL A  82     -15.588  23.630   0.956  1.00  3.33           H  
ATOM   1330 2HG2 VAL A  82     -16.974  22.863   0.149  1.00  3.33           H  
ATOM   1331 3HG2 VAL A  82     -16.521  24.534  -0.249  1.00  3.33           H  
ATOM   1332  N   GLY A  83     -19.704  26.212   2.698  1.00  3.32           N  
ATOM   1333  CA  GLY A  83     -20.527  26.677   3.808  1.00  3.32           C  
ATOM   1334  C   GLY A  83     -20.911  28.126   3.580  1.00  3.32           C  
ATOM   1335  O   GLY A  83     -21.380  28.496   2.507  1.00  3.32           O  
ATOM   1336  H   GLY A  83     -19.031  26.862   2.283  1.00  3.32           H  
ATOM   1337 1HA  GLY A  83     -21.424  26.064   3.887  1.00  3.32           H  
ATOM   1338 2HA  GLY A  83     -19.975  26.578   4.742  1.00  3.32           H  
ATOM   1339  N   GLY A  84     -20.690  28.962   4.600  1.00  3.10           N  
ATOM   1340  CA  GLY A  84     -20.961  30.397   4.488  1.00  3.10           C  
ATOM   1341  C   GLY A  84     -19.793  31.084   3.773  1.00  3.10           C  
ATOM   1342  O   GLY A  84     -19.827  32.283   3.489  1.00  3.10           O  
ATOM   1343  H   GLY A  84     -20.321  28.599   5.468  1.00  3.10           H  
ATOM   1344 1HA  GLY A  84     -21.885  30.559   3.933  1.00  3.10           H  
ATOM   1345 2HA  GLY A  84     -21.092  30.828   5.480  1.00  3.10           H  
ATOM   1346  N   THR A  85     -18.763  30.290   3.495  1.00  2.73           N  
ATOM   1347  CA  THR A  85     -17.556  30.701   2.818  1.00  2.73           C  
ATOM   1348  C   THR A  85     -17.259  29.810   1.593  1.00  2.73           C  
ATOM   1349  O   THR A  85     -17.623  28.621   1.581  1.00  2.73           O  
ATOM   1350  CB  THR A  85     -16.381  30.614   3.820  1.00  2.73           C  
ATOM   1351  OG1 THR A  85     -16.391  29.293   4.406  1.00  2.73           O  
ATOM   1352  CG2 THR A  85     -16.480  31.667   4.891  1.00  2.73           C  
ATOM   1353  H   THR A  85     -18.841  29.331   3.781  1.00  2.73           H  
ATOM   1354  HA  THR A  85     -17.698  31.733   2.524  1.00  2.73           H  
ATOM   1355  HB  THR A  85     -15.449  30.736   3.273  1.00  2.73           H  
ATOM   1356  HG1 THR A  85     -15.527  29.023   4.785  1.00  2.73           H  
ATOM   1357 1HG2 THR A  85     -15.634  31.569   5.570  1.00  2.73           H  
ATOM   1358 2HG2 THR A  85     -16.465  32.655   4.429  1.00  2.73           H  
ATOM   1359 3HG2 THR A  85     -17.405  31.543   5.447  1.00  2.73           H  
ATOM   1360  N   PRO A  86     -16.660  30.385   0.519  1.00  2.30           N  
ATOM   1361  CA  PRO A  86     -16.102  29.700  -0.632  1.00  2.30           C  
ATOM   1362  C   PRO A  86     -14.745  29.100  -0.313  1.00  2.30           C  
ATOM   1363  O   PRO A  86     -13.983  29.682   0.458  1.00  2.30           O  
ATOM   1364  CB  PRO A  86     -16.014  30.810  -1.675  1.00  2.30           C  
ATOM   1365  CG  PRO A  86     -15.806  32.068  -0.886  1.00  2.30           C  
ATOM   1366  CD  PRO A  86     -16.593  31.864   0.406  1.00  2.30           C  
ATOM   1367  HA  PRO A  86     -16.800  28.928  -0.957  1.00  2.30           H  
ATOM   1368 1HB  PRO A  86     -15.185  30.596  -2.371  1.00  2.30           H  
ATOM   1369 2HB  PRO A  86     -16.937  30.826  -2.277  1.00  2.30           H  
ATOM   1370 1HG  PRO A  86     -14.735  32.232  -0.734  1.00  2.30           H  
ATOM   1371 2HG  PRO A  86     -16.170  32.930  -1.467  1.00  2.30           H  
ATOM   1372 1HD  PRO A  86     -16.028  32.306   1.230  1.00  2.30           H  
ATOM   1373 2HD  PRO A  86     -17.603  32.296   0.307  1.00  2.30           H  
ATOM   1374  N   TYR A  87     -14.406  28.009  -0.986  1.00  1.88           N  
ATOM   1375  CA  TYR A  87     -13.093  27.392  -0.870  1.00  1.88           C  
ATOM   1376  C   TYR A  87     -12.370  27.131  -2.179  1.00  1.88           C  
ATOM   1377  O   TYR A  87     -12.965  26.772  -3.203  1.00  1.88           O  
ATOM   1378  CB  TYR A  87     -13.221  26.102  -0.072  1.00  1.88           C  
ATOM   1379  CG  TYR A  87     -13.534  26.379   1.347  1.00  1.88           C  
ATOM   1380  CD1 TYR A  87     -14.805  26.629   1.744  1.00  1.88           C  
ATOM   1381  CD2 TYR A  87     -12.521  26.394   2.250  1.00  1.88           C  
ATOM   1382  CE1 TYR A  87     -15.065  26.939   3.043  1.00  1.88           C  
ATOM   1383  CE2 TYR A  87     -12.758  26.683   3.548  1.00  1.88           C  
ATOM   1384  CZ  TYR A  87     -14.028  26.988   3.965  1.00  1.88           C  
ATOM   1385  OH  TYR A  87     -14.308  27.384   5.285  1.00  1.88           O  
ATOM   1386  H   TYR A  87     -15.113  27.558  -1.559  1.00  1.88           H  
ATOM   1387  HA  TYR A  87     -12.457  28.070  -0.296  1.00  1.88           H  
ATOM   1388 1HB  TYR A  87     -14.011  25.477  -0.492  1.00  1.88           H  
ATOM   1389 2HB  TYR A  87     -12.292  25.557  -0.127  1.00  1.88           H  
ATOM   1390  HD1 TYR A  87     -15.614  26.616   1.014  1.00  1.88           H  
ATOM   1391  HD2 TYR A  87     -11.514  26.184   1.923  1.00  1.88           H  
ATOM   1392  HE1 TYR A  87     -16.087  27.166   3.336  1.00  1.88           H  
ATOM   1393  HE2 TYR A  87     -11.936  26.691   4.238  1.00  1.88           H  
ATOM   1394  HH  TYR A  87     -13.473  27.607   5.790  1.00  1.88           H  
ATOM   1395  N   LEU A  88     -11.055  27.269  -2.111  1.00  1.54           N  
ATOM   1396  CA  LEU A  88     -10.185  26.932  -3.227  1.00  1.54           C  
ATOM   1397  C   LEU A  88      -9.590  25.578  -2.957  1.00  1.54           C  
ATOM   1398  O   LEU A  88      -9.034  25.332  -1.879  1.00  1.54           O  
ATOM   1399  CB  LEU A  88      -9.086  27.970  -3.404  1.00  1.54           C  
ATOM   1400  CG  LEU A  88      -8.004  27.731  -4.465  1.00  1.54           C  
ATOM   1401  CD1 LEU A  88      -8.618  27.765  -5.790  1.00  1.54           C  
ATOM   1402  CD2 LEU A  88      -6.961  28.804  -4.344  1.00  1.54           C  
ATOM   1403  H   LEU A  88     -10.644  27.585  -1.229  1.00  1.54           H  
ATOM   1404  HA  LEU A  88     -10.777  26.882  -4.142  1.00  1.54           H  
ATOM   1405 1HB  LEU A  88      -9.561  28.921  -3.639  1.00  1.54           H  
ATOM   1406 2HB  LEU A  88      -8.605  28.058  -2.498  1.00  1.54           H  
ATOM   1407  HG  LEU A  88      -7.543  26.751  -4.325  1.00  1.54           H  
ATOM   1408 1HD1 LEU A  88      -7.885  27.612  -6.551  1.00  1.54           H  
ATOM   1409 2HD1 LEU A  88      -9.346  26.981  -5.834  1.00  1.54           H  
ATOM   1410 3HD1 LEU A  88      -9.098  28.732  -5.943  1.00  1.54           H  
ATOM   1411 1HD2 LEU A  88      -6.196  28.664  -5.091  1.00  1.54           H  
ATOM   1412 2HD2 LEU A  88      -7.432  29.773  -4.494  1.00  1.54           H  
ATOM   1413 3HD2 LEU A  88      -6.510  28.766  -3.353  1.00  1.54           H  
ATOM   1414  N   VAL A  89      -9.762  24.672  -3.897  1.00  1.28           N  
ATOM   1415  CA  VAL A  89      -9.234  23.341  -3.717  1.00  1.28           C  
ATOM   1416  C   VAL A  89      -8.258  23.008  -4.825  1.00  1.28           C  
ATOM   1417  O   VAL A  89      -8.563  23.194  -6.013  1.00  1.28           O  
ATOM   1418  CB  VAL A  89     -10.366  22.312  -3.657  1.00  1.28           C  
ATOM   1419  CG1 VAL A  89      -9.784  20.906  -3.500  1.00  1.28           C  
ATOM   1420  CG2 VAL A  89     -11.292  22.655  -2.485  1.00  1.28           C  
ATOM   1421  H   VAL A  89     -10.256  24.921  -4.754  1.00  1.28           H  
ATOM   1422  HA  VAL A  89      -8.706  23.308  -2.775  1.00  1.28           H  
ATOM   1423  HB  VAL A  89     -10.930  22.338  -4.590  1.00  1.28           H  
ATOM   1424 1HG1 VAL A  89     -10.595  20.179  -3.469  1.00  1.28           H  
ATOM   1425 2HG1 VAL A  89      -9.133  20.674  -4.339  1.00  1.28           H  
ATOM   1426 3HG1 VAL A  89      -9.209  20.854  -2.573  1.00  1.28           H  
ATOM   1427 1HG2 VAL A  89     -12.101  21.929  -2.440  1.00  1.28           H  
ATOM   1428 2HG2 VAL A  89     -10.719  22.621  -1.569  1.00  1.28           H  
ATOM   1429 3HG2 VAL A  89     -11.711  23.653  -2.619  1.00  1.28           H  
ATOM   1430  N   TYR A  90      -7.091  22.502  -4.432  1.00  1.10           N  
ATOM   1431  CA  TYR A  90      -6.057  22.162  -5.398  1.00  1.10           C  
ATOM   1432  C   TYR A  90      -5.307  20.895  -5.063  1.00  1.10           C  
ATOM   1433  O   TYR A  90      -5.288  20.436  -3.919  1.00  1.10           O  
ATOM   1434  CB  TYR A  90      -5.031  23.300  -5.514  1.00  1.10           C  
ATOM   1435  CG  TYR A  90      -4.170  23.588  -4.294  1.00  1.10           C  
ATOM   1436  CD1 TYR A  90      -2.935  22.952  -4.160  1.00  1.10           C  
ATOM   1437  CD2 TYR A  90      -4.587  24.525  -3.338  1.00  1.10           C  
ATOM   1438  CE1 TYR A  90      -2.112  23.231  -3.090  1.00  1.10           C  
ATOM   1439  CE2 TYR A  90      -3.766  24.808  -2.261  1.00  1.10           C  
ATOM   1440  CZ  TYR A  90      -2.523  24.158  -2.139  1.00  1.10           C  
ATOM   1441  OH  TYR A  90      -1.694  24.436  -1.071  1.00  1.10           O  
ATOM   1442  H   TYR A  90      -6.932  22.373  -3.430  1.00  1.10           H  
ATOM   1443  HA  TYR A  90      -6.526  22.004  -6.366  1.00  1.10           H  
ATOM   1444 1HB  TYR A  90      -4.364  23.103  -6.363  1.00  1.10           H  
ATOM   1445 2HB  TYR A  90      -5.557  24.198  -5.734  1.00  1.10           H  
ATOM   1446  HD1 TYR A  90      -2.615  22.230  -4.915  1.00  1.10           H  
ATOM   1447  HD2 TYR A  90      -5.548  25.032  -3.442  1.00  1.10           H  
ATOM   1448  HE1 TYR A  90      -1.145  22.731  -2.994  1.00  1.10           H  
ATOM   1449  HE2 TYR A  90      -4.080  25.536  -1.512  1.00  1.10           H  
ATOM   1450  HH  TYR A  90      -0.781  24.313  -1.341  1.00  1.10           H  
ATOM   1451  N   SER A  91      -4.648  20.346  -6.074  1.00  0.98           N  
ATOM   1452  CA  SER A  91      -3.794  19.201  -5.863  1.00  0.98           C  
ATOM   1453  C   SER A  91      -2.372  19.522  -6.292  1.00  0.98           C  
ATOM   1454  O   SER A  91      -2.137  20.278  -7.244  1.00  0.98           O  
ATOM   1455  CB  SER A  91      -4.308  17.990  -6.624  1.00  0.98           C  
ATOM   1456  OG  SER A  91      -5.581  17.581  -6.166  1.00  0.98           O  
ATOM   1457  H   SER A  91      -4.730  20.747  -7.005  1.00  0.98           H  
ATOM   1458  HA  SER A  91      -3.792  18.970  -4.807  1.00  0.98           H  
ATOM   1459 1HB  SER A  91      -4.363  18.236  -7.686  1.00  0.98           H  
ATOM   1460 2HB  SER A  91      -3.598  17.167  -6.514  1.00  0.98           H  
ATOM   1461  HG  SER A  91      -5.440  17.091  -5.323  1.00  0.98           H  
ATOM   1462  N   ILE A  92      -1.422  18.912  -5.610  1.00  0.93           N  
ATOM   1463  CA  ILE A  92      -0.020  19.062  -5.964  1.00  0.93           C  
ATOM   1464  C   ILE A  92       0.717  17.738  -5.843  1.00  0.93           C  
ATOM   1465  O   ILE A  92       0.463  16.937  -4.939  1.00  0.93           O  
ATOM   1466  CB  ILE A  92       0.629  20.164  -5.107  1.00  0.93           C  
ATOM   1467  CG1 ILE A  92       2.073  20.446  -5.569  1.00  0.93           C  
ATOM   1468  CG2 ILE A  92       0.580  19.793  -3.685  1.00  0.93           C  
ATOM   1469  CD1 ILE A  92       2.667  21.723  -5.008  1.00  0.93           C  
ATOM   1470  H   ILE A  92      -1.699  18.341  -4.810  1.00  0.93           H  
ATOM   1471  HA  ILE A  92       0.045  19.374  -7.005  1.00  0.93           H  
ATOM   1472  HB  ILE A  92       0.065  21.079  -5.228  1.00  0.93           H  
ATOM   1473 1HG1 ILE A  92       2.699  19.623  -5.270  1.00  0.93           H  
ATOM   1474 2HG1 ILE A  92       2.087  20.510  -6.657  1.00  0.93           H  
ATOM   1475 1HG2 ILE A  92       1.005  20.591  -3.100  1.00  0.93           H  
ATOM   1476 2HG2 ILE A  92      -0.460  19.639  -3.392  1.00  0.93           H  
ATOM   1477 3HG2 ILE A  92       1.149  18.876  -3.529  1.00  0.93           H  
ATOM   1478 1HD1 ILE A  92       3.680  21.838  -5.381  1.00  0.93           H  
ATOM   1479 2HD1 ILE A  92       2.069  22.572  -5.312  1.00  0.93           H  
ATOM   1480 3HD1 ILE A  92       2.683  21.669  -3.942  1.00  0.93           H  
ATOM   1481  N   PHE A  93       1.620  17.497  -6.777  1.00  0.93           N  
ATOM   1482  CA  PHE A  93       2.412  16.281  -6.804  1.00  0.93           C  
ATOM   1483  C   PHE A  93       3.881  16.629  -6.631  1.00  0.93           C  
ATOM   1484  O   PHE A  93       4.417  17.440  -7.400  1.00  0.93           O  
ATOM   1485  CB  PHE A  93       2.177  15.584  -8.135  1.00  0.93           C  
ATOM   1486  CG  PHE A  93       0.779  15.165  -8.342  1.00  0.93           C  
ATOM   1487  CD1 PHE A  93      -0.160  16.082  -8.813  1.00  0.93           C  
ATOM   1488  CD2 PHE A  93       0.391  13.868  -8.120  1.00  0.93           C  
ATOM   1489  CE1 PHE A  93      -1.466  15.705  -9.028  1.00  0.93           C  
ATOM   1490  CE2 PHE A  93      -0.917  13.480  -8.343  1.00  0.93           C  
ATOM   1491  CZ  PHE A  93      -1.848  14.401  -8.792  1.00  0.93           C  
ATOM   1492  H   PHE A  93       1.767  18.190  -7.507  1.00  0.93           H  
ATOM   1493  HA  PHE A  93       2.101  15.633  -5.990  1.00  0.93           H  
ATOM   1494 1HB  PHE A  93       2.455  16.248  -8.945  1.00  0.93           H  
ATOM   1495 2HB  PHE A  93       2.805  14.699  -8.188  1.00  0.93           H  
ATOM   1496  HD1 PHE A  93       0.147  17.111  -9.001  1.00  0.93           H  
ATOM   1497  HD2 PHE A  93       1.130  13.145  -7.768  1.00  0.93           H  
ATOM   1498  HE1 PHE A  93      -2.196  16.434  -9.388  1.00  0.93           H  
ATOM   1499  HE2 PHE A  93      -1.218  12.446  -8.161  1.00  0.93           H  
ATOM   1500  HZ  PHE A  93      -2.879  14.094  -8.963  1.00  0.93           H  
ATOM   1501  N   VAL A  94       4.516  16.030  -5.619  1.00  1.00           N  
ATOM   1502  CA  VAL A  94       5.916  16.300  -5.288  1.00  1.00           C  
ATOM   1503  C   VAL A  94       6.783  15.047  -5.160  1.00  1.00           C  
ATOM   1504  O   VAL A  94       6.426  14.091  -4.474  1.00  1.00           O  
ATOM   1505  CB  VAL A  94       6.006  17.108  -3.970  1.00  1.00           C  
ATOM   1506  CG1 VAL A  94       7.473  17.368  -3.574  1.00  1.00           C  
ATOM   1507  CG2 VAL A  94       5.289  18.421  -4.148  1.00  1.00           C  
ATOM   1508  H   VAL A  94       3.996  15.352  -5.065  1.00  1.00           H  
ATOM   1509  HA  VAL A  94       6.326  16.911  -6.083  1.00  1.00           H  
ATOM   1510  HB  VAL A  94       5.546  16.540  -3.162  1.00  1.00           H  
ATOM   1511 1HG1 VAL A  94       7.498  17.935  -2.642  1.00  1.00           H  
ATOM   1512 2HG1 VAL A  94       7.992  16.422  -3.431  1.00  1.00           H  
ATOM   1513 3HG1 VAL A  94       7.970  17.938  -4.359  1.00  1.00           H  
ATOM   1514 1HG2 VAL A  94       5.354  18.991  -3.241  1.00  1.00           H  
ATOM   1515 2HG2 VAL A  94       5.761  18.960  -4.946  1.00  1.00           H  
ATOM   1516 3HG2 VAL A  94       4.254  18.241  -4.387  1.00  1.00           H  
ATOM   1517  N   GLU A  95       7.926  15.053  -5.823  1.00  1.16           N  
ATOM   1518  CA  GLU A  95       8.866  13.946  -5.738  1.00  1.16           C  
ATOM   1519  C   GLU A  95       9.953  14.270  -4.708  1.00  1.16           C  
ATOM   1520  O   GLU A  95      10.510  15.377  -4.697  1.00  1.16           O  
ATOM   1521  CB  GLU A  95       9.441  13.632  -7.117  1.00  1.16           C  
ATOM   1522  CG  GLU A  95      10.419  12.477  -7.160  1.00  1.16           C  
ATOM   1523  CD  GLU A  95      10.898  12.181  -8.560  1.00  1.16           C  
ATOM   1524  OE1 GLU A  95      10.371  12.760  -9.482  1.00  1.16           O  
ATOM   1525  OE2 GLU A  95      11.792  11.388  -8.711  1.00  1.16           O  
ATOM   1526  H   GLU A  95       8.160  15.871  -6.376  1.00  1.16           H  
ATOM   1527  HA  GLU A  95       8.336  13.060  -5.390  1.00  1.16           H  
ATOM   1528 1HB  GLU A  95       8.621  13.380  -7.787  1.00  1.16           H  
ATOM   1529 2HB  GLU A  95       9.932  14.517  -7.519  1.00  1.16           H  
ATOM   1530 1HG  GLU A  95      11.280  12.711  -6.532  1.00  1.16           H  
ATOM   1531 2HG  GLU A  95       9.933  11.589  -6.746  1.00  1.16           H  
ATOM   1532  N   MET A  96      10.231  13.318  -3.816  1.00  1.45           N  
ATOM   1533  CA  MET A  96      11.227  13.513  -2.777  1.00  1.45           C  
ATOM   1534  C   MET A  96      12.335  12.463  -2.809  1.00  1.45           C  
ATOM   1535  O   MET A  96      12.096  11.245  -2.873  1.00  1.45           O  
ATOM   1536  CB  MET A  96      10.528  13.501  -1.413  1.00  1.45           C  
ATOM   1537  CG  MET A  96      11.424  13.756  -0.197  1.00  1.45           C  
ATOM   1538  SD  MET A  96      10.464  13.898   1.367  1.00  1.45           S  
ATOM   1539  CE  MET A  96      10.288  12.264   2.016  1.00  1.45           C  
ATOM   1540  H   MET A  96       9.728  12.438  -3.853  1.00  1.45           H  
ATOM   1541  HA  MET A  96      11.698  14.482  -2.929  1.00  1.45           H  
ATOM   1542 1HB  MET A  96       9.735  14.245  -1.405  1.00  1.45           H  
ATOM   1543 2HB  MET A  96      10.056  12.534  -1.277  1.00  1.45           H  
ATOM   1544 1HG  MET A  96      12.127  12.936  -0.094  1.00  1.45           H  
ATOM   1545 2HG  MET A  96      12.000  14.657  -0.344  1.00  1.45           H  
ATOM   1546 1HE  MET A  96       9.694  12.307   2.926  1.00  1.45           H  
ATOM   1547 2HE  MET A  96       9.812  11.612   1.296  1.00  1.45           H  
ATOM   1548 3HE  MET A  96      11.251  11.878   2.261  1.00  1.45           H  
ATOM   1549  N   GLU A  97      13.570  12.945  -2.758  1.00  1.88           N  
ATOM   1550  CA  GLU A  97      14.715  12.058  -2.710  1.00  1.88           C  
ATOM   1551  C   GLU A  97      15.034  11.811  -1.246  1.00  1.88           C  
ATOM   1552  O   GLU A  97      15.105  12.757  -0.447  1.00  1.88           O  
ATOM   1553  CB  GLU A  97      15.898  12.629  -3.491  1.00  1.88           C  
ATOM   1554  CG  GLU A  97      17.100  11.685  -3.573  1.00  1.88           C  
ATOM   1555  CD  GLU A  97      18.216  12.205  -4.455  1.00  1.88           C  
ATOM   1556  OE1 GLU A  97      18.039  13.234  -5.065  1.00  1.88           O  
ATOM   1557  OE2 GLU A  97      19.234  11.556  -4.535  1.00  1.88           O  
ATOM   1558  H   GLU A  97      13.715  13.946  -2.739  1.00  1.88           H  
ATOM   1559  HA  GLU A  97      14.445  11.104  -3.164  1.00  1.88           H  
ATOM   1560 1HB  GLU A  97      15.587  12.871  -4.508  1.00  1.88           H  
ATOM   1561 2HB  GLU A  97      16.232  13.557  -3.020  1.00  1.88           H  
ATOM   1562 1HG  GLU A  97      17.494  11.534  -2.565  1.00  1.88           H  
ATOM   1563 2HG  GLU A  97      16.764  10.720  -3.948  1.00  1.88           H  
ATOM   1564  N   VAL A  98      15.143  10.534  -0.893  1.00  2.47           N  
ATOM   1565  CA  VAL A  98      15.365  10.123   0.482  1.00  2.47           C  
ATOM   1566  C   VAL A  98      16.632   9.293   0.644  1.00  2.47           C  
ATOM   1567  O   VAL A  98      16.774   8.245   0.023  1.00  2.47           O  
ATOM   1568  CB  VAL A  98      14.121   9.324   0.926  1.00  2.47           C  
ATOM   1569  CG1 VAL A  98      14.261   8.821   2.325  1.00  2.47           C  
ATOM   1570  CG2 VAL A  98      12.937  10.224   0.814  1.00  2.47           C  
ATOM   1571  H   VAL A  98      15.067   9.823  -1.607  1.00  2.47           H  
ATOM   1572  HA  VAL A  98      15.454  11.015   1.101  1.00  2.47           H  
ATOM   1573  HB  VAL A  98      13.988   8.452   0.282  1.00  2.47           H  
ATOM   1574 1HG1 VAL A  98      13.367   8.268   2.606  1.00  2.47           H  
ATOM   1575 2HG1 VAL A  98      15.122   8.152   2.374  1.00  2.47           H  
ATOM   1576 3HG1 VAL A  98      14.392   9.662   3.003  1.00  2.47           H  
ATOM   1577 1HG2 VAL A  98      12.055   9.699   1.129  1.00  2.47           H  
ATOM   1578 2HG2 VAL A  98      13.112  11.078   1.458  1.00  2.47           H  
ATOM   1579 3HG2 VAL A  98      12.802  10.559  -0.210  1.00  2.47           H  
ATOM   1580  N   LEU A  99      17.568   9.781   1.459  1.00  3.19           N  
ATOM   1581  CA  LEU A  99      18.817   9.049   1.662  1.00  3.19           C  
ATOM   1582  C   LEU A  99      18.670   7.679   2.380  1.00  3.19           C  
ATOM   1583  O   LEU A  99      19.373   6.745   1.994  1.00  3.19           O  
ATOM   1584  CB  LEU A  99      19.855   9.955   2.344  1.00  3.19           C  
ATOM   1585  CG  LEU A  99      20.377  11.083   1.471  1.00  3.19           C  
ATOM   1586  CD1 LEU A  99      21.252  12.000   2.307  1.00  3.19           C  
ATOM   1587  CD2 LEU A  99      21.144  10.506   0.303  1.00  3.19           C  
ATOM   1588  H   LEU A  99      17.407  10.660   1.932  1.00  3.19           H  
ATOM   1589  HA  LEU A  99      19.220   8.835   0.674  1.00  3.19           H  
ATOM   1590 1HB  LEU A  99      19.435  10.445   3.192  1.00  3.19           H  
ATOM   1591 2HB  LEU A  99      20.701   9.349   2.667  1.00  3.19           H  
ATOM   1592  HG  LEU A  99      19.539  11.671   1.091  1.00  3.19           H  
ATOM   1593 1HD1 LEU A  99      21.615  12.819   1.679  1.00  3.19           H  
ATOM   1594 2HD1 LEU A  99      20.669  12.411   3.130  1.00  3.19           H  
ATOM   1595 3HD1 LEU A  99      22.098  11.442   2.701  1.00  3.19           H  
ATOM   1596 1HD2 LEU A  99      21.508  11.327  -0.323  1.00  3.19           H  
ATOM   1597 2HD2 LEU A  99      21.988   9.924   0.670  1.00  3.19           H  
ATOM   1598 3HD2 LEU A  99      20.487   9.865  -0.285  1.00  3.19           H  
ATOM   1599  N   PRO A 100      17.848   7.543   3.457  1.00  3.92           N  
ATOM   1600  CA  PRO A 100      17.522   6.286   4.129  1.00  3.92           C  
ATOM   1601  C   PRO A 100      16.936   5.234   3.191  1.00  3.92           C  
ATOM   1602  O   PRO A 100      17.396   4.092   3.199  1.00  3.92           O  
ATOM   1603  OXT PRO A 100      15.775   5.402   2.823  1.00  3.92           O  
ATOM   1604  CB  PRO A 100      16.500   6.729   5.182  1.00  3.92           C  
ATOM   1605  CG  PRO A 100      16.877   8.148   5.500  1.00  3.92           C  
ATOM   1606  CD  PRO A 100      17.347   8.741   4.208  1.00  3.92           C  
ATOM   1607  HA  PRO A 100      18.430   5.898   4.612  1.00  3.92           H  
ATOM   1608 1HB  PRO A 100      15.481   6.642   4.775  1.00  3.92           H  
ATOM   1609 2HB  PRO A 100      16.552   6.065   6.058  1.00  3.92           H  
ATOM   1610 1HG  PRO A 100      16.008   8.682   5.916  1.00  3.92           H  
ATOM   1611 2HG  PRO A 100      17.658   8.164   6.276  1.00  3.92           H  
ATOM   1612 1HD  PRO A 100      16.541   9.251   3.736  1.00  3.92           H  
ATOM   1613 2HD  PRO A 100      18.148   9.401   4.474  1.00  3.92           H  
TER    1614
ENDMDL

