REMARK ID 451778 MODEL 1 2022-11-26_00000116_1_19
PFRMAT TS
TARGET 2022-11-26_00000116_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.662   0.480  -0.114  1.00  4.36           N  
ATOM      2  CA  MET A   1       3.078   0.800  -0.251  1.00  4.36           C  
ATOM      3  C   MET A   1       3.301   2.294  -0.191  1.00  4.36           C  
ATOM      4  O   MET A   1       3.481   2.939  -1.223  1.00  4.36           O  
ATOM      5  CB  MET A   1       3.617   0.274  -1.579  1.00  4.36           C  
ATOM      6  CG  MET A   1       3.537  -1.207  -1.752  1.00  4.36           C  
ATOM      7  SD  MET A   1       4.561  -2.113  -0.591  1.00  4.36           S  
ATOM      8  CE  MET A   1       6.135  -1.680  -1.285  1.00  4.36           C  
ATOM      9 1H   MET A   1       1.190   0.640  -0.988  1.00  4.36           H  
ATOM     10 2H   MET A   1       1.543  -0.493   0.148  1.00  4.36           H  
ATOM     11 3H   MET A   1       1.247   1.059   0.598  1.00  4.36           H  
ATOM     12  HA  MET A   1       3.621   0.339   0.574  1.00  4.36           H  
ATOM     13 1HB  MET A   1       3.063   0.726  -2.400  1.00  4.36           H  
ATOM     14 2HB  MET A   1       4.660   0.564  -1.690  1.00  4.36           H  
ATOM     15 1HG  MET A   1       2.500  -1.526  -1.621  1.00  4.36           H  
ATOM     16 2HG  MET A   1       3.857  -1.454  -2.759  1.00  4.36           H  
ATOM     17 1HE  MET A   1       6.933  -2.100  -0.706  1.00  4.36           H  
ATOM     18 2HE  MET A   1       6.195  -2.048  -2.310  1.00  4.36           H  
ATOM     19 3HE  MET A   1       6.223  -0.600  -1.275  1.00  4.36           H  
ATOM     20  N   LYS A   2       3.267   2.875   1.002  1.00  4.27           N  
ATOM     21  CA  LYS A   2       3.480   4.319   1.087  1.00  4.27           C  
ATOM     22  C   LYS A   2       4.859   4.722   0.581  1.00  4.27           C  
ATOM     23  O   LYS A   2       5.872   4.167   1.010  1.00  4.27           O  
ATOM     24  CB  LYS A   2       3.299   4.826   2.521  1.00  4.27           C  
ATOM     25  CG  LYS A   2       3.440   6.352   2.661  1.00  4.27           C  
ATOM     26  CD  LYS A   2       3.159   6.828   4.083  1.00  4.27           C  
ATOM     27  CE  LYS A   2       3.302   8.345   4.191  1.00  4.27           C  
ATOM     28  NZ  LYS A   2       3.002   8.839   5.570  1.00  4.27           N  
ATOM     29  H   LYS A   2       3.125   2.337   1.845  1.00  4.27           H  
ATOM     30  HA  LYS A   2       2.741   4.814   0.455  1.00  4.27           H  
ATOM     31 1HB  LYS A   2       2.314   4.542   2.890  1.00  4.27           H  
ATOM     32 2HB  LYS A   2       4.043   4.364   3.168  1.00  4.27           H  
ATOM     33 1HG  LYS A   2       4.455   6.646   2.392  1.00  4.27           H  
ATOM     34 2HG  LYS A   2       2.753   6.846   1.977  1.00  4.27           H  
ATOM     35 1HD  LYS A   2       2.147   6.542   4.372  1.00  4.27           H  
ATOM     36 2HD  LYS A   2       3.862   6.357   4.769  1.00  4.27           H  
ATOM     37 1HE  LYS A   2       4.322   8.625   3.927  1.00  4.27           H  
ATOM     38 2HE  LYS A   2       2.614   8.817   3.490  1.00  4.27           H  
ATOM     39 1HZ  LYS A   2       3.105   9.843   5.599  1.00  4.27           H  
ATOM     40 2HZ  LYS A   2       2.053   8.592   5.817  1.00  4.27           H  
ATOM     41 3HZ  LYS A   2       3.639   8.417   6.228  1.00  4.27           H  
ATOM     42  N   SER A   3       4.888   5.708  -0.307  1.00  3.85           N  
ATOM     43  CA  SER A   3       6.130   6.247  -0.837  1.00  3.85           C  
ATOM     44  C   SER A   3       6.495   7.413   0.086  1.00  3.85           C  
ATOM     45  O   SER A   3       5.839   8.454   0.074  1.00  3.85           O  
ATOM     46  CB  SER A   3       5.902   6.641  -2.283  1.00  3.85           C  
ATOM     47  OG  SER A   3       7.041   7.156  -2.899  1.00  3.85           O  
ATOM     48  H   SER A   3       4.013   6.093  -0.630  1.00  3.85           H  
ATOM     49  HA  SER A   3       6.910   5.488  -0.786  1.00  3.85           H  
ATOM     50 1HB  SER A   3       5.577   5.752  -2.826  1.00  3.85           H  
ATOM     51 2HB  SER A   3       5.094   7.364  -2.348  1.00  3.85           H  
ATOM     52  HG  SER A   3       6.901   6.958  -3.861  1.00  3.85           H  
ATOM     53  N   LYS A   4       7.489   7.197   0.939  1.00  3.15           N  
ATOM     54  CA  LYS A   4       7.804   8.117   2.033  1.00  3.15           C  
ATOM     55  C   LYS A   4       8.807   9.258   1.789  1.00  3.15           C  
ATOM     56  O   LYS A   4       8.931  10.150   2.628  1.00  3.15           O  
ATOM     57  CB  LYS A   4       8.295   7.274   3.200  1.00  3.15           C  
ATOM     58  CG  LYS A   4       7.253   6.342   3.778  1.00  3.15           C  
ATOM     59  CD  LYS A   4       7.835   5.497   4.895  1.00  3.15           C  
ATOM     60  CE  LYS A   4       6.803   4.530   5.451  1.00  3.15           C  
ATOM     61  NZ  LYS A   4       7.374   3.663   6.523  1.00  3.15           N  
ATOM     62  H   LYS A   4       8.005   6.329   0.867  1.00  3.15           H  
ATOM     63  HA  LYS A   4       6.865   8.585   2.329  1.00  3.15           H  
ATOM     64 1HB  LYS A   4       9.104   6.644   2.859  1.00  3.15           H  
ATOM     65 2HB  LYS A   4       8.678   7.920   3.989  1.00  3.15           H  
ATOM     66 1HG  LYS A   4       6.421   6.924   4.163  1.00  3.15           H  
ATOM     67 2HG  LYS A   4       6.882   5.679   2.994  1.00  3.15           H  
ATOM     68 1HD  LYS A   4       8.683   4.925   4.507  1.00  3.15           H  
ATOM     69 2HD  LYS A   4       8.191   6.141   5.698  1.00  3.15           H  
ATOM     70 1HE  LYS A   4       5.967   5.094   5.859  1.00  3.15           H  
ATOM     71 2HE  LYS A   4       6.440   3.896   4.640  1.00  3.15           H  
ATOM     72 1HZ  LYS A   4       6.662   3.033   6.864  1.00  3.15           H  
ATOM     73 2HZ  LYS A   4       8.147   3.128   6.143  1.00  3.15           H  
ATOM     74 3HZ  LYS A   4       7.706   4.239   7.284  1.00  3.15           H  
ATOM     75  N   MET A   5       9.565   9.216   0.697  1.00  2.40           N  
ATOM     76  CA  MET A   5      10.590  10.244   0.479  1.00  2.40           C  
ATOM     77  C   MET A   5      11.053  10.393  -0.958  1.00  2.40           C  
ATOM     78  O   MET A   5      10.880   9.496  -1.777  1.00  2.40           O  
ATOM     79  CB  MET A   5      11.817   9.996   1.357  1.00  2.40           C  
ATOM     80  CG  MET A   5      12.611   8.746   1.021  1.00  2.40           C  
ATOM     81  SD  MET A   5      11.726   7.268   1.455  1.00  2.40           S  
ATOM     82  CE  MET A   5      11.791   7.538   3.238  1.00  2.40           C  
ATOM     83  H   MET A   5       9.424   8.483   0.020  1.00  2.40           H  
ATOM     84  HA  MET A   5      10.161  11.201   0.768  1.00  2.40           H  
ATOM     85 1HB  MET A   5      12.501  10.838   1.258  1.00  2.40           H  
ATOM     86 2HB  MET A   5      11.524   9.940   2.402  1.00  2.40           H  
ATOM     87 1HG  MET A   5      12.829   8.732  -0.047  1.00  2.40           H  
ATOM     88 2HG  MET A   5      13.561   8.753   1.559  1.00  2.40           H  
ATOM     89 1HE  MET A   5      11.285   6.733   3.759  1.00  2.40           H  
ATOM     90 2HE  MET A   5      12.828   7.586   3.566  1.00  2.40           H  
ATOM     91 3HE  MET A   5      11.299   8.480   3.478  1.00  2.40           H  
ATOM     92  N   ASP A   6      11.640  11.548  -1.256  1.00  1.76           N  
ATOM     93  CA  ASP A   6      12.298  11.751  -2.536  1.00  1.76           C  
ATOM     94  C   ASP A   6      13.471  10.759  -2.620  1.00  1.76           C  
ATOM     95  O   ASP A   6      14.143  10.565  -1.608  1.00  1.76           O  
ATOM     96  CB  ASP A   6      12.819  13.182  -2.655  1.00  1.76           C  
ATOM     97  CG  ASP A   6      11.705  14.207  -2.816  1.00  1.76           C  
ATOM     98  OD1 ASP A   6      10.582  13.810  -3.021  1.00  1.76           O  
ATOM     99  OD2 ASP A   6      11.987  15.377  -2.731  1.00  1.76           O  
ATOM    100  H   ASP A   6      11.687  12.273  -0.554  1.00  1.76           H  
ATOM    101  HA  ASP A   6      11.563  11.592  -3.314  1.00  1.76           H  
ATOM    102 1HB  ASP A   6      13.395  13.433  -1.767  1.00  1.76           H  
ATOM    103 2HB  ASP A   6      13.492  13.253  -3.511  1.00  1.76           H  
ATOM    104  N   PRO A   7      13.756  10.140  -3.776  1.00  1.31           N  
ATOM    105  CA  PRO A   7      14.872   9.227  -3.997  1.00  1.31           C  
ATOM    106  C   PRO A   7      16.220   9.839  -3.677  1.00  1.31           C  
ATOM    107  O   PRO A   7      16.480  11.002  -3.998  1.00  1.31           O  
ATOM    108  CB  PRO A   7      14.772   8.947  -5.496  1.00  1.31           C  
ATOM    109  CG  PRO A   7      13.321   9.167  -5.826  1.00  1.31           C  
ATOM    110  CD  PRO A   7      12.870  10.294  -4.944  1.00  1.31           C  
ATOM    111  HA  PRO A   7      14.737   8.311  -3.413  1.00  1.31           H  
ATOM    112 1HB  PRO A   7      15.449   9.612  -6.050  1.00  1.31           H  
ATOM    113 2HB  PRO A   7      15.105   7.919  -5.695  1.00  1.31           H  
ATOM    114 1HG  PRO A   7      13.202   9.404  -6.893  1.00  1.31           H  
ATOM    115 2HG  PRO A   7      12.756   8.249  -5.629  1.00  1.31           H  
ATOM    116 1HD  PRO A   7      12.996  11.280  -5.415  1.00  1.31           H  
ATOM    117 2HD  PRO A   7      11.822  10.064  -4.695  1.00  1.31           H  
ATOM    118  N   GLU A   8      17.092   9.027  -3.098  1.00  1.05           N  
ATOM    119  CA  GLU A   8      18.447   9.444  -2.782  1.00  1.05           C  
ATOM    120  C   GLU A   8      19.370   8.840  -3.823  1.00  1.05           C  
ATOM    121  O   GLU A   8      19.069   7.773  -4.354  1.00  1.05           O  
ATOM    122  CB  GLU A   8      18.849   8.981  -1.378  1.00  1.05           C  
ATOM    123  CG  GLU A   8      18.003   9.583  -0.248  1.00  1.05           C  
ATOM    124  CD  GLU A   8      18.436   9.137   1.142  1.00  1.05           C  
ATOM    125  OE1 GLU A   8      19.371   8.381   1.242  1.00  1.05           O  
ATOM    126  OE2 GLU A   8      17.823   9.554   2.098  1.00  1.05           O  
ATOM    127  H   GLU A   8      16.794   8.081  -2.856  1.00  1.05           H  
ATOM    128  HA  GLU A   8      18.512  10.531  -2.835  1.00  1.05           H  
ATOM    129 1HB  GLU A   8      18.764   7.893  -1.319  1.00  1.05           H  
ATOM    130 2HB  GLU A   8      19.893   9.239  -1.197  1.00  1.05           H  
ATOM    131 1HG  GLU A   8      18.065  10.668  -0.307  1.00  1.05           H  
ATOM    132 2HG  GLU A   8      16.959   9.301  -0.408  1.00  1.05           H  
ATOM    133  N   VAL A   9      20.484   9.494  -4.125  1.00  0.91           N  
ATOM    134  CA  VAL A   9      21.415   8.892  -5.074  1.00  0.91           C  
ATOM    135  C   VAL A   9      22.760   8.651  -4.418  1.00  0.91           C  
ATOM    136  O   VAL A   9      23.353   9.558  -3.829  1.00  0.91           O  
ATOM    137  CB  VAL A   9      21.583   9.770  -6.323  1.00  0.91           C  
ATOM    138  CG1 VAL A   9      22.576   9.107  -7.282  1.00  0.91           C  
ATOM    139  CG2 VAL A   9      20.239   9.960  -6.981  1.00  0.91           C  
ATOM    140  H   VAL A   9      20.692  10.381  -3.691  1.00  0.91           H  
ATOM    141  HA  VAL A   9      21.027   7.926  -5.394  1.00  0.91           H  
ATOM    142  HB  VAL A   9      21.996  10.736  -6.040  1.00  0.91           H  
ATOM    143 1HG1 VAL A   9      22.702   9.727  -8.166  1.00  0.91           H  
ATOM    144 2HG1 VAL A   9      23.539   8.988  -6.790  1.00  0.91           H  
ATOM    145 3HG1 VAL A   9      22.200   8.123  -7.577  1.00  0.91           H  
ATOM    146 1HG2 VAL A   9      20.344  10.575  -7.871  1.00  0.91           H  
ATOM    147 2HG2 VAL A   9      19.868   8.996  -7.248  1.00  0.91           H  
ATOM    148 3HG2 VAL A   9      19.548  10.442  -6.294  1.00  0.91           H  
ATOM    149  N   THR A  10      23.214   7.412  -4.507  1.00  0.86           N  
ATOM    150  CA  THR A  10      24.471   6.989  -3.925  1.00  0.86           C  
ATOM    151  C   THR A  10      25.667   7.305  -4.812  1.00  0.86           C  
ATOM    152  O   THR A  10      25.530   7.538  -6.014  1.00  0.86           O  
ATOM    153  CB  THR A  10      24.414   5.487  -3.663  1.00  0.86           C  
ATOM    154  OG1 THR A  10      24.236   4.825  -4.912  1.00  0.86           O  
ATOM    155  CG2 THR A  10      23.237   5.148  -2.768  1.00  0.86           C  
ATOM    156  H   THR A  10      22.653   6.716  -5.005  1.00  0.86           H  
ATOM    157  HA  THR A  10      24.603   7.509  -2.976  1.00  0.86           H  
ATOM    158  HB  THR A  10      25.342   5.155  -3.202  1.00  0.86           H  
ATOM    159  HG1 THR A  10      23.308   5.022  -5.210  1.00  0.86           H  
ATOM    160 1HG2 THR A  10      23.200   4.069  -2.609  1.00  0.86           H  
ATOM    161 2HG2 THR A  10      23.342   5.651  -1.811  1.00  0.86           H  
ATOM    162 3HG2 THR A  10      22.309   5.470  -3.245  1.00  0.86           H  
ATOM    163  N   GLU A  11      26.861   7.194  -4.231  1.00  0.84           N  
ATOM    164  CA  GLU A  11      28.128   7.442  -4.924  1.00  0.84           C  
ATOM    165  C   GLU A  11      28.372   6.471  -6.079  1.00  0.84           C  
ATOM    166  O   GLU A  11      29.101   6.777  -7.020  1.00  0.84           O  
ATOM    167  CB  GLU A  11      29.285   7.366  -3.927  1.00  0.84           C  
ATOM    168  CG  GLU A  11      29.301   8.499  -2.899  1.00  0.84           C  
ATOM    169  CD  GLU A  11      30.440   8.395  -1.906  1.00  0.84           C  
ATOM    170  OE1 GLU A  11      31.148   7.417  -1.937  1.00  0.84           O  
ATOM    171  OE2 GLU A  11      30.598   9.300  -1.120  1.00  0.84           O  
ATOM    172  H   GLU A  11      26.891   6.975  -3.245  1.00  0.84           H  
ATOM    173  HA  GLU A  11      28.094   8.451  -5.338  1.00  0.84           H  
ATOM    174 1HB  GLU A  11      29.244   6.417  -3.389  1.00  0.84           H  
ATOM    175 2HB  GLU A  11      30.232   7.394  -4.467  1.00  0.84           H  
ATOM    176 1HG  GLU A  11      29.379   9.449  -3.426  1.00  0.84           H  
ATOM    177 2HG  GLU A  11      28.354   8.493  -2.360  1.00  0.84           H  
ATOM    178  N   ASP A  12      27.746   5.303  -5.998  1.00  0.83           N  
ATOM    179  CA  ASP A  12      27.887   4.256  -6.995  1.00  0.83           C  
ATOM    180  C   ASP A  12      26.824   4.349  -8.102  1.00  0.83           C  
ATOM    181  O   ASP A  12      26.766   3.485  -8.979  1.00  0.83           O  
ATOM    182  CB  ASP A  12      27.816   2.888  -6.316  1.00  0.83           C  
ATOM    183  CG  ASP A  12      29.006   2.627  -5.385  1.00  0.83           C  
ATOM    184  OD1 ASP A  12      30.105   2.981  -5.737  1.00  0.83           O  
ATOM    185  OD2 ASP A  12      28.795   2.089  -4.327  1.00  0.83           O  
ATOM    186  H   ASP A  12      27.154   5.140  -5.199  1.00  0.83           H  
ATOM    187  HA  ASP A  12      28.868   4.360  -7.460  1.00  0.83           H  
ATOM    188 1HB  ASP A  12      26.896   2.822  -5.732  1.00  0.83           H  
ATOM    189 2HB  ASP A  12      27.782   2.106  -7.073  1.00  0.83           H  
ATOM    190  N   GLY A  13      25.970   5.381  -8.055  1.00  0.81           N  
ATOM    191  CA  GLY A  13      24.927   5.568  -9.065  1.00  0.81           C  
ATOM    192  C   GLY A  13      23.608   4.837  -8.792  1.00  0.81           C  
ATOM    193  O   GLY A  13      22.716   4.824  -9.643  1.00  0.81           O  
ATOM    194  H   GLY A  13      26.039   6.080  -7.316  1.00  0.81           H  
ATOM    195 1HA  GLY A  13      24.723   6.637  -9.147  1.00  0.81           H  
ATOM    196 2HA  GLY A  13      25.317   5.260 -10.034  1.00  0.81           H  
ATOM    197  N   THR A  14      23.475   4.214  -7.628  1.00  0.79           N  
ATOM    198  CA  THR A  14      22.234   3.517  -7.304  1.00  0.79           C  
ATOM    199  C   THR A  14      21.246   4.507  -6.692  1.00  0.79           C  
ATOM    200  O   THR A  14      21.620   5.313  -5.829  1.00  0.79           O  
ATOM    201  CB  THR A  14      22.460   2.320  -6.349  1.00  0.79           C  
ATOM    202  OG1 THR A  14      23.348   1.367  -6.968  1.00  0.79           O  
ATOM    203  CG2 THR A  14      21.130   1.620  -6.051  1.00  0.79           C  
ATOM    204  H   THR A  14      24.239   4.236  -6.962  1.00  0.79           H  
ATOM    205  HA  THR A  14      21.790   3.140  -8.223  1.00  0.79           H  
ATOM    206  HB  THR A  14      22.896   2.664  -5.414  1.00  0.79           H  
ATOM    207  HG1 THR A  14      24.196   1.782  -7.144  1.00  0.79           H  
ATOM    208 1HG2 THR A  14      21.309   0.775  -5.387  1.00  0.79           H  
ATOM    209 2HG2 THR A  14      20.438   2.305  -5.568  1.00  0.79           H  
ATOM    210 3HG2 THR A  14      20.691   1.263  -6.972  1.00  0.79           H  
ATOM    211  N   LEU A  15      19.998   4.453  -7.154  1.00  0.76           N  
ATOM    212  CA  LEU A  15      18.919   5.298  -6.647  1.00  0.76           C  
ATOM    213  C   LEU A  15      18.193   4.537  -5.551  1.00  0.76           C  
ATOM    214  O   LEU A  15      17.847   3.368  -5.745  1.00  0.76           O  
ATOM    215  CB  LEU A  15      17.957   5.633  -7.785  1.00  0.76           C  
ATOM    216  CG  LEU A  15      18.381   6.786  -8.698  1.00  0.76           C  
ATOM    217  CD1 LEU A  15      19.761   6.522  -9.273  1.00  0.76           C  
ATOM    218  CD2 LEU A  15      17.387   6.921  -9.792  1.00  0.76           C  
ATOM    219  H   LEU A  15      19.789   3.782  -7.892  1.00  0.76           H  
ATOM    220  HA  LEU A  15      19.340   6.214  -6.233  1.00  0.76           H  
ATOM    221 1HB  LEU A  15      17.826   4.743  -8.407  1.00  0.76           H  
ATOM    222 2HB  LEU A  15      17.006   5.890  -7.342  1.00  0.76           H  
ATOM    223  HG  LEU A  15      18.405   7.699  -8.136  1.00  0.76           H  
ATOM    224 1HD1 LEU A  15      20.049   7.345  -9.924  1.00  0.76           H  
ATOM    225 2HD1 LEU A  15      20.479   6.444  -8.472  1.00  0.76           H  
ATOM    226 3HD1 LEU A  15      19.754   5.590  -9.845  1.00  0.76           H  
ATOM    227 1HD2 LEU A  15      17.669   7.745 -10.448  1.00  0.76           H  
ATOM    228 2HD2 LEU A  15      17.345   5.994 -10.366  1.00  0.76           H  
ATOM    229 3HD2 LEU A  15      16.439   7.125  -9.348  1.00  0.76           H  
ATOM    230  N   GLU A  16      17.981   5.177  -4.398  1.00  0.75           N  
ATOM    231  CA  GLU A  16      17.375   4.442  -3.298  1.00  0.75           C  
ATOM    232  C   GLU A  16      16.181   5.106  -2.605  1.00  0.75           C  
ATOM    233  O   GLU A  16      16.095   6.333  -2.459  1.00  0.75           O  
ATOM    234  CB  GLU A  16      18.447   4.128  -2.231  1.00  0.75           C  
ATOM    235  CG  GLU A  16      19.638   3.297  -2.729  1.00  0.75           C  
ATOM    236  CD  GLU A  16      20.629   2.846  -1.617  1.00  0.75           C  
ATOM    237  OE1 GLU A  16      20.975   3.648  -0.784  1.00  0.75           O  
ATOM    238  OE2 GLU A  16      21.026   1.679  -1.620  1.00  0.75           O  
ATOM    239  H   GLU A  16      18.276   6.142  -4.292  1.00  0.75           H  
ATOM    240  HA  GLU A  16      17.018   3.510  -3.705  1.00  0.75           H  
ATOM    241 1HB  GLU A  16      18.833   5.058  -1.813  1.00  0.75           H  
ATOM    242 2HB  GLU A  16      17.978   3.570  -1.419  1.00  0.75           H  
ATOM    243 1HG  GLU A  16      19.236   2.444  -3.232  1.00  0.75           H  
ATOM    244 2HG  GLU A  16      20.190   3.882  -3.466  1.00  0.75           H  
ATOM    245  N   LEU A  17      15.265   4.242  -2.160  1.00  0.75           N  
ATOM    246  CA  LEU A  17      14.083   4.618  -1.367  1.00  0.75           C  
ATOM    247  C   LEU A  17      13.843   3.658  -0.196  1.00  0.75           C  
ATOM    248  O   LEU A  17      14.070   2.456  -0.302  1.00  0.75           O  
ATOM    249  CB  LEU A  17      12.820   4.666  -2.230  1.00  0.75           C  
ATOM    250  CG  LEU A  17      12.705   5.728  -3.284  1.00  0.75           C  
ATOM    251  CD1 LEU A  17      11.509   5.431  -4.208  1.00  0.75           C  
ATOM    252  CD2 LEU A  17      12.487   7.015  -2.574  1.00  0.75           C  
ATOM    253  H   LEU A  17      15.437   3.256  -2.380  1.00  0.75           H  
ATOM    254  HA  LEU A  17      14.251   5.614  -0.955  1.00  0.75           H  
ATOM    255 1HB  LEU A  17      12.707   3.738  -2.709  1.00  0.75           H  
ATOM    256 2HB  LEU A  17      11.978   4.821  -1.562  1.00  0.75           H  
ATOM    257  HG  LEU A  17      13.609   5.777  -3.887  1.00  0.75           H  
ATOM    258 1HD1 LEU A  17      11.412   6.223  -4.952  1.00  0.75           H  
ATOM    259 2HD1 LEU A  17      11.647   4.491  -4.712  1.00  0.75           H  
ATOM    260 3HD1 LEU A  17      10.598   5.385  -3.612  1.00  0.75           H  
ATOM    261 1HD2 LEU A  17      12.376   7.810  -3.287  1.00  0.75           H  
ATOM    262 2HD2 LEU A  17      11.578   6.957  -1.973  1.00  0.75           H  
ATOM    263 3HD2 LEU A  17      13.333   7.226  -1.919  1.00  0.75           H  
ATOM    264  N   PHE A  18      13.310   4.146   0.916  1.00  0.77           N  
ATOM    265  CA  PHE A  18      13.052   3.251   2.051  1.00  0.77           C  
ATOM    266  C   PHE A  18      11.718   2.525   1.917  1.00  0.77           C  
ATOM    267  O   PHE A  18      10.760   2.803   2.637  1.00  0.77           O  
ATOM    268  CB  PHE A  18      13.032   4.048   3.340  1.00  0.77           C  
ATOM    269  CG  PHE A  18      14.340   4.704   3.641  1.00  0.77           C  
ATOM    270  CD1 PHE A  18      14.849   5.690   2.792  1.00  0.77           C  
ATOM    271  CD2 PHE A  18      15.072   4.356   4.754  1.00  0.77           C  
ATOM    272  CE1 PHE A  18      16.048   6.304   3.057  1.00  0.77           C  
ATOM    273  CE2 PHE A  18      16.278   4.966   5.024  1.00  0.77           C  
ATOM    274  CZ  PHE A  18      16.765   5.944   4.174  1.00  0.77           C  
ATOM    275  H   PHE A  18      13.109   5.134   0.992  1.00  0.77           H  
ATOM    276  HA  PHE A  18      13.843   2.508   2.096  1.00  0.77           H  
ATOM    277 1HB  PHE A  18      12.271   4.788   3.287  1.00  0.77           H  
ATOM    278 2HB  PHE A  18      12.787   3.391   4.167  1.00  0.77           H  
ATOM    279  HD1 PHE A  18      14.289   5.978   1.908  1.00  0.77           H  
ATOM    280  HD2 PHE A  18      14.695   3.594   5.418  1.00  0.77           H  
ATOM    281  HE1 PHE A  18      16.436   7.081   2.385  1.00  0.77           H  
ATOM    282  HE2 PHE A  18      16.848   4.680   5.907  1.00  0.77           H  
ATOM    283  HZ  PHE A  18      17.717   6.431   4.383  1.00  0.77           H  
ATOM    284  N   ILE A  19      11.686   1.593   0.978  1.00  0.80           N  
ATOM    285  CA  ILE A  19      10.492   0.836   0.628  1.00  0.80           C  
ATOM    286  C   ILE A  19      10.569  -0.630   1.039  1.00  0.80           C  
ATOM    287  O   ILE A  19      11.562  -1.307   0.782  1.00  0.80           O  
ATOM    288  CB  ILE A  19      10.271   0.903  -0.886  1.00  0.80           C  
ATOM    289  CG1 ILE A  19      10.207   2.356  -1.339  1.00  0.80           C  
ATOM    290  CG2 ILE A  19       9.050   0.185  -1.282  1.00  0.80           C  
ATOM    291  CD1 ILE A  19       9.091   3.180  -0.737  1.00  0.80           C  
ATOM    292  H   ILE A  19      12.548   1.459   0.456  1.00  0.80           H  
ATOM    293  HA  ILE A  19       9.635   1.286   1.127  1.00  0.80           H  
ATOM    294  HB  ILE A  19      11.122   0.450  -1.388  1.00  0.80           H  
ATOM    295 1HG1 ILE A  19      11.133   2.801  -1.073  1.00  0.80           H  
ATOM    296 2HG1 ILE A  19      10.105   2.380  -2.426  1.00  0.80           H  
ATOM    297 1HG2 ILE A  19       8.948   0.267  -2.339  1.00  0.80           H  
ATOM    298 2HG2 ILE A  19       9.121  -0.865  -0.999  1.00  0.80           H  
ATOM    299 3HG2 ILE A  19       8.191   0.644  -0.792  1.00  0.80           H  
ATOM    300 1HD1 ILE A  19       9.148   4.199  -1.122  1.00  0.80           H  
ATOM    301 2HD1 ILE A  19       8.125   2.745  -1.008  1.00  0.80           H  
ATOM    302 3HD1 ILE A  19       9.184   3.199   0.349  1.00  0.80           H  
ATOM    303  N   ARG A  20       9.527  -1.133   1.689  1.00  0.85           N  
ATOM    304  CA  ARG A  20       9.528  -2.553   2.019  1.00  0.85           C  
ATOM    305  C   ARG A  20       8.230  -3.177   1.562  1.00  0.85           C  
ATOM    306  O   ARG A  20       7.146  -2.745   1.947  1.00  0.85           O  
ATOM    307  CB  ARG A  20       9.678  -2.813   3.508  1.00  0.85           C  
ATOM    308  CG  ARG A  20       9.798  -4.288   3.870  1.00  0.85           C  
ATOM    309  CD  ARG A  20       9.932  -4.508   5.325  1.00  0.85           C  
ATOM    310  NE  ARG A  20       8.674  -4.253   6.026  1.00  0.85           N  
ATOM    311  CZ  ARG A  20       8.526  -4.228   7.363  1.00  0.85           C  
ATOM    312  NH1 ARG A  20       9.568  -4.431   8.148  1.00  0.85           N  
ATOM    313  NH2 ARG A  20       7.330  -4.002   7.886  1.00  0.85           N  
ATOM    314  H   ARG A  20       8.735  -0.550   1.918  1.00  0.85           H  
ATOM    315  HA  ARG A  20      10.347  -3.049   1.495  1.00  0.85           H  
ATOM    316 1HB  ARG A  20      10.570  -2.315   3.873  1.00  0.85           H  
ATOM    317 2HB  ARG A  20       8.821  -2.401   4.044  1.00  0.85           H  
ATOM    318 1HG  ARG A  20       8.903  -4.816   3.528  1.00  0.85           H  
ATOM    319 2HG  ARG A  20      10.677  -4.711   3.377  1.00  0.85           H  
ATOM    320 1HD  ARG A  20      10.225  -5.541   5.511  1.00  0.85           H  
ATOM    321 2HD  ARG A  20      10.693  -3.836   5.729  1.00  0.85           H  
ATOM    322  HE  ARG A  20       7.841  -4.096   5.460  1.00  0.85           H  
ATOM    323 1HH1 ARG A  20      10.480  -4.604   7.743  1.00  0.85           H  
ATOM    324 2HH1 ARG A  20       9.455  -4.414   9.150  1.00  0.85           H  
ATOM    325 1HH2 ARG A  20       6.510  -3.846   7.270  1.00  0.85           H  
ATOM    326 2HH2 ARG A  20       7.212  -3.981   8.885  1.00  0.85           H  
ATOM    327  N   TYR A  21       8.346  -4.194   0.735  1.00  0.92           N  
ATOM    328  CA  TYR A  21       7.187  -4.915   0.246  1.00  0.92           C  
ATOM    329  C   TYR A  21       6.434  -5.616   1.350  1.00  0.92           C  
ATOM    330  O   TYR A  21       7.019  -6.350   2.151  1.00  0.92           O  
ATOM    331  CB  TYR A  21       7.601  -5.933  -0.794  1.00  0.92           C  
ATOM    332  CG  TYR A  21       6.486  -6.766  -1.389  1.00  0.92           C  
ATOM    333  CD1 TYR A  21       5.637  -6.263  -2.367  1.00  0.92           C  
ATOM    334  CD2 TYR A  21       6.342  -8.062  -0.960  1.00  0.92           C  
ATOM    335  CE1 TYR A  21       4.670  -7.094  -2.905  1.00  0.92           C  
ATOM    336  CE2 TYR A  21       5.379  -8.880  -1.487  1.00  0.92           C  
ATOM    337  CZ  TYR A  21       4.544  -8.404  -2.463  1.00  0.92           C  
ATOM    338  OH  TYR A  21       3.582  -9.234  -3.011  1.00  0.92           O  
ATOM    339  H   TYR A  21       9.270  -4.461   0.413  1.00  0.92           H  
ATOM    340  HA  TYR A  21       6.504  -4.221  -0.213  1.00  0.92           H  
ATOM    341 1HB  TYR A  21       8.100  -5.413  -1.612  1.00  0.92           H  
ATOM    342 2HB  TYR A  21       8.340  -6.615  -0.362  1.00  0.92           H  
ATOM    343  HD1 TYR A  21       5.745  -5.235  -2.722  1.00  0.92           H  
ATOM    344  HD2 TYR A  21       7.004  -8.435  -0.199  1.00  0.92           H  
ATOM    345  HE1 TYR A  21       4.017  -6.733  -3.672  1.00  0.92           H  
ATOM    346  HE2 TYR A  21       5.286  -9.912  -1.135  1.00  0.92           H  
ATOM    347  HH  TYR A  21       3.660 -10.113  -2.627  1.00  0.92           H  
ATOM    348  N   GLU A  22       5.130  -5.421   1.339  1.00  1.02           N  
ATOM    349  CA  GLU A  22       4.218  -6.087   2.239  1.00  1.02           C  
ATOM    350  C   GLU A  22       3.154  -6.716   1.362  1.00  1.02           C  
ATOM    351  O   GLU A  22       2.468  -6.022   0.604  1.00  1.02           O  
ATOM    352  CB  GLU A  22       3.634  -5.123   3.289  1.00  1.02           C  
ATOM    353  CG  GLU A  22       4.691  -4.573   4.313  1.00  1.02           C  
ATOM    354  CD  GLU A  22       4.106  -3.642   5.366  1.00  1.02           C  
ATOM    355  OE1 GLU A  22       3.023  -3.173   5.157  1.00  1.02           O  
ATOM    356  OE2 GLU A  22       4.738  -3.415   6.381  1.00  1.02           O  
ATOM    357  H   GLU A  22       4.753  -4.775   0.660  1.00  1.02           H  
ATOM    358  HA  GLU A  22       4.746  -6.883   2.762  1.00  1.02           H  
ATOM    359 1HB  GLU A  22       3.172  -4.272   2.782  1.00  1.02           H  
ATOM    360 2HB  GLU A  22       2.851  -5.631   3.853  1.00  1.02           H  
ATOM    361 1HG  GLU A  22       5.168  -5.421   4.810  1.00  1.02           H  
ATOM    362 2HG  GLU A  22       5.468  -4.039   3.761  1.00  1.02           H  
ATOM    363  N   SER A  23       3.032  -8.033   1.455  1.00  1.17           N  
ATOM    364  CA  SER A  23       2.136  -8.795   0.596  1.00  1.17           C  
ATOM    365  C   SER A  23       0.668  -8.418   0.730  1.00  1.17           C  
ATOM    366  O   SER A  23      -0.114  -8.648  -0.189  1.00  1.17           O  
ATOM    367  CB  SER A  23       2.319 -10.276   0.875  1.00  1.17           C  
ATOM    368  OG  SER A  23       1.901 -10.601   2.174  1.00  1.17           O  
ATOM    369  H   SER A  23       3.616  -8.528   2.117  1.00  1.17           H  
ATOM    370  HA  SER A  23       2.429  -8.607  -0.437  1.00  1.17           H  
ATOM    371 1HB  SER A  23       1.743 -10.854   0.152  1.00  1.17           H  
ATOM    372 2HB  SER A  23       3.366 -10.543   0.746  1.00  1.17           H  
ATOM    373  HG  SER A  23       2.014 -11.552   2.260  1.00  1.17           H  
ATOM    374  N   LYS A  24       0.287  -7.792   1.843  1.00  1.38           N  
ATOM    375  CA  LYS A  24      -1.105  -7.409   2.048  1.00  1.38           C  
ATOM    376  C   LYS A  24      -1.623  -6.458   0.965  1.00  1.38           C  
ATOM    377  O   LYS A  24      -2.830  -6.372   0.739  1.00  1.38           O  
ATOM    378  CB  LYS A  24      -1.304  -6.729   3.405  1.00  1.38           C  
ATOM    379  CG  LYS A  24      -0.732  -5.301   3.497  1.00  1.38           C  
ATOM    380  CD  LYS A  24      -0.972  -4.680   4.861  1.00  1.38           C  
ATOM    381  CE  LYS A  24      -0.388  -3.254   4.957  1.00  1.38           C  
ATOM    382  NZ  LYS A  24      -1.102  -2.251   4.077  1.00  1.38           N  
ATOM    383  H   LYS A  24       0.975  -7.608   2.557  1.00  1.38           H  
ATOM    384  HA  LYS A  24      -1.707  -8.311   2.020  1.00  1.38           H  
ATOM    385 1HB  LYS A  24      -2.369  -6.671   3.623  1.00  1.38           H  
ATOM    386 2HB  LYS A  24      -0.839  -7.332   4.183  1.00  1.38           H  
ATOM    387 1HG  LYS A  24       0.338  -5.307   3.279  1.00  1.38           H  
ATOM    388 2HG  LYS A  24      -1.224  -4.669   2.761  1.00  1.38           H  
ATOM    389 1HD  LYS A  24      -2.043  -4.635   5.056  1.00  1.38           H  
ATOM    390 2HD  LYS A  24      -0.505  -5.298   5.625  1.00  1.38           H  
ATOM    391 1HE  LYS A  24      -0.454  -2.924   5.991  1.00  1.38           H  
ATOM    392 2HE  LYS A  24       0.656  -3.287   4.666  1.00  1.38           H  
ATOM    393 1HZ  LYS A  24      -0.671  -1.353   4.194  1.00  1.38           H  
ATOM    394 2HZ  LYS A  24      -1.044  -2.504   3.068  1.00  1.38           H  
ATOM    395 3HZ  LYS A  24      -2.067  -2.196   4.336  1.00  1.38           H  
ATOM    396  N   ASP A  25      -0.717  -5.728   0.298  1.00  1.62           N  
ATOM    397  CA  ASP A  25      -1.145  -4.770  -0.711  1.00  1.62           C  
ATOM    398  C   ASP A  25      -1.321  -5.387  -2.103  1.00  1.62           C  
ATOM    399  O   ASP A  25      -1.851  -4.739  -3.007  1.00  1.62           O  
ATOM    400  CB  ASP A  25      -0.152  -3.603  -0.792  1.00  1.62           C  
ATOM    401  CG  ASP A  25      -0.107  -2.693   0.481  1.00  1.62           C  
ATOM    402  OD1 ASP A  25      -1.064  -2.656   1.245  1.00  1.62           O  
ATOM    403  OD2 ASP A  25       0.890  -1.997   0.646  1.00  1.62           O  
ATOM    404  H   ASP A  25       0.281  -5.849   0.488  1.00  1.62           H  
ATOM    405  HA  ASP A  25      -2.110  -4.368  -0.404  1.00  1.62           H  
ATOM    406 1HB  ASP A  25       0.850  -4.013  -0.936  1.00  1.62           H  
ATOM    407 2HB  ASP A  25      -0.379  -2.992  -1.663  1.00  1.62           H  
ATOM    408  N   TYR A  26      -0.840  -6.622  -2.291  1.00  1.81           N  
ATOM    409  CA  TYR A  26      -0.862  -7.268  -3.600  1.00  1.81           C  
ATOM    410  C   TYR A  26      -1.399  -8.692  -3.549  1.00  1.81           C  
ATOM    411  O   TYR A  26      -1.070  -9.523  -4.394  1.00  1.81           O  
ATOM    412  CB  TYR A  26       0.521  -7.212  -4.230  1.00  1.81           C  
ATOM    413  CG  TYR A  26       0.990  -5.792  -4.432  1.00  1.81           C  
ATOM    414  CD1 TYR A  26       1.807  -5.203  -3.498  1.00  1.81           C  
ATOM    415  CD2 TYR A  26       0.572  -5.064  -5.547  1.00  1.81           C  
ATOM    416  CE1 TYR A  26       2.218  -3.925  -3.663  1.00  1.81           C  
ATOM    417  CE2 TYR A  26       0.983  -3.761  -5.709  1.00  1.81           C  
ATOM    418  CZ  TYR A  26       1.806  -3.186  -4.769  1.00  1.81           C  
ATOM    419  OH  TYR A  26       2.227  -1.875  -4.918  1.00  1.81           O  
ATOM    420  H   TYR A  26      -0.457  -7.147  -1.504  1.00  1.81           H  
ATOM    421  HA  TYR A  26      -1.534  -6.701  -4.244  1.00  1.81           H  
ATOM    422 1HB  TYR A  26       1.247  -7.729  -3.598  1.00  1.81           H  
ATOM    423 2HB  TYR A  26       0.507  -7.713  -5.203  1.00  1.81           H  
ATOM    424  HD1 TYR A  26       2.129  -5.759  -2.618  1.00  1.81           H  
ATOM    425  HD2 TYR A  26      -0.085  -5.518  -6.282  1.00  1.81           H  
ATOM    426  HE1 TYR A  26       2.856  -3.499  -2.923  1.00  1.81           H  
ATOM    427  HE2 TYR A  26       0.658  -3.183  -6.574  1.00  1.81           H  
ATOM    428  HH  TYR A  26       1.890  -1.493  -5.764  1.00  1.81           H  
ATOM    429  N   ILE A  27      -2.289  -8.955  -2.603  1.00  1.89           N  
ATOM    430  CA  ILE A  27      -2.847 -10.292  -2.392  1.00  1.89           C  
ATOM    431  C   ILE A  27      -3.492 -10.876  -3.630  1.00  1.89           C  
ATOM    432  O   ILE A  27      -3.349 -12.065  -3.906  1.00  1.89           O  
ATOM    433  CB  ILE A  27      -3.911 -10.278  -1.281  1.00  1.89           C  
ATOM    434  CG1 ILE A  27      -3.257 -10.027   0.054  1.00  1.89           C  
ATOM    435  CG2 ILE A  27      -4.689 -11.586  -1.280  1.00  1.89           C  
ATOM    436  CD1 ILE A  27      -4.237  -9.716   1.159  1.00  1.89           C  
ATOM    437  H   ILE A  27      -2.542  -8.212  -1.963  1.00  1.89           H  
ATOM    438  HA  ILE A  27      -2.035 -10.951  -2.087  1.00  1.89           H  
ATOM    439  HB  ILE A  27      -4.603  -9.456  -1.458  1.00  1.89           H  
ATOM    440 1HG1 ILE A  27      -2.679 -10.905   0.335  1.00  1.89           H  
ATOM    441 2HG1 ILE A  27      -2.578  -9.189  -0.052  1.00  1.89           H  
ATOM    442 1HG2 ILE A  27      -5.448 -11.558  -0.500  1.00  1.89           H  
ATOM    443 2HG2 ILE A  27      -5.175 -11.726  -2.247  1.00  1.89           H  
ATOM    444 3HG2 ILE A  27      -4.008 -12.415  -1.095  1.00  1.89           H  
ATOM    445 1HD1 ILE A  27      -3.701  -9.543   2.087  1.00  1.89           H  
ATOM    446 2HD1 ILE A  27      -4.800  -8.819   0.896  1.00  1.89           H  
ATOM    447 3HD1 ILE A  27      -4.919 -10.553   1.288  1.00  1.89           H  
ATOM    448  N   ASN A  28      -4.211 -10.052  -4.372  1.00  1.80           N  
ATOM    449  CA  ASN A  28      -4.901 -10.539  -5.549  1.00  1.80           C  
ATOM    450  C   ASN A  28      -3.997 -10.678  -6.780  1.00  1.80           C  
ATOM    451  O   ASN A  28      -4.441 -11.259  -7.774  1.00  1.80           O  
ATOM    452  CB  ASN A  28      -6.071  -9.630  -5.849  1.00  1.80           C  
ATOM    453  CG  ASN A  28      -7.152  -9.745  -4.806  1.00  1.80           C  
ATOM    454  OD1 ASN A  28      -7.300 -10.777  -4.139  1.00  1.80           O  
ATOM    455  ND2 ASN A  28      -7.912  -8.694  -4.646  1.00  1.80           N  
ATOM    456  H   ASN A  28      -4.289  -9.082  -4.108  1.00  1.80           H  
ATOM    457  HA  ASN A  28      -5.285 -11.534  -5.327  1.00  1.80           H  
ATOM    458 1HB  ASN A  28      -5.725  -8.597  -5.896  1.00  1.80           H  
ATOM    459 2HB  ASN A  28      -6.485  -9.882  -6.826  1.00  1.80           H  
ATOM    460 1HD2 ASN A  28      -8.647  -8.704  -3.967  1.00  1.80           H  
ATOM    461 2HD2 ASN A  28      -7.760  -7.875  -5.202  1.00  1.80           H  
ATOM    462  N   VAL A  29      -2.734 -10.191  -6.695  1.00  1.58           N  
ATOM    463  CA  VAL A  29      -1.769 -10.211  -7.803  1.00  1.58           C  
ATOM    464  C   VAL A  29      -2.329  -9.422  -9.018  1.00  1.58           C  
ATOM    465  O   VAL A  29      -3.539  -9.270  -9.136  1.00  1.58           O  
ATOM    466  CB  VAL A  29      -1.441 -11.704  -8.107  1.00  1.58           C  
ATOM    467  CG1 VAL A  29      -0.520 -11.890  -9.276  1.00  1.58           C  
ATOM    468  CG2 VAL A  29      -0.807 -12.280  -6.858  1.00  1.58           C  
ATOM    469  H   VAL A  29      -2.406  -9.804  -5.815  1.00  1.58           H  
ATOM    470  HA  VAL A  29      -0.857  -9.733  -7.451  1.00  1.58           H  
ATOM    471  HB  VAL A  29      -2.353 -12.236  -8.345  1.00  1.58           H  
ATOM    472 1HG1 VAL A  29      -0.337 -12.953  -9.422  1.00  1.58           H  
ATOM    473 2HG1 VAL A  29      -0.975 -11.478 -10.172  1.00  1.58           H  
ATOM    474 3HG1 VAL A  29       0.418 -11.399  -9.061  1.00  1.58           H  
ATOM    475 1HG2 VAL A  29      -0.585 -13.332  -7.014  1.00  1.58           H  
ATOM    476 2HG2 VAL A  29       0.113 -11.738  -6.637  1.00  1.58           H  
ATOM    477 3HG2 VAL A  29      -1.491 -12.178  -6.010  1.00  1.58           H  
ATOM    478  N   PRO A  30      -1.503  -8.796  -9.880  1.00  1.32           N  
ATOM    479  CA  PRO A  30      -0.052  -8.614 -10.005  1.00  1.32           C  
ATOM    480  C   PRO A  30       0.634  -7.889  -8.859  1.00  1.32           C  
ATOM    481  O   PRO A  30       0.026  -7.089  -8.150  1.00  1.32           O  
ATOM    482  CB  PRO A  30       0.063  -7.798 -11.287  1.00  1.32           C  
ATOM    483  CG  PRO A  30      -1.188  -8.046 -12.036  1.00  1.32           C  
ATOM    484  CD  PRO A  30      -2.231  -8.173 -10.983  1.00  1.32           C  
ATOM    485  HA  PRO A  30       0.441  -9.564 -10.194  1.00  1.32           H  
ATOM    486 1HB  PRO A  30       0.242  -6.798 -11.044  1.00  1.32           H  
ATOM    487 2HB  PRO A  30       0.930  -8.113 -11.839  1.00  1.32           H  
ATOM    488 1HG  PRO A  30      -1.382  -7.209 -12.724  1.00  1.32           H  
ATOM    489 2HG  PRO A  30      -1.087  -8.950 -12.650  1.00  1.32           H  
ATOM    490 1HD  PRO A  30      -2.604  -7.188 -10.672  1.00  1.32           H  
ATOM    491 2HD  PRO A  30      -3.043  -8.830 -11.328  1.00  1.32           H  
ATOM    492  N   THR A  31       1.905  -8.215  -8.695  1.00  1.08           N  
ATOM    493  CA  THR A  31       2.827  -7.626  -7.729  1.00  1.08           C  
ATOM    494  C   THR A  31       3.659  -6.581  -8.477  1.00  1.08           C  
ATOM    495  O   THR A  31       3.647  -6.617  -9.708  1.00  1.08           O  
ATOM    496  CB  THR A  31       3.707  -8.763  -7.192  1.00  1.08           C  
ATOM    497  OG1 THR A  31       4.562  -9.299  -8.268  1.00  1.08           O  
ATOM    498  CG2 THR A  31       2.784  -9.869  -6.687  1.00  1.08           C  
ATOM    499  H   THR A  31       2.282  -8.921  -9.315  1.00  1.08           H  
ATOM    500  HA  THR A  31       2.267  -7.153  -6.921  1.00  1.08           H  
ATOM    501  HB  THR A  31       4.310  -8.443  -6.375  1.00  1.08           H  
ATOM    502  HG1 THR A  31       5.054 -10.057  -7.921  1.00  1.08           H  
ATOM    503 1HG2 THR A  31       3.377 -10.695  -6.303  1.00  1.08           H  
ATOM    504 2HG2 THR A  31       2.151  -9.476  -5.887  1.00  1.08           H  
ATOM    505 3HG2 THR A  31       2.162 -10.222  -7.503  1.00  1.08           H  
ATOM    506  N   PRO A  32       4.404  -5.656  -7.822  1.00  0.90           N  
ATOM    507  CA  PRO A  32       5.261  -4.694  -8.490  1.00  0.90           C  
ATOM    508  C   PRO A  32       6.360  -5.359  -9.315  1.00  0.90           C  
ATOM    509  O   PRO A  32       6.775  -4.809 -10.335  1.00  0.90           O  
ATOM    510  CB  PRO A  32       5.789  -3.842  -7.329  1.00  0.90           C  
ATOM    511  CG  PRO A  32       5.606  -4.670  -6.094  1.00  0.90           C  
ATOM    512  CD  PRO A  32       4.364  -5.505  -6.367  1.00  0.90           C  
ATOM    513  HA  PRO A  32       4.650  -4.057  -9.134  1.00  0.90           H  
ATOM    514 1HB  PRO A  32       6.847  -3.588  -7.499  1.00  0.90           H  
ATOM    515 2HB  PRO A  32       5.237  -2.896  -7.276  1.00  0.90           H  
ATOM    516 1HG  PRO A  32       6.507  -5.267  -5.904  1.00  0.90           H  
ATOM    517 2HG  PRO A  32       5.486  -4.003  -5.217  1.00  0.90           H  
ATOM    518 1HD  PRO A  32       4.464  -6.419  -5.843  1.00  0.90           H  
ATOM    519 2HD  PRO A  32       3.484  -4.978  -6.088  1.00  0.90           H  
ATOM    520  N   LYS A  33       6.771  -6.586  -8.971  1.00  0.78           N  
ATOM    521  CA  LYS A  33       7.749  -7.246  -9.828  1.00  0.78           C  
ATOM    522  C   LYS A  33       7.082  -7.516 -11.164  1.00  0.78           C  
ATOM    523  O   LYS A  33       7.653  -7.245 -12.220  1.00  0.78           O  
ATOM    524  CB  LYS A  33       8.285  -8.545  -9.227  1.00  0.78           C  
ATOM    525  CG  LYS A  33       9.341  -9.242 -10.059  1.00  0.78           C  
ATOM    526  CD  LYS A  33       9.901 -10.496  -9.358  1.00  0.78           C  
ATOM    527  CE  LYS A  33      10.933 -11.212 -10.248  1.00  0.78           C  
ATOM    528  NZ  LYS A  33      11.467 -12.472  -9.620  1.00  0.78           N  
ATOM    529  H   LYS A  33       6.471  -7.037  -8.107  1.00  0.78           H  
ATOM    530  HA  LYS A  33       8.589  -6.575  -9.999  1.00  0.78           H  
ATOM    531 1HB  LYS A  33       8.722  -8.340  -8.252  1.00  0.78           H  
ATOM    532 2HB  LYS A  33       7.463  -9.237  -9.093  1.00  0.78           H  
ATOM    533 1HG  LYS A  33       8.903  -9.530 -11.011  1.00  0.78           H  
ATOM    534 2HG  LYS A  33      10.158  -8.553 -10.250  1.00  0.78           H  
ATOM    535 1HD  LYS A  33      10.389 -10.209  -8.419  1.00  0.78           H  
ATOM    536 2HD  LYS A  33       9.086 -11.182  -9.130  1.00  0.78           H  
ATOM    537 1HE  LYS A  33      10.460 -11.465 -11.194  1.00  0.78           H  
ATOM    538 2HE  LYS A  33      11.768 -10.535 -10.436  1.00  0.78           H  
ATOM    539 1HZ  LYS A  33      12.137 -12.900 -10.235  1.00  0.78           H  
ATOM    540 2HZ  LYS A  33      11.935 -12.248  -8.736  1.00  0.78           H  
ATOM    541 3HZ  LYS A  33      10.718 -13.116  -9.441  1.00  0.78           H  
ATOM    542  N   VAL A  34       5.845  -8.031 -11.119  1.00  0.72           N  
ATOM    543  CA  VAL A  34       5.137  -8.338 -12.358  1.00  0.72           C  
ATOM    544  C   VAL A  34       4.822  -7.074 -13.157  1.00  0.72           C  
ATOM    545  O   VAL A  34       4.997  -7.050 -14.382  1.00  0.72           O  
ATOM    546  CB  VAL A  34       3.819  -9.075 -12.080  1.00  0.72           C  
ATOM    547  CG1 VAL A  34       3.033  -9.213 -13.382  1.00  0.72           C  
ATOM    548  CG2 VAL A  34       4.101 -10.428 -11.469  1.00  0.72           C  
ATOM    549  H   VAL A  34       5.401  -8.234 -10.212  1.00  0.72           H  
ATOM    550  HA  VAL A  34       5.772  -8.984 -12.961  1.00  0.72           H  
ATOM    551  HB  VAL A  34       3.222  -8.487 -11.391  1.00  0.72           H  
ATOM    552 1HG1 VAL A  34       2.091  -9.723 -13.189  1.00  0.72           H  
ATOM    553 2HG1 VAL A  34       2.832  -8.221 -13.792  1.00  0.72           H  
ATOM    554 3HG1 VAL A  34       3.616  -9.791 -14.098  1.00  0.72           H  
ATOM    555 1HG2 VAL A  34       3.160 -10.940 -11.264  1.00  0.72           H  
ATOM    556 2HG2 VAL A  34       4.697 -11.020 -12.162  1.00  0.72           H  
ATOM    557 3HG2 VAL A  34       4.651 -10.297 -10.546  1.00  0.72           H  
ATOM    558  N   TYR A  35       4.363  -6.017 -12.478  1.00  0.70           N  
ATOM    559  CA  TYR A  35       4.026  -4.786 -13.185  1.00  0.70           C  
ATOM    560  C   TYR A  35       5.257  -4.218 -13.894  1.00  0.70           C  
ATOM    561  O   TYR A  35       5.178  -3.787 -15.055  1.00  0.70           O  
ATOM    562  CB  TYR A  35       3.463  -3.731 -12.213  1.00  0.70           C  
ATOM    563  CG  TYR A  35       2.010  -3.977 -11.686  1.00  0.70           C  
ATOM    564  CD1 TYR A  35       1.771  -4.138 -10.321  1.00  0.70           C  
ATOM    565  CD2 TYR A  35       0.939  -4.013 -12.563  1.00  0.70           C  
ATOM    566  CE1 TYR A  35       0.501  -4.324  -9.835  1.00  0.70           C  
ATOM    567  CE2 TYR A  35      -0.347  -4.202 -12.076  1.00  0.70           C  
ATOM    568  CZ  TYR A  35      -0.565  -4.354 -10.710  1.00  0.70           C  
ATOM    569  OH  TYR A  35      -1.837  -4.540 -10.228  1.00  0.70           O  
ATOM    570  H   TYR A  35       4.234  -6.092 -11.468  1.00  0.70           H  
ATOM    571  HA  TYR A  35       3.277  -5.015 -13.941  1.00  0.70           H  
ATOM    572 1HB  TYR A  35       4.122  -3.662 -11.355  1.00  0.70           H  
ATOM    573 2HB  TYR A  35       3.483  -2.753 -12.700  1.00  0.70           H  
ATOM    574  HD1 TYR A  35       2.582  -4.114  -9.631  1.00  0.70           H  
ATOM    575  HD2 TYR A  35       1.105  -3.887 -13.638  1.00  0.70           H  
ATOM    576  HE1 TYR A  35       0.340  -4.444  -8.765  1.00  0.70           H  
ATOM    577  HE2 TYR A  35      -1.189  -4.229 -12.767  1.00  0.70           H  
ATOM    578  HH  TYR A  35      -1.799  -4.722  -9.283  1.00  0.70           H  
ATOM    579  N   LEU A  36       6.411  -4.262 -13.228  1.00  0.69           N  
ATOM    580  CA  LEU A  36       7.638  -3.753 -13.806  1.00  0.69           C  
ATOM    581  C   LEU A  36       8.080  -4.641 -14.962  1.00  0.69           C  
ATOM    582  O   LEU A  36       8.492  -4.138 -16.005  1.00  0.69           O  
ATOM    583  CB  LEU A  36       8.713  -3.635 -12.736  1.00  0.69           C  
ATOM    584  CG  LEU A  36      10.018  -2.992 -13.135  1.00  0.69           C  
ATOM    585  CD1 LEU A  36       9.788  -1.572 -13.669  1.00  0.69           C  
ATOM    586  CD2 LEU A  36      10.830  -2.902 -11.922  1.00  0.69           C  
ATOM    587  H   LEU A  36       6.442  -4.629 -12.273  1.00  0.69           H  
ATOM    588  HA  LEU A  36       7.439  -2.754 -14.205  1.00  0.69           H  
ATOM    589 1HB  LEU A  36       8.317  -3.091 -11.890  1.00  0.69           H  
ATOM    590 2HB  LEU A  36       8.942  -4.648 -12.389  1.00  0.69           H  
ATOM    591  HG  LEU A  36      10.518  -3.585 -13.907  1.00  0.69           H  
ATOM    592 1HD1 LEU A  36      10.746  -1.115 -13.926  1.00  0.69           H  
ATOM    593 2HD1 LEU A  36       9.156  -1.609 -14.552  1.00  0.69           H  
ATOM    594 3HD1 LEU A  36       9.315  -0.980 -12.909  1.00  0.69           H  
ATOM    595 1HD2 LEU A  36      11.751  -2.422 -12.160  1.00  0.69           H  
ATOM    596 2HD2 LEU A  36      10.294  -2.307 -11.182  1.00  0.69           H  
ATOM    597 3HD2 LEU A  36      11.008  -3.904 -11.527  1.00  0.69           H  
ATOM    598  N   ASN A  37       7.998  -5.972 -14.787  1.00  0.68           N  
ATOM    599  CA  ASN A  37       8.390  -6.890 -15.855  1.00  0.68           C  
ATOM    600  C   ASN A  37       7.520  -6.714 -17.098  1.00  0.68           C  
ATOM    601  O   ASN A  37       8.011  -6.810 -18.230  1.00  0.68           O  
ATOM    602  CB  ASN A  37       8.346  -8.337 -15.387  1.00  0.68           C  
ATOM    603  CG  ASN A  37       9.503  -8.708 -14.502  1.00  0.68           C  
ATOM    604  OD1 ASN A  37      10.524  -8.015 -14.463  1.00  0.68           O  
ATOM    605  ND2 ASN A  37       9.381  -9.812 -13.824  1.00  0.68           N  
ATOM    606  H   ASN A  37       7.670  -6.356 -13.902  1.00  0.68           H  
ATOM    607  HA  ASN A  37       9.415  -6.663 -16.139  1.00  0.68           H  
ATOM    608 1HB  ASN A  37       7.421  -8.500 -14.831  1.00  0.68           H  
ATOM    609 2HB  ASN A  37       8.331  -9.002 -16.249  1.00  0.68           H  
ATOM    610 1HD2 ASN A  37      10.136 -10.124 -13.256  1.00  0.68           H  
ATOM    611 2HD2 ASN A  37       8.543 -10.351 -13.897  1.00  0.68           H  
ATOM    612  N   ASP A  38       6.233  -6.408 -16.911  1.00  0.68           N  
ATOM    613  CA  ASP A  38       5.355  -6.198 -18.055  1.00  0.68           C  
ATOM    614  C   ASP A  38       5.818  -4.951 -18.797  1.00  0.68           C  
ATOM    615  O   ASP A  38       6.004  -4.972 -20.018  1.00  0.68           O  
ATOM    616  CB  ASP A  38       3.897  -6.049 -17.612  1.00  0.68           C  
ATOM    617  CG  ASP A  38       2.912  -6.040 -18.780  1.00  0.68           C  
ATOM    618  OD1 ASP A  38       2.800  -7.048 -19.436  1.00  0.68           O  
ATOM    619  OD2 ASP A  38       2.282  -5.028 -19.025  1.00  0.68           O  
ATOM    620  H   ASP A  38       5.848  -6.363 -15.964  1.00  0.68           H  
ATOM    621  HA  ASP A  38       5.435  -7.055 -18.723  1.00  0.68           H  
ATOM    622 1HB  ASP A  38       3.642  -6.867 -16.937  1.00  0.68           H  
ATOM    623 2HB  ASP A  38       3.788  -5.121 -17.045  1.00  0.68           H  
ATOM    624  N   TRP A  39       6.066  -3.871 -18.053  1.00  0.68           N  
ATOM    625  CA  TRP A  39       6.538  -2.627 -18.647  1.00  0.68           C  
ATOM    626  C   TRP A  39       7.861  -2.823 -19.379  1.00  0.68           C  
ATOM    627  O   TRP A  39       8.004  -2.425 -20.540  1.00  0.68           O  
ATOM    628  CB  TRP A  39       6.687  -1.561 -17.559  1.00  0.68           C  
ATOM    629  CG  TRP A  39       7.330  -0.296 -18.022  1.00  0.68           C  
ATOM    630  CD1 TRP A  39       6.744   0.775 -18.626  1.00  0.68           C  
ATOM    631  CD2 TRP A  39       8.727   0.038 -17.876  1.00  0.68           C  
ATOM    632  NE1 TRP A  39       7.685   1.747 -18.871  1.00  0.68           N  
ATOM    633  CE2 TRP A  39       8.903   1.308 -18.415  1.00  0.68           C  
ATOM    634  CE3 TRP A  39       9.816  -0.627 -17.329  1.00  0.68           C  
ATOM    635  CZ2 TRP A  39      10.141   1.931 -18.426  1.00  0.68           C  
ATOM    636  CZ3 TRP A  39      11.036  -0.020 -17.332  1.00  0.68           C  
ATOM    637  CH2 TRP A  39      11.209   1.230 -17.868  1.00  0.68           C  
ATOM    638  H   TRP A  39       5.895  -3.907 -17.044  1.00  0.68           H  
ATOM    639  HA  TRP A  39       5.792  -2.287 -19.367  1.00  0.68           H  
ATOM    640 1HB  TRP A  39       5.705  -1.323 -17.146  1.00  0.68           H  
ATOM    641 2HB  TRP A  39       7.282  -1.961 -16.739  1.00  0.68           H  
ATOM    642  HD1 TRP A  39       5.687   0.855 -18.874  1.00  0.68           H  
ATOM    643  HE1 TRP A  39       7.511   2.639 -19.312  1.00  0.68           H  
ATOM    644  HE3 TRP A  39       9.693  -1.617 -16.895  1.00  0.68           H  
ATOM    645  HZ2 TRP A  39      10.287   2.926 -18.843  1.00  0.68           H  
ATOM    646  HZ3 TRP A  39      11.855  -0.567 -16.897  1.00  0.68           H  
ATOM    647  HH2 TRP A  39      12.201   1.686 -17.852  1.00  0.68           H  
ATOM    648  N   THR A  40       8.796  -3.496 -18.717  1.00  0.68           N  
ATOM    649  CA  THR A  40      10.124  -3.756 -19.234  1.00  0.68           C  
ATOM    650  C   THR A  40      10.023  -4.523 -20.544  1.00  0.68           C  
ATOM    651  O   THR A  40      10.701  -4.206 -21.526  1.00  0.68           O  
ATOM    652  CB  THR A  40      10.904  -4.591 -18.205  1.00  0.68           C  
ATOM    653  OG1 THR A  40      10.984  -3.864 -16.972  1.00  0.68           O  
ATOM    654  CG2 THR A  40      12.278  -4.919 -18.661  1.00  0.68           C  
ATOM    655  H   THR A  40       8.585  -3.813 -17.775  1.00  0.68           H  
ATOM    656  HA  THR A  40      10.630  -2.808 -19.415  1.00  0.68           H  
ATOM    657  HB  THR A  40      10.363  -5.517 -18.040  1.00  0.68           H  
ATOM    658  HG1 THR A  40      10.082  -3.824 -16.582  1.00  0.68           H  
ATOM    659 1HG2 THR A  40      12.736  -5.518 -17.914  1.00  0.68           H  
ATOM    660 2HG2 THR A  40      12.233  -5.479 -19.593  1.00  0.68           H  
ATOM    661 3HG2 THR A  40      12.846  -4.024 -18.799  1.00  0.68           H  
ATOM    662  N   THR A  41       9.158  -5.540 -20.566  1.00  0.69           N  
ATOM    663  CA  THR A  41       8.980  -6.344 -21.759  1.00  0.69           C  
ATOM    664  C   THR A  41       8.408  -5.505 -22.897  1.00  0.69           C  
ATOM    665  O   THR A  41       8.937  -5.521 -24.011  1.00  0.69           O  
ATOM    666  CB  THR A  41       8.030  -7.520 -21.476  1.00  0.69           C  
ATOM    667  OG1 THR A  41       8.591  -8.349 -20.445  1.00  0.69           O  
ATOM    668  CG2 THR A  41       7.820  -8.344 -22.736  1.00  0.69           C  
ATOM    669  H   THR A  41       8.629  -5.783 -19.730  1.00  0.69           H  
ATOM    670  HA  THR A  41       9.949  -6.733 -22.063  1.00  0.69           H  
ATOM    671  HB  THR A  41       7.069  -7.134 -21.133  1.00  0.69           H  
ATOM    672  HG1 THR A  41       8.549  -7.854 -19.592  1.00  0.69           H  
ATOM    673 1HG2 THR A  41       7.143  -9.170 -22.520  1.00  0.69           H  
ATOM    674 2HG2 THR A  41       7.387  -7.713 -23.513  1.00  0.69           H  
ATOM    675 3HG2 THR A  41       8.776  -8.736 -23.077  1.00  0.69           H  
ATOM    676  N   ARG A  42       7.367  -4.724 -22.617  1.00  0.69           N  
ATOM    677  CA  ARG A  42       6.717  -3.899 -23.632  1.00  0.69           C  
ATOM    678  C   ARG A  42       7.665  -2.878 -24.258  1.00  0.69           C  
ATOM    679  O   ARG A  42       7.664  -2.670 -25.476  1.00  0.69           O  
ATOM    680  CB  ARG A  42       5.514  -3.192 -23.032  1.00  0.69           C  
ATOM    681  CG  ARG A  42       4.313  -4.103 -22.731  1.00  0.69           C  
ATOM    682  CD  ARG A  42       3.200  -3.355 -22.093  1.00  0.69           C  
ATOM    683  NE  ARG A  42       2.078  -4.225 -21.745  1.00  0.69           N  
ATOM    684  CZ  ARG A  42       1.096  -4.598 -22.592  1.00  0.69           C  
ATOM    685  NH1 ARG A  42       1.098  -4.168 -23.841  1.00  0.69           N  
ATOM    686  NH2 ARG A  42       0.126  -5.395 -22.176  1.00  0.69           N  
ATOM    687  H   ARG A  42       6.986  -4.726 -21.666  1.00  0.69           H  
ATOM    688  HA  ARG A  42       6.363  -4.566 -24.424  1.00  0.69           H  
ATOM    689 1HB  ARG A  42       5.811  -2.727 -22.090  1.00  0.69           H  
ATOM    690 2HB  ARG A  42       5.183  -2.397 -23.698  1.00  0.69           H  
ATOM    691 1HG  ARG A  42       3.944  -4.532 -23.660  1.00  0.69           H  
ATOM    692 2HG  ARG A  42       4.614  -4.907 -22.060  1.00  0.69           H  
ATOM    693 1HD  ARG A  42       3.568  -2.904 -21.169  1.00  0.69           H  
ATOM    694 2HD  ARG A  42       2.840  -2.578 -22.762  1.00  0.69           H  
ATOM    695  HE  ARG A  42       2.043  -4.588 -20.773  1.00  0.69           H  
ATOM    696 1HH1 ARG A  42       1.837  -3.560 -24.164  1.00  0.69           H  
ATOM    697 2HH1 ARG A  42       0.362  -4.448 -24.472  1.00  0.69           H  
ATOM    698 1HH2 ARG A  42       0.113  -5.732 -21.214  1.00  0.69           H  
ATOM    699 2HH2 ARG A  42      -0.602  -5.673 -22.808  1.00  0.69           H  
ATOM    700  N   GLU A  43       8.550  -2.318 -23.433  1.00  0.70           N  
ATOM    701  CA  GLU A  43       9.526  -1.334 -23.889  1.00  0.70           C  
ATOM    702  C   GLU A  43      10.804  -1.990 -24.427  1.00  0.70           C  
ATOM    703  O   GLU A  43      11.745  -1.294 -24.810  1.00  0.70           O  
ATOM    704  CB  GLU A  43       9.876  -0.366 -22.753  1.00  0.70           C  
ATOM    705  CG  GLU A  43       8.737   0.518 -22.254  1.00  0.70           C  
ATOM    706  CD  GLU A  43       8.241   1.509 -23.280  1.00  0.70           C  
ATOM    707  OE1 GLU A  43       9.060   2.182 -23.863  1.00  0.70           O  
ATOM    708  OE2 GLU A  43       7.049   1.606 -23.473  1.00  0.70           O  
ATOM    709  H   GLU A  43       8.504  -2.536 -22.437  1.00  0.70           H  
ATOM    710  HA  GLU A  43       9.078  -0.761 -24.698  1.00  0.70           H  
ATOM    711 1HB  GLU A  43      10.195  -0.949 -21.890  1.00  0.70           H  
ATOM    712 2HB  GLU A  43      10.704   0.273 -23.053  1.00  0.70           H  
ATOM    713 1HG  GLU A  43       7.909  -0.121 -21.944  1.00  0.70           H  
ATOM    714 2HG  GLU A  43       9.085   1.057 -21.378  1.00  0.70           H  
ATOM    715  N   ARG A  44      10.844  -3.329 -24.441  1.00  0.70           N  
ATOM    716  CA  ARG A  44      11.987  -4.107 -24.900  1.00  0.70           C  
ATOM    717  C   ARG A  44      13.286  -3.745 -24.180  1.00  0.70           C  
ATOM    718  O   ARG A  44      14.340  -3.608 -24.808  1.00  0.70           O  
ATOM    719  CB  ARG A  44      12.158  -3.936 -26.402  1.00  0.70           C  
ATOM    720  CG  ARG A  44      11.271  -4.843 -27.265  1.00  0.70           C  
ATOM    721  CD  ARG A  44       9.811  -4.438 -27.250  1.00  0.70           C  
ATOM    722  NE  ARG A  44       9.040  -5.241 -28.199  1.00  0.70           N  
ATOM    723  CZ  ARG A  44       7.693  -5.216 -28.373  1.00  0.70           C  
ATOM    724  NH1 ARG A  44       6.910  -4.426 -27.662  1.00  0.70           N  
ATOM    725  NH2 ARG A  44       7.151  -6.009 -29.286  1.00  0.70           N  
ATOM    726  H   ARG A  44      10.034  -3.860 -24.138  1.00  0.70           H  
ATOM    727  HA  ARG A  44      11.767  -5.158 -24.701  1.00  0.70           H  
ATOM    728 1HB  ARG A  44      11.946  -2.914 -26.695  1.00  0.70           H  
ATOM    729 2HB  ARG A  44      13.193  -4.140 -26.668  1.00  0.70           H  
ATOM    730 1HG  ARG A  44      11.617  -4.813 -28.294  1.00  0.70           H  
ATOM    731 2HG  ARG A  44      11.336  -5.864 -26.888  1.00  0.70           H  
ATOM    732 1HD  ARG A  44       9.397  -4.594 -26.260  1.00  0.70           H  
ATOM    733 2HD  ARG A  44       9.708  -3.387 -27.522  1.00  0.70           H  
ATOM    734  HE  ARG A  44       9.562  -5.875 -28.782  1.00  0.70           H  
ATOM    735 1HH1 ARG A  44       7.294  -3.801 -26.936  1.00  0.70           H  
ATOM    736 2HH1 ARG A  44       5.917  -4.435 -27.817  1.00  0.70           H  
ATOM    737 1HH2 ARG A  44       7.738  -6.618 -29.838  1.00  0.70           H  
ATOM    738 2HH2 ARG A  44       6.152  -6.004 -29.428  1.00  0.70           H  
ATOM    739  N   LEU A  45      13.212  -3.601 -22.861  1.00  0.69           N  
ATOM    740  CA  LEU A  45      14.371  -3.230 -22.067  1.00  0.69           C  
ATOM    741  C   LEU A  45      14.984  -4.427 -21.345  1.00  0.69           C  
ATOM    742  O   LEU A  45      14.294  -5.422 -21.127  1.00  0.69           O  
ATOM    743  CB  LEU A  45      13.929  -2.202 -21.041  1.00  0.69           C  
ATOM    744  CG  LEU A  45      13.291  -1.016 -21.626  1.00  0.69           C  
ATOM    745  CD1 LEU A  45      12.824  -0.142 -20.516  1.00  0.69           C  
ATOM    746  CD2 LEU A  45      14.244  -0.337 -22.572  1.00  0.69           C  
ATOM    747  H   LEU A  45      12.311  -3.740 -22.400  1.00  0.69           H  
ATOM    748  HA  LEU A  45      15.091  -2.780 -22.743  1.00  0.69           H  
ATOM    749 1HB  LEU A  45      13.187  -2.653 -20.420  1.00  0.69           H  
ATOM    750 2HB  LEU A  45      14.767  -1.895 -20.420  1.00  0.69           H  
ATOM    751  HG  LEU A  45      12.431  -1.322 -22.183  1.00  0.69           H  
ATOM    752 1HD1 LEU A  45      12.319   0.736 -20.924  1.00  0.69           H  
ATOM    753 2HD1 LEU A  45      12.128  -0.708 -19.907  1.00  0.69           H  
ATOM    754 3HD1 LEU A  45      13.665   0.167 -19.911  1.00  0.69           H  
ATOM    755 1HD2 LEU A  45      13.757   0.533 -23.018  1.00  0.69           H  
ATOM    756 2HD2 LEU A  45      15.121  -0.032 -22.047  1.00  0.69           H  
ATOM    757 3HD2 LEU A  45      14.523  -1.037 -23.363  1.00  0.69           H  
ATOM    758  N   PRO A  46      16.295  -4.415 -21.059  1.00  0.67           N  
ATOM    759  CA  PRO A  46      16.981  -5.380 -20.226  1.00  0.67           C  
ATOM    760  C   PRO A  46      16.631  -5.165 -18.769  1.00  0.67           C  
ATOM    761  O   PRO A  46      16.329  -4.038 -18.357  1.00  0.67           O  
ATOM    762  CB  PRO A  46      18.453  -5.101 -20.517  1.00  0.67           C  
ATOM    763  CG  PRO A  46      18.491  -3.622 -20.887  1.00  0.67           C  
ATOM    764  CD  PRO A  46      17.180  -3.367 -21.622  1.00  0.67           C  
ATOM    765  HA  PRO A  46      16.698  -6.399 -20.547  1.00  0.67           H  
ATOM    766 1HB  PRO A  46      19.054  -5.328 -19.623  1.00  0.67           H  
ATOM    767 2HB  PRO A  46      18.816  -5.755 -21.324  1.00  0.67           H  
ATOM    768 1HG  PRO A  46      18.598  -3.012 -19.984  1.00  0.67           H  
ATOM    769 2HG  PRO A  46      19.372  -3.413 -21.515  1.00  0.67           H  
ATOM    770 1HD  PRO A  46      16.837  -2.356 -21.373  1.00  0.67           H  
ATOM    771 2HD  PRO A  46      17.304  -3.513 -22.710  1.00  0.67           H  
ATOM    772  N   ILE A  47      16.720  -6.222 -17.977  1.00  0.65           N  
ATOM    773  CA  ILE A  47      16.530  -6.104 -16.540  1.00  0.65           C  
ATOM    774  C   ILE A  47      17.326  -7.160 -15.787  1.00  0.65           C  
ATOM    775  O   ILE A  47      17.335  -8.328 -16.183  1.00  0.65           O  
ATOM    776  CB  ILE A  47      15.035  -6.212 -16.215  1.00  0.65           C  
ATOM    777  CG1 ILE A  47      14.769  -5.956 -14.804  1.00  0.65           C  
ATOM    778  CG2 ILE A  47      14.516  -7.579 -16.610  1.00  0.65           C  
ATOM    779  CD1 ILE A  47      13.270  -5.696 -14.500  1.00  0.65           C  
ATOM    780  H   ILE A  47      16.949  -7.125 -18.364  1.00  0.65           H  
ATOM    781  HA  ILE A  47      16.876  -5.124 -16.230  1.00  0.65           H  
ATOM    782  HB  ILE A  47      14.528  -5.438 -16.759  1.00  0.65           H  
ATOM    783 1HG1 ILE A  47      15.098  -6.812 -14.213  1.00  0.65           H  
ATOM    784 2HG1 ILE A  47      15.360  -5.098 -14.518  1.00  0.65           H  
ATOM    785 1HG2 ILE A  47      13.446  -7.638 -16.403  1.00  0.65           H  
ATOM    786 2HG2 ILE A  47      14.685  -7.739 -17.675  1.00  0.65           H  
ATOM    787 3HG2 ILE A  47      15.041  -8.344 -16.039  1.00  0.65           H  
ATOM    788 1HD1 ILE A  47      13.121  -5.502 -13.440  1.00  0.65           H  
ATOM    789 2HD1 ILE A  47      12.923  -4.830 -15.072  1.00  0.65           H  
ATOM    790 3HD1 ILE A  47      12.687  -6.565 -14.788  1.00  0.65           H  
ATOM    791  N   LYS A  48      17.946  -6.769 -14.675  1.00  0.63           N  
ATOM    792  CA  LYS A  48      18.674  -7.736 -13.851  1.00  0.63           C  
ATOM    793  C   LYS A  48      18.632  -7.448 -12.355  1.00  0.63           C  
ATOM    794  O   LYS A  48      18.826  -6.313 -11.921  1.00  0.63           O  
ATOM    795  CB  LYS A  48      20.135  -7.817 -14.303  1.00  0.63           C  
ATOM    796  CG  LYS A  48      20.958  -8.872 -13.555  1.00  0.63           C  
ATOM    797  CD  LYS A  48      22.361  -9.011 -14.118  1.00  0.63           C  
ATOM    798  CE  LYS A  48      23.147 -10.054 -13.335  1.00  0.63           C  
ATOM    799  NZ  LYS A  48      24.531 -10.218 -13.854  1.00  0.63           N  
ATOM    800  H   LYS A  48      17.945  -5.774 -14.444  1.00  0.63           H  
ATOM    801  HA  LYS A  48      18.217  -8.714 -14.001  1.00  0.63           H  
ATOM    802 1HB  LYS A  48      20.178  -8.050 -15.368  1.00  0.63           H  
ATOM    803 2HB  LYS A  48      20.616  -6.849 -14.157  1.00  0.63           H  
ATOM    804 1HG  LYS A  48      21.047  -8.590 -12.501  1.00  0.63           H  
ATOM    805 2HG  LYS A  48      20.458  -9.833 -13.610  1.00  0.63           H  
ATOM    806 1HD  LYS A  48      22.309  -9.306 -15.167  1.00  0.63           H  
ATOM    807 2HD  LYS A  48      22.878  -8.053 -14.050  1.00  0.63           H  
ATOM    808 1HE  LYS A  48      23.191  -9.750 -12.291  1.00  0.63           H  
ATOM    809 2HE  LYS A  48      22.629 -11.010 -13.400  1.00  0.63           H  
ATOM    810 1HZ  LYS A  48      25.014 -10.916 -13.306  1.00  0.63           H  
ATOM    811 2HZ  LYS A  48      24.499 -10.512 -14.820  1.00  0.63           H  
ATOM    812 3HZ  LYS A  48      25.021  -9.338 -13.786  1.00  0.63           H  
ATOM    813  N   TYR A  49      18.403  -8.493 -11.561  1.00  0.61           N  
ATOM    814  CA  TYR A  49      18.409  -8.373 -10.103  1.00  0.61           C  
ATOM    815  C   TYR A  49      19.699  -8.938  -9.496  1.00  0.61           C  
ATOM    816  O   TYR A  49      20.196  -9.980  -9.930  1.00  0.61           O  
ATOM    817  CB  TYR A  49      17.206  -9.102  -9.499  1.00  0.61           C  
ATOM    818  CG  TYR A  49      15.823  -8.457  -9.744  1.00  0.61           C  
ATOM    819  CD1 TYR A  49      15.122  -8.728 -10.920  1.00  0.61           C  
ATOM    820  CD2 TYR A  49      15.250  -7.629  -8.768  1.00  0.61           C  
ATOM    821  CE1 TYR A  49      13.869  -8.171 -11.128  1.00  0.61           C  
ATOM    822  CE2 TYR A  49      13.995  -7.079  -8.975  1.00  0.61           C  
ATOM    823  CZ  TYR A  49      13.307  -7.351 -10.155  1.00  0.61           C  
ATOM    824  OH  TYR A  49      12.078  -6.801 -10.373  1.00  0.61           O  
ATOM    825  H   TYR A  49      18.237  -9.400 -11.975  1.00  0.61           H  
ATOM    826  HA  TYR A  49      18.354  -7.319  -9.838  1.00  0.61           H  
ATOM    827 1HB  TYR A  49      17.173 -10.120  -9.887  1.00  0.61           H  
ATOM    828 2HB  TYR A  49      17.349  -9.179  -8.418  1.00  0.61           H  
ATOM    829  HD1 TYR A  49      15.563  -9.378 -11.679  1.00  0.61           H  
ATOM    830  HD2 TYR A  49      15.793  -7.422  -7.845  1.00  0.61           H  
ATOM    831  HE1 TYR A  49      13.328  -8.377 -12.052  1.00  0.61           H  
ATOM    832  HE2 TYR A  49      13.549  -6.432  -8.221  1.00  0.61           H  
ATOM    833  HH  TYR A  49      11.737  -7.105 -11.222  1.00  0.61           H  
ATOM    834  N   ASN A  50      20.196  -8.259  -8.463  1.00  0.60           N  
ATOM    835  CA  ASN A  50      21.390  -8.640  -7.708  1.00  0.60           C  
ATOM    836  C   ASN A  50      21.082  -8.646  -6.206  1.00  0.60           C  
ATOM    837  O   ASN A  50      20.661  -7.624  -5.659  1.00  0.60           O  
ATOM    838  CB  ASN A  50      22.514  -7.668  -8.009  1.00  0.60           C  
ATOM    839  CG  ASN A  50      22.937  -7.673  -9.464  1.00  0.60           C  
ATOM    840  OD1 ASN A  50      23.662  -8.562  -9.926  1.00  0.60           O  
ATOM    841  ND2 ASN A  50      22.490  -6.680 -10.189  1.00  0.60           N  
ATOM    842  H   ASN A  50      19.739  -7.386  -8.219  1.00  0.60           H  
ATOM    843  HA  ASN A  50      21.688  -9.651  -7.994  1.00  0.60           H  
ATOM    844 1HB  ASN A  50      22.189  -6.659  -7.748  1.00  0.60           H  
ATOM    845 2HB  ASN A  50      23.375  -7.906  -7.386  1.00  0.60           H  
ATOM    846 1HD2 ASN A  50      22.734  -6.604 -11.152  1.00  0.60           H  
ATOM    847 2HD2 ASN A  50      21.900  -5.988  -9.774  1.00  0.60           H  
ATOM    848  N   THR A  51      21.239  -9.792  -5.539  1.00  0.60           N  
ATOM    849  CA  THR A  51      20.859  -9.885  -4.120  1.00  0.60           C  
ATOM    850  C   THR A  51      22.020 -10.068  -3.142  1.00  0.60           C  
ATOM    851  O   THR A  51      22.923 -10.882  -3.358  1.00  0.60           O  
ATOM    852  CB  THR A  51      19.833 -11.011  -3.911  1.00  0.60           C  
ATOM    853  OG1 THR A  51      18.667 -10.725  -4.701  1.00  0.60           O  
ATOM    854  CG2 THR A  51      19.405 -11.097  -2.422  1.00  0.60           C  
ATOM    855  H   THR A  51      21.605 -10.606  -6.018  1.00  0.60           H  
ATOM    856  HA  THR A  51      20.369  -8.955  -3.844  1.00  0.60           H  
ATOM    857  HB  THR A  51      20.261 -11.961  -4.229  1.00  0.60           H  
ATOM    858  HG1 THR A  51      18.132 -10.072  -4.260  1.00  0.60           H  
ATOM    859 1HG2 THR A  51      18.677 -11.875  -2.321  1.00  0.60           H  
ATOM    860 2HG2 THR A  51      20.262 -11.326  -1.795  1.00  0.60           H  
ATOM    861 3HG2 THR A  51      18.968 -10.143  -2.114  1.00  0.60           H  
ATOM    862  N   VAL A  52      21.962  -9.292  -2.059  1.00  0.61           N  
ATOM    863  CA  VAL A  52      22.921  -9.304  -0.966  1.00  0.61           C  
ATOM    864  C   VAL A  52      22.257  -9.777   0.323  1.00  0.61           C  
ATOM    865  O   VAL A  52      21.154  -9.343   0.662  1.00  0.61           O  
ATOM    866  CB  VAL A  52      23.484  -7.891  -0.745  1.00  0.61           C  
ATOM    867  CG1 VAL A  52      24.458  -7.889   0.430  1.00  0.61           C  
ATOM    868  CG2 VAL A  52      24.157  -7.413  -2.014  1.00  0.61           C  
ATOM    869  H   VAL A  52      21.184  -8.639  -1.992  1.00  0.61           H  
ATOM    870  HA  VAL A  52      23.736  -9.984  -1.218  1.00  0.61           H  
ATOM    871  HB  VAL A  52      22.662  -7.213  -0.493  1.00  0.61           H  
ATOM    872 1HG1 VAL A  52      24.839  -6.881   0.586  1.00  0.61           H  
ATOM    873 2HG1 VAL A  52      23.952  -8.221   1.334  1.00  0.61           H  
ATOM    874 3HG1 VAL A  52      25.287  -8.561   0.215  1.00  0.61           H  
ATOM    875 1HG2 VAL A  52      24.544  -6.407  -1.862  1.00  0.61           H  
ATOM    876 2HG2 VAL A  52      24.977  -8.086  -2.264  1.00  0.61           H  
ATOM    877 3HG2 VAL A  52      23.435  -7.401  -2.831  1.00  0.61           H  
ATOM    878  N   GLN A  53      22.904 -10.702   1.029  1.00  0.62           N  
ATOM    879  CA  GLN A  53      22.351 -11.206   2.286  1.00  0.62           C  
ATOM    880  C   GLN A  53      23.114 -10.705   3.511  1.00  0.62           C  
ATOM    881  O   GLN A  53      24.347 -10.741   3.554  1.00  0.62           O  
ATOM    882  CB  GLN A  53      22.320 -12.732   2.290  1.00  0.62           C  
ATOM    883  CG  GLN A  53      21.698 -13.329   3.554  1.00  0.62           C  
ATOM    884  CD  GLN A  53      21.571 -14.837   3.473  1.00  0.62           C  
ATOM    885  OE1 GLN A  53      22.111 -15.467   2.557  1.00  0.62           O  
ATOM    886  NE2 GLN A  53      20.856 -15.431   4.417  1.00  0.62           N  
ATOM    887  H   GLN A  53      23.798 -11.044   0.699  1.00  0.62           H  
ATOM    888  HA  GLN A  53      21.323 -10.854   2.379  1.00  0.62           H  
ATOM    889 1HB  GLN A  53      21.764 -13.084   1.430  1.00  0.62           H  
ATOM    890 2HB  GLN A  53      23.335 -13.118   2.205  1.00  0.62           H  
ATOM    891 1HG  GLN A  53      22.334 -13.091   4.406  1.00  0.62           H  
ATOM    892 2HG  GLN A  53      20.704 -12.894   3.707  1.00  0.62           H  
ATOM    893 1HE2 GLN A  53      20.739 -16.424   4.409  1.00  0.62           H  
ATOM    894 2HE2 GLN A  53      20.428 -14.880   5.133  1.00  0.62           H  
ATOM    895  N   ARG A  54      22.361 -10.237   4.501  1.00  0.64           N  
ATOM    896  CA  ARG A  54      22.882  -9.769   5.774  1.00  0.64           C  
ATOM    897  C   ARG A  54      22.882 -10.894   6.801  1.00  0.64           C  
ATOM    898  O   ARG A  54      21.815 -11.383   7.217  1.00  0.64           O  
ATOM    899  CB  ARG A  54      22.056  -8.603   6.282  1.00  0.64           C  
ATOM    900  CG  ARG A  54      22.488  -7.979   7.573  1.00  0.64           C  
ATOM    901  CD  ARG A  54      21.614  -6.810   7.907  1.00  0.64           C  
ATOM    902  NE  ARG A  54      21.884  -6.298   9.239  1.00  0.64           N  
ATOM    903  CZ  ARG A  54      22.800  -5.367   9.557  1.00  0.64           C  
ATOM    904  NH1 ARG A  54      23.554  -4.809   8.630  1.00  0.64           N  
ATOM    905  NH2 ARG A  54      22.932  -5.019  10.823  1.00  0.64           N  
ATOM    906  H   ARG A  54      21.357 -10.226   4.370  1.00  0.64           H  
ATOM    907  HA  ARG A  54      23.907  -9.429   5.626  1.00  0.64           H  
ATOM    908 1HB  ARG A  54      22.102  -7.814   5.569  1.00  0.64           H  
ATOM    909 2HB  ARG A  54      21.014  -8.901   6.376  1.00  0.64           H  
ATOM    910 1HG  ARG A  54      22.418  -8.718   8.377  1.00  0.64           H  
ATOM    911 2HG  ARG A  54      23.517  -7.632   7.490  1.00  0.64           H  
ATOM    912 1HD  ARG A  54      21.784  -6.008   7.190  1.00  0.64           H  
ATOM    913 2HD  ARG A  54      20.568  -7.115   7.866  1.00  0.64           H  
ATOM    914  HE  ARG A  54      21.340  -6.701  10.023  1.00  0.64           H  
ATOM    915 1HH1 ARG A  54      23.449  -5.084   7.664  1.00  0.64           H  
ATOM    916 2HH1 ARG A  54      24.239  -4.112   8.887  1.00  0.64           H  
ATOM    917 1HH2 ARG A  54      22.336  -5.473  11.524  1.00  0.64           H  
ATOM    918 2HH2 ARG A  54      23.608  -4.326  11.094  1.00  0.64           H  
ATOM    919  N   SER A  55      24.081 -11.293   7.215  1.00  0.66           N  
ATOM    920  CA  SER A  55      24.257 -12.404   8.140  1.00  0.66           C  
ATOM    921  C   SER A  55      23.705 -12.035   9.500  1.00  0.66           C  
ATOM    922  O   SER A  55      23.439 -10.865   9.757  1.00  0.66           O  
ATOM    923  CB  SER A  55      25.722 -12.770   8.235  1.00  0.66           C  
ATOM    924  OG  SER A  55      26.461 -11.742   8.840  1.00  0.66           O  
ATOM    925  H   SER A  55      24.902 -10.833   6.840  1.00  0.66           H  
ATOM    926  HA  SER A  55      23.702 -13.265   7.764  1.00  0.66           H  
ATOM    927 1HB  SER A  55      25.830 -13.686   8.817  1.00  0.66           H  
ATOM    928 2HB  SER A  55      26.113 -12.963   7.238  1.00  0.66           H  
ATOM    929  HG  SER A  55      27.369 -12.053   8.874  1.00  0.66           H  
ATOM    930  N   LYS A  56      23.481 -13.041  10.356  1.00  0.67           N  
ATOM    931  CA  LYS A  56      22.937 -12.891  11.722  1.00  0.67           C  
ATOM    932  C   LYS A  56      21.457 -12.473  11.738  1.00  0.67           C  
ATOM    933  O   LYS A  56      20.617 -13.189  12.280  1.00  0.67           O  
ATOM    934  CB  LYS A  56      23.766 -11.907  12.556  1.00  0.67           C  
ATOM    935  CG  LYS A  56      25.175 -12.394  12.872  1.00  0.67           C  
ATOM    936  CD  LYS A  56      25.945 -11.383  13.711  1.00  0.67           C  
ATOM    937  CE  LYS A  56      27.356 -11.875  14.019  1.00  0.67           C  
ATOM    938  NZ  LYS A  56      28.129 -10.885  14.817  1.00  0.67           N  
ATOM    939  H   LYS A  56      23.718 -13.972  10.049  1.00  0.67           H  
ATOM    940  HA  LYS A  56      22.998 -13.865  12.213  1.00  0.67           H  
ATOM    941 1HB  LYS A  56      23.836 -10.937  12.083  1.00  0.67           H  
ATOM    942 2HB  LYS A  56      23.259 -11.746  13.508  1.00  0.67           H  
ATOM    943 1HG  LYS A  56      25.122 -13.340  13.410  1.00  0.67           H  
ATOM    944 2HG  LYS A  56      25.716 -12.557  11.938  1.00  0.67           H  
ATOM    945 1HD  LYS A  56      26.009 -10.439  13.166  1.00  0.67           H  
ATOM    946 2HD  LYS A  56      25.415 -11.208  14.646  1.00  0.67           H  
ATOM    947 1HE  LYS A  56      27.294 -12.810  14.574  1.00  0.67           H  
ATOM    948 2HE  LYS A  56      27.879 -12.057  13.079  1.00  0.67           H  
ATOM    949 1HZ  LYS A  56      29.055 -11.246  14.997  1.00  0.67           H  
ATOM    950 2HZ  LYS A  56      28.201 -10.018  14.302  1.00  0.67           H  
ATOM    951 3HZ  LYS A  56      27.658 -10.716  15.694  1.00  0.67           H  
ATOM    952  N   ASP A  57      21.142 -11.350  11.093  1.00  0.67           N  
ATOM    953  CA  ASP A  57      19.770 -10.863  10.970  1.00  0.67           C  
ATOM    954  C   ASP A  57      19.005 -11.660   9.908  1.00  0.67           C  
ATOM    955  O   ASP A  57      17.779 -11.761   9.971  1.00  0.67           O  
ATOM    956  CB  ASP A  57      19.759  -9.367  10.644  1.00  0.67           C  
ATOM    957  CG  ASP A  57      20.225  -8.485  11.815  1.00  0.67           C  
ATOM    958  OD1 ASP A  57      20.104  -8.905  12.942  1.00  0.67           O  
ATOM    959  OD2 ASP A  57      20.703  -7.393  11.565  1.00  0.67           O  
ATOM    960  H   ASP A  57      21.902 -10.828  10.674  1.00  0.67           H  
ATOM    961  HA  ASP A  57      19.268 -11.006  11.925  1.00  0.67           H  
ATOM    962 1HB  ASP A  57      20.390  -9.183   9.775  1.00  0.67           H  
ATOM    963 2HB  ASP A  57      18.758  -9.066  10.396  1.00  0.67           H  
ATOM    964  N   GLN A  58      19.740 -12.266   8.959  1.00  0.65           N  
ATOM    965  CA  GLN A  58      19.177 -13.098   7.893  1.00  0.65           C  
ATOM    966  C   GLN A  58      18.197 -12.325   7.027  1.00  0.65           C  
ATOM    967  O   GLN A  58      17.094 -12.790   6.731  1.00  0.65           O  
ATOM    968  CB  GLN A  58      18.496 -14.325   8.517  1.00  0.65           C  
ATOM    969  CG  GLN A  58      19.450 -15.159   9.366  1.00  0.65           C  
ATOM    970  CD  GLN A  58      18.803 -16.356  10.017  1.00  0.65           C  
ATOM    971  OE1 GLN A  58      18.047 -17.112   9.397  1.00  0.65           O  
ATOM    972  NE2 GLN A  58      19.096 -16.530  11.302  1.00  0.65           N  
ATOM    973  H   GLN A  58      20.742 -12.109   8.929  1.00  0.65           H  
ATOM    974  HA  GLN A  58      19.996 -13.430   7.255  1.00  0.65           H  
ATOM    975 1HB  GLN A  58      17.651 -14.031   9.132  1.00  0.65           H  
ATOM    976 2HB  GLN A  58      18.112 -14.961   7.722  1.00  0.65           H  
ATOM    977 1HG  GLN A  58      20.260 -15.511   8.731  1.00  0.65           H  
ATOM    978 2HG  GLN A  58      19.854 -14.530  10.158  1.00  0.65           H  
ATOM    979 1HE2 GLN A  58      18.703 -17.296  11.808  1.00  0.65           H  
ATOM    980 2HE2 GLN A  58      19.707 -15.880  11.769  1.00  0.65           H  
ATOM    981  N   LEU A  59      18.615 -11.128   6.647  1.00  0.63           N  
ATOM    982  CA  LEU A  59      17.790 -10.243   5.829  1.00  0.63           C  
ATOM    983  C   LEU A  59      18.387 -10.052   4.446  1.00  0.63           C  
ATOM    984  O   LEU A  59      19.582 -10.264   4.237  1.00  0.63           O  
ATOM    985  CB  LEU A  59      17.600  -8.902   6.518  1.00  0.63           C  
ATOM    986  CG  LEU A  59      17.032  -8.954   7.903  1.00  0.63           C  
ATOM    987  CD1 LEU A  59      17.019  -7.560   8.481  1.00  0.63           C  
ATOM    988  CD2 LEU A  59      15.640  -9.537   7.855  1.00  0.63           C  
ATOM    989  H   LEU A  59      19.562 -10.871   6.924  1.00  0.63           H  
ATOM    990  HA  LEU A  59      16.808 -10.701   5.710  1.00  0.63           H  
ATOM    991 1HB  LEU A  59      18.538  -8.354   6.528  1.00  0.63           H  
ATOM    992 2HB  LEU A  59      16.865  -8.370   5.934  1.00  0.63           H  
ATOM    993  HG  LEU A  59      17.649  -9.575   8.517  1.00  0.63           H  
ATOM    994 1HD1 LEU A  59      16.618  -7.590   9.494  1.00  0.63           H  
ATOM    995 2HD1 LEU A  59      18.036  -7.163   8.509  1.00  0.63           H  
ATOM    996 3HD1 LEU A  59      16.392  -6.924   7.864  1.00  0.63           H  
ATOM    997 1HD2 LEU A  59      15.229  -9.588   8.861  1.00  0.63           H  
ATOM    998 2HD2 LEU A  59      15.007  -8.912   7.230  1.00  0.63           H  
ATOM    999 3HD2 LEU A  59      15.692 -10.544   7.435  1.00  0.63           H  
ATOM   1000  N   PHE A  60      17.566  -9.642   3.491  1.00  0.61           N  
ATOM   1001  CA  PHE A  60      18.061  -9.466   2.135  1.00  0.61           C  
ATOM   1002  C   PHE A  60      17.822  -8.082   1.548  1.00  0.61           C  
ATOM   1003  O   PHE A  60      16.836  -7.406   1.839  1.00  0.61           O  
ATOM   1004  CB  PHE A  60      17.395 -10.494   1.243  1.00  0.61           C  
ATOM   1005  CG  PHE A  60      17.653 -11.868   1.665  1.00  0.61           C  
ATOM   1006  CD1 PHE A  60      16.835 -12.445   2.614  1.00  0.61           C  
ATOM   1007  CD2 PHE A  60      18.689 -12.593   1.148  1.00  0.61           C  
ATOM   1008  CE1 PHE A  60      17.046 -13.725   3.038  1.00  0.61           C  
ATOM   1009  CE2 PHE A  60      18.905 -13.879   1.564  1.00  0.61           C  
ATOM   1010  CZ  PHE A  60      18.080 -14.449   2.512  1.00  0.61           C  
ATOM   1011  H   PHE A  60      16.588  -9.490   3.711  1.00  0.61           H  
ATOM   1012  HA  PHE A  60      19.133  -9.643   2.132  1.00  0.61           H  
ATOM   1013 1HB  PHE A  60      16.318 -10.337   1.247  1.00  0.61           H  
ATOM   1014 2HB  PHE A  60      17.749 -10.373   0.218  1.00  0.61           H  
ATOM   1015  HD1 PHE A  60      16.008 -11.861   3.034  1.00  0.61           H  
ATOM   1016  HD2 PHE A  60      19.342 -12.137   0.403  1.00  0.61           H  
ATOM   1017  HE1 PHE A  60      16.386 -14.159   3.798  1.00  0.61           H  
ATOM   1018  HE2 PHE A  60      19.733 -14.451   1.152  1.00  0.61           H  
ATOM   1019  HZ  PHE A  60      18.259 -15.470   2.843  1.00  0.61           H  
ATOM   1020  N   LYS A  61      18.737  -7.673   0.690  1.00  0.59           N  
ATOM   1021  CA  LYS A  61      18.622  -6.430  -0.054  1.00  0.59           C  
ATOM   1022  C   LYS A  61      18.868  -6.703  -1.514  1.00  0.59           C  
ATOM   1023  O   LYS A  61      19.817  -7.406  -1.878  1.00  0.59           O  
ATOM   1024  CB  LYS A  61      19.608  -5.373   0.462  1.00  0.59           C  
ATOM   1025  CG  LYS A  61      19.642  -4.070  -0.335  1.00  0.59           C  
ATOM   1026  CD  LYS A  61      20.600  -3.038   0.287  1.00  0.59           C  
ATOM   1027  CE  LYS A  61      20.717  -1.795  -0.623  1.00  0.59           C  
ATOM   1028  NZ  LYS A  61      21.516  -0.683  -0.003  1.00  0.59           N  
ATOM   1029  H   LYS A  61      19.560  -8.260   0.540  1.00  0.59           H  
ATOM   1030  HA  LYS A  61      17.607  -6.044   0.051  1.00  0.59           H  
ATOM   1031 1HB  LYS A  61      19.334  -5.100   1.477  1.00  0.59           H  
ATOM   1032 2HB  LYS A  61      20.613  -5.790   0.486  1.00  0.59           H  
ATOM   1033 1HG  LYS A  61      19.961  -4.273  -1.361  1.00  0.59           H  
ATOM   1034 2HG  LYS A  61      18.640  -3.638  -0.367  1.00  0.59           H  
ATOM   1035 1HD  LYS A  61      20.211  -2.730   1.264  1.00  0.59           H  
ATOM   1036 2HD  LYS A  61      21.585  -3.482   0.431  1.00  0.59           H  
ATOM   1037 1HE  LYS A  61      21.187  -2.080  -1.559  1.00  0.59           H  
ATOM   1038 2HE  LYS A  61      19.740  -1.436  -0.843  1.00  0.59           H  
ATOM   1039 1HZ  LYS A  61      21.528   0.130  -0.650  1.00  0.59           H  
ATOM   1040 2HZ  LYS A  61      21.074  -0.400   0.853  1.00  0.59           H  
ATOM   1041 3HZ  LYS A  61      22.453  -0.982   0.186  1.00  0.59           H  
ATOM   1042  N   SER A  62      18.019  -6.159  -2.366  1.00  0.58           N  
ATOM   1043  CA  SER A  62      18.240  -6.370  -3.782  1.00  0.58           C  
ATOM   1044  C   SER A  62      18.396  -5.068  -4.528  1.00  0.58           C  
ATOM   1045  O   SER A  62      17.750  -4.064  -4.210  1.00  0.58           O  
ATOM   1046  CB  SER A  62      17.112  -7.179  -4.391  1.00  0.58           C  
ATOM   1047  OG  SER A  62      17.053  -8.477  -3.851  1.00  0.58           O  
ATOM   1048  H   SER A  62      17.248  -5.593  -2.039  1.00  0.58           H  
ATOM   1049  HA  SER A  62      19.160  -6.922  -3.910  1.00  0.58           H  
ATOM   1050 1HB  SER A  62      16.170  -6.666  -4.212  1.00  0.58           H  
ATOM   1051 2HB  SER A  62      17.247  -7.239  -5.472  1.00  0.58           H  
ATOM   1052  HG  SER A  62      17.706  -8.983  -4.323  1.00  0.58           H  
ATOM   1053  N   THR A  63      19.227  -5.131  -5.554  1.00  0.59           N  
ATOM   1054  CA  THR A  63      19.425  -4.031  -6.466  1.00  0.59           C  
ATOM   1055  C   THR A  63      18.978  -4.473  -7.841  1.00  0.59           C  
ATOM   1056  O   THR A  63      19.253  -5.593  -8.281  1.00  0.59           O  
ATOM   1057  CB  THR A  63      20.889  -3.560  -6.501  1.00  0.59           C  
ATOM   1058  OG1 THR A  63      21.283  -3.128  -5.189  1.00  0.59           O  
ATOM   1059  CG2 THR A  63      21.055  -2.383  -7.482  1.00  0.59           C  
ATOM   1060  H   THR A  63      19.741  -5.998  -5.700  1.00  0.59           H  
ATOM   1061  HA  THR A  63      18.797  -3.200  -6.165  1.00  0.59           H  
ATOM   1062  HB  THR A  63      21.535  -4.382  -6.812  1.00  0.59           H  
ATOM   1063  HG1 THR A  63      22.134  -2.691  -5.244  1.00  0.59           H  
ATOM   1064 1HG2 THR A  63      22.095  -2.062  -7.484  1.00  0.59           H  
ATOM   1065 2HG2 THR A  63      20.777  -2.690  -8.489  1.00  0.59           H  
ATOM   1066 3HG2 THR A  63      20.420  -1.552  -7.173  1.00  0.59           H  
ATOM   1067  N   LEU A  64      18.229  -3.611  -8.478  1.00  0.61           N  
ATOM   1068  CA  LEU A  64      17.686  -3.842  -9.794  1.00  0.61           C  
ATOM   1069  C   LEU A  64      18.258  -2.908 -10.828  1.00  0.61           C  
ATOM   1070  O   LEU A  64      18.258  -1.696 -10.631  1.00  0.61           O  
ATOM   1071  CB  LEU A  64      16.183  -3.701  -9.706  1.00  0.61           C  
ATOM   1072  CG  LEU A  64      15.449  -3.715 -10.922  1.00  0.61           C  
ATOM   1073  CD1 LEU A  64      15.638  -4.969 -11.570  1.00  0.61           C  
ATOM   1074  CD2 LEU A  64      14.016  -3.533 -10.582  1.00  0.61           C  
ATOM   1075  H   LEU A  64      18.035  -2.726  -8.021  1.00  0.61           H  
ATOM   1076  HA  LEU A  64      17.921  -4.862 -10.087  1.00  0.61           H  
ATOM   1077 1HB  LEU A  64      15.800  -4.515  -9.091  1.00  0.61           H  
ATOM   1078 2HB  LEU A  64      15.955  -2.760  -9.197  1.00  0.61           H  
ATOM   1079  HG  LEU A  64      15.782  -2.920 -11.591  1.00  0.61           H  
ATOM   1080 1HD1 LEU A  64      15.059  -4.951 -12.419  1.00  0.61           H  
ATOM   1081 2HD1 LEU A  64      16.654  -5.122 -11.826  1.00  0.61           H  
ATOM   1082 3HD1 LEU A  64      15.334  -5.732 -10.938  1.00  0.61           H  
ATOM   1083 1HD2 LEU A  64      13.470  -3.574 -11.494  1.00  0.61           H  
ATOM   1084 2HD2 LEU A  64      13.690  -4.329  -9.924  1.00  0.61           H  
ATOM   1085 3HD2 LEU A  64      13.868  -2.573 -10.089  1.00  0.61           H  
ATOM   1086  N   THR A  65      18.773  -3.465 -11.919  1.00  0.64           N  
ATOM   1087  CA  THR A  65      19.328  -2.633 -12.958  1.00  0.64           C  
ATOM   1088  C   THR A  65      18.478  -2.686 -14.220  1.00  0.64           C  
ATOM   1089  O   THR A  65      18.200  -3.769 -14.751  1.00  0.64           O  
ATOM   1090  CB  THR A  65      20.761  -3.058 -13.310  1.00  0.64           C  
ATOM   1091  OG1 THR A  65      21.593  -2.982 -12.147  1.00  0.64           O  
ATOM   1092  CG2 THR A  65      21.318  -2.096 -14.359  1.00  0.64           C  
ATOM   1093  H   THR A  65      18.775  -4.479 -12.014  1.00  0.64           H  
ATOM   1094  HA  THR A  65      19.347  -1.614 -12.606  1.00  0.64           H  
ATOM   1095  HB  THR A  65      20.765  -4.078 -13.699  1.00  0.64           H  
ATOM   1096  HG1 THR A  65      22.504  -3.139 -12.404  1.00  0.64           H  
ATOM   1097 1HG2 THR A  65      22.339  -2.379 -14.611  1.00  0.64           H  
ATOM   1098 2HG2 THR A  65      20.706  -2.128 -15.257  1.00  0.64           H  
ATOM   1099 3HG2 THR A  65      21.311  -1.085 -13.954  1.00  0.64           H  
ATOM   1100  N   ILE A  66      18.032  -1.511 -14.659  1.00  0.66           N  
ATOM   1101  CA  ILE A  66      17.233  -1.351 -15.875  1.00  0.66           C  
ATOM   1102  C   ILE A  66      17.870  -0.272 -16.726  1.00  0.66           C  
ATOM   1103  O   ILE A  66      18.080   0.843 -16.247  1.00  0.66           O  
ATOM   1104  CB  ILE A  66      15.766  -0.982 -15.568  1.00  0.66           C  
ATOM   1105  CG1 ILE A  66      15.107  -2.071 -14.733  1.00  0.66           C  
ATOM   1106  CG2 ILE A  66      15.004  -0.782 -16.875  1.00  0.66           C  
ATOM   1107  CD1 ILE A  66      13.755  -1.712 -14.217  1.00  0.66           C  
ATOM   1108  H   ILE A  66      18.303  -0.682 -14.126  1.00  0.66           H  
ATOM   1109  HA  ILE A  66      17.239  -2.287 -16.440  1.00  0.66           H  
ATOM   1110  HB  ILE A  66      15.735  -0.063 -14.992  1.00  0.66           H  
ATOM   1111 1HG1 ILE A  66      15.018  -2.955 -15.356  1.00  0.66           H  
ATOM   1112 2HG1 ILE A  66      15.734  -2.306 -13.884  1.00  0.66           H  
ATOM   1113 1HG2 ILE A  66      13.991  -0.517 -16.653  1.00  0.66           H  
ATOM   1114 2HG2 ILE A  66      15.466   0.013 -17.438  1.00  0.66           H  
ATOM   1115 3HG2 ILE A  66      15.025  -1.713 -17.456  1.00  0.66           H  
ATOM   1116 1HD1 ILE A  66      13.374  -2.552 -13.661  1.00  0.66           H  
ATOM   1117 2HD1 ILE A  66      13.829  -0.839 -13.565  1.00  0.66           H  
ATOM   1118 3HD1 ILE A  66      13.090  -1.495 -15.047  1.00  0.66           H  
ATOM   1119  N   LYS A  67      18.210  -0.584 -17.969  1.00  0.68           N  
ATOM   1120  CA  LYS A  67      18.867   0.402 -18.834  1.00  0.68           C  
ATOM   1121  C   LYS A  67      20.097   1.027 -18.170  1.00  0.68           C  
ATOM   1122  O   LYS A  67      20.289   2.243 -18.221  1.00  0.68           O  
ATOM   1123  CB  LYS A  67      17.907   1.525 -19.235  1.00  0.68           C  
ATOM   1124  CG  LYS A  67      16.724   1.115 -20.058  1.00  0.68           C  
ATOM   1125  CD  LYS A  67      15.826   2.329 -20.332  1.00  0.68           C  
ATOM   1126  CE  LYS A  67      16.425   3.224 -21.400  1.00  0.68           C  
ATOM   1127  NZ  LYS A  67      15.530   4.371 -21.735  1.00  0.68           N  
ATOM   1128  H   LYS A  67      18.003  -1.514 -18.313  1.00  0.68           H  
ATOM   1129  HA  LYS A  67      19.208  -0.107 -19.739  1.00  0.68           H  
ATOM   1130 1HB  LYS A  67      17.533   2.032 -18.350  1.00  0.68           H  
ATOM   1131 2HB  LYS A  67      18.458   2.267 -19.814  1.00  0.68           H  
ATOM   1132 1HG  LYS A  67      17.089   0.724 -21.007  1.00  0.68           H  
ATOM   1133 2HG  LYS A  67      16.161   0.333 -19.565  1.00  0.68           H  
ATOM   1134 1HD  LYS A  67      14.848   2.010 -20.669  1.00  0.68           H  
ATOM   1135 2HD  LYS A  67      15.698   2.903 -19.413  1.00  0.68           H  
ATOM   1136 1HE  LYS A  67      17.378   3.612 -21.048  1.00  0.68           H  
ATOM   1137 2HE  LYS A  67      16.592   2.635 -22.301  1.00  0.68           H  
ATOM   1138 1HZ  LYS A  67      15.962   4.940 -22.450  1.00  0.68           H  
ATOM   1139 2HZ  LYS A  67      14.645   4.020 -22.074  1.00  0.68           H  
ATOM   1140 3HZ  LYS A  67      15.376   4.931 -20.909  1.00  0.68           H  
ATOM   1141  N   ASP A  68      20.896   0.188 -17.514  1.00  0.69           N  
ATOM   1142  CA  ASP A  68      22.122   0.571 -16.809  1.00  0.69           C  
ATOM   1143  C   ASP A  68      21.920   1.478 -15.576  1.00  0.69           C  
ATOM   1144  O   ASP A  68      22.905   1.909 -14.972  1.00  0.69           O  
ATOM   1145  CB  ASP A  68      23.114   1.242 -17.775  1.00  0.69           C  
ATOM   1146  CG  ASP A  68      23.567   0.301 -18.898  1.00  0.69           C  
ATOM   1147  OD1 ASP A  68      23.851  -0.841 -18.618  1.00  0.69           O  
ATOM   1148  OD2 ASP A  68      23.602   0.729 -20.026  1.00  0.69           O  
ATOM   1149  H   ASP A  68      20.639  -0.787 -17.517  1.00  0.69           H  
ATOM   1150  HA  ASP A  68      22.593  -0.348 -16.459  1.00  0.69           H  
ATOM   1151 1HB  ASP A  68      22.688   2.144 -18.207  1.00  0.69           H  
ATOM   1152 2HB  ASP A  68      23.996   1.546 -17.215  1.00  0.69           H  
ATOM   1153  N   THR A  69      20.673   1.713 -15.155  1.00  0.68           N  
ATOM   1154  CA  THR A  69      20.418   2.483 -13.943  1.00  0.68           C  
ATOM   1155  C   THR A  69      20.072   1.539 -12.825  1.00  0.68           C  
ATOM   1156  O   THR A  69      19.218   0.666 -12.980  1.00  0.68           O  
ATOM   1157  CB  THR A  69      19.271   3.497 -14.110  1.00  0.68           C  
ATOM   1158  OG1 THR A  69      19.609   4.446 -15.137  1.00  0.68           O  
ATOM   1159  CG2 THR A  69      18.998   4.242 -12.770  1.00  0.68           C  
ATOM   1160  H   THR A  69      19.873   1.371 -15.686  1.00  0.68           H  
ATOM   1161  HA  THR A  69      21.322   3.026 -13.667  1.00  0.68           H  
ATOM   1162  HB  THR A  69      18.368   2.964 -14.411  1.00  0.68           H  
ATOM   1163  HG1 THR A  69      19.729   3.981 -15.977  1.00  0.68           H  
ATOM   1164 1HG2 THR A  69      18.180   4.947 -12.906  1.00  0.68           H  
ATOM   1165 2HG2 THR A  69      18.725   3.530 -11.990  1.00  0.68           H  
ATOM   1166 3HG2 THR A  69      19.893   4.781 -12.462  1.00  0.68           H  
ATOM   1167  N   CYS A  70      20.750   1.684 -11.700  1.00  0.67           N  
ATOM   1168  CA  CYS A  70      20.488   0.801 -10.583  1.00  0.67           C  
ATOM   1169  C   CYS A  70      19.515   1.415  -9.596  1.00  0.67           C  
ATOM   1170  O   CYS A  70      19.606   2.609  -9.301  1.00  0.67           O  
ATOM   1171  CB  CYS A  70      21.793   0.458  -9.892  1.00  0.67           C  
ATOM   1172  SG  CYS A  70      22.917  -0.469 -10.921  1.00  0.67           S  
ATOM   1173  H   CYS A  70      21.448   2.414 -11.617  1.00  0.67           H  
ATOM   1174  HA  CYS A  70      20.057  -0.118 -10.962  1.00  0.67           H  
ATOM   1175 1HB  CYS A  70      22.300   1.372  -9.599  1.00  0.67           H  
ATOM   1176 2HB  CYS A  70      21.595  -0.105  -8.998  1.00  0.67           H  
ATOM   1177  HG  CYS A  70      22.076  -1.495 -11.163  1.00  0.67           H  
ATOM   1178  N   TYR A  71      18.616   0.583  -9.083  1.00  0.67           N  
ATOM   1179  CA  TYR A  71      17.631   0.984  -8.097  1.00  0.67           C  
ATOM   1180  C   TYR A  71      17.641   0.013  -6.921  1.00  0.67           C  
ATOM   1181  O   TYR A  71      17.765  -1.197  -7.116  1.00  0.67           O  
ATOM   1182  CB  TYR A  71      16.233   0.932  -8.712  1.00  0.67           C  
ATOM   1183  CG  TYR A  71      16.006   1.765  -9.965  1.00  0.67           C  
ATOM   1184  CD1 TYR A  71      16.263   1.211 -11.226  1.00  0.67           C  
ATOM   1185  CD2 TYR A  71      15.539   3.047  -9.865  1.00  0.67           C  
ATOM   1186  CE1 TYR A  71      16.033   1.954 -12.362  1.00  0.67           C  
ATOM   1187  CE2 TYR A  71      15.309   3.784 -10.998  1.00  0.67           C  
ATOM   1188  CZ  TYR A  71      15.549   3.251 -12.239  1.00  0.67           C  
ATOM   1189  OH  TYR A  71      15.305   4.012 -13.366  1.00  0.67           O  
ATOM   1190  H   TYR A  71      18.592  -0.368  -9.440  1.00  0.67           H  
ATOM   1191  HA  TYR A  71      17.862   1.984  -7.734  1.00  0.67           H  
ATOM   1192 1HB  TYR A  71      16.004  -0.109  -8.958  1.00  0.67           H  
ATOM   1193 2HB  TYR A  71      15.507   1.244  -7.970  1.00  0.67           H  
ATOM   1194  HD1 TYR A  71      16.642   0.184 -11.314  1.00  0.67           H  
ATOM   1195  HD2 TYR A  71      15.352   3.463  -8.895  1.00  0.67           H  
ATOM   1196  HE1 TYR A  71      16.231   1.526 -13.347  1.00  0.67           H  
ATOM   1197  HE2 TYR A  71      14.939   4.787 -10.922  1.00  0.67           H  
ATOM   1198  HH  TYR A  71      15.665   3.571 -14.142  1.00  0.67           H  
ATOM   1199  N   SER A  72      17.431   0.501  -5.713  1.00  0.66           N  
ATOM   1200  CA  SER A  72      17.337  -0.426  -4.585  1.00  0.66           C  
ATOM   1201  C   SER A  72      16.605   0.156  -3.396  1.00  0.66           C  
ATOM   1202  O   SER A  72      16.364   1.362  -3.321  1.00  0.66           O  
ATOM   1203  CB  SER A  72      18.717  -0.888  -4.157  1.00  0.66           C  
ATOM   1204  OG  SER A  72      19.448   0.127  -3.607  1.00  0.66           O  
ATOM   1205  H   SER A  72      17.373   1.511  -5.581  1.00  0.66           H  
ATOM   1206  HA  SER A  72      16.780  -1.306  -4.915  1.00  0.66           H  
ATOM   1207 1HB  SER A  72      18.628  -1.703  -3.435  1.00  0.66           H  
ATOM   1208 2HB  SER A  72      19.246  -1.277  -5.007  1.00  0.66           H  
ATOM   1209  HG  SER A  72      19.056   0.296  -2.743  1.00  0.66           H  
ATOM   1210  N   SER A  73      16.254  -0.710  -2.462  1.00  0.66           N  
ATOM   1211  CA  SER A  73      15.643  -0.241  -1.237  1.00  0.66           C  
ATOM   1212  C   SER A  73      16.681   0.009  -0.164  1.00  0.66           C  
ATOM   1213  O   SER A  73      17.677  -0.699  -0.074  1.00  0.66           O  
ATOM   1214  CB  SER A  73      14.615  -1.202  -0.720  1.00  0.66           C  
ATOM   1215  OG  SER A  73      14.142  -0.752   0.520  1.00  0.66           O  
ATOM   1216  H   SER A  73      16.448  -1.696  -2.589  1.00  0.66           H  
ATOM   1217  HA  SER A  73      15.145   0.696  -1.445  1.00  0.66           H  
ATOM   1218 1HB  SER A  73      13.782  -1.254  -1.423  1.00  0.66           H  
ATOM   1219 2HB  SER A  73      15.034  -2.203  -0.620  1.00  0.66           H  
ATOM   1220  HG  SER A  73      13.224  -1.085   0.594  1.00  0.66           H  
ATOM   1221  N   SER A  74      16.409   0.972   0.698  1.00  0.67           N  
ATOM   1222  CA  SER A  74      17.289   1.254   1.830  1.00  0.67           C  
ATOM   1223  C   SER A  74      16.982   0.357   3.029  1.00  0.67           C  
ATOM   1224  O   SER A  74      17.658   0.429   4.058  1.00  0.67           O  
ATOM   1225  CB  SER A  74      17.176   2.691   2.244  1.00  0.67           C  
ATOM   1226  OG  SER A  74      17.633   3.540   1.239  1.00  0.67           O  
ATOM   1227  H   SER A  74      15.560   1.512   0.544  1.00  0.67           H  
ATOM   1228  HA  SER A  74      18.314   1.068   1.516  1.00  0.67           H  
ATOM   1229 1HB  SER A  74      16.145   2.901   2.444  1.00  0.67           H  
ATOM   1230 2HB  SER A  74      17.734   2.864   3.159  1.00  0.67           H  
ATOM   1231  HG  SER A  74      18.596   3.537   1.304  1.00  0.67           H  
ATOM   1232  N   LEU A  75      15.945  -0.460   2.902  1.00  0.67           N  
ATOM   1233  CA  LEU A  75      15.518  -1.364   3.955  1.00  0.67           C  
ATOM   1234  C   LEU A  75      15.848  -2.806   3.580  1.00  0.67           C  
ATOM   1235  O   LEU A  75      15.831  -3.169   2.405  1.00  0.67           O  
ATOM   1236  CB  LEU A  75      14.017  -1.208   4.172  1.00  0.67           C  
ATOM   1237  CG  LEU A  75      13.550   0.204   4.516  1.00  0.67           C  
ATOM   1238  CD1 LEU A  75      12.041   0.222   4.611  1.00  0.67           C  
ATOM   1239  CD2 LEU A  75      14.186   0.646   5.807  1.00  0.67           C  
ATOM   1240  H   LEU A  75      15.429  -0.476   2.024  1.00  0.67           H  
ATOM   1241  HA  LEU A  75      16.046  -1.117   4.874  1.00  0.67           H  
ATOM   1242 1HB  LEU A  75      13.501  -1.511   3.257  1.00  0.67           H  
ATOM   1243 2HB  LEU A  75      13.708  -1.877   4.975  1.00  0.67           H  
ATOM   1244  HG  LEU A  75      13.839   0.880   3.725  1.00  0.67           H  
ATOM   1245 1HD1 LEU A  75      11.695   1.230   4.837  1.00  0.67           H  
ATOM   1246 2HD1 LEU A  75      11.623  -0.091   3.663  1.00  0.67           H  
ATOM   1247 3HD1 LEU A  75      11.713  -0.458   5.395  1.00  0.67           H  
ATOM   1248 1HD2 LEU A  75      13.850   1.645   6.051  1.00  0.67           H  
ATOM   1249 2HD2 LEU A  75      13.893  -0.034   6.606  1.00  0.67           H  
ATOM   1250 3HD2 LEU A  75      15.273   0.639   5.702  1.00  0.67           H  
ATOM   1251  N   TRP A  76      16.113  -3.632   4.579  1.00  0.67           N  
ATOM   1252  CA  TRP A  76      16.363  -5.050   4.333  1.00  0.67           C  
ATOM   1253  C   TRP A  76      15.054  -5.831   4.537  1.00  0.67           C  
ATOM   1254  O   TRP A  76      14.234  -5.462   5.382  1.00  0.67           O  
ATOM   1255  CB  TRP A  76      17.465  -5.521   5.270  1.00  0.67           C  
ATOM   1256  CG  TRP A  76      18.805  -4.911   4.988  1.00  0.67           C  
ATOM   1257  CD1 TRP A  76      19.233  -3.678   5.369  1.00  0.67           C  
ATOM   1258  CD2 TRP A  76      19.917  -5.524   4.299  1.00  0.67           C  
ATOM   1259  NE1 TRP A  76      20.516  -3.471   4.935  1.00  0.67           N  
ATOM   1260  CE2 TRP A  76      20.948  -4.592   4.277  1.00  0.67           C  
ATOM   1261  CE3 TRP A  76      20.112  -6.761   3.714  1.00  0.67           C  
ATOM   1262  CZ2 TRP A  76      22.160  -4.859   3.668  1.00  0.67           C  
ATOM   1263  CZ3 TRP A  76      21.322  -7.037   3.105  1.00  0.67           C  
ATOM   1264  CH2 TRP A  76      22.322  -6.109   3.081  1.00  0.67           C  
ATOM   1265  H   TRP A  76      16.133  -3.281   5.526  1.00  0.67           H  
ATOM   1266  HA  TRP A  76      16.692  -5.187   3.301  1.00  0.67           H  
ATOM   1267 1HB  TRP A  76      17.192  -5.339   6.303  1.00  0.67           H  
ATOM   1268 2HB  TRP A  76      17.588  -6.556   5.123  1.00  0.67           H  
ATOM   1269  HD1 TRP A  76      18.635  -2.951   5.924  1.00  0.67           H  
ATOM   1270  HE1 TRP A  76      21.052  -2.630   5.085  1.00  0.67           H  
ATOM   1271  HE3 TRP A  76      19.324  -7.489   3.738  1.00  0.67           H  
ATOM   1272  HZ2 TRP A  76      22.968  -4.129   3.646  1.00  0.67           H  
ATOM   1273  HZ3 TRP A  76      21.452  -8.011   2.652  1.00  0.67           H  
ATOM   1274  HH2 TRP A  76      23.263  -6.351   2.595  1.00  0.67           H  
ATOM   1275  N   ALA A  77      14.854  -6.889   3.754  1.00  0.65           N  
ATOM   1276  CA  ALA A  77      13.642  -7.704   3.819  1.00  0.65           C  
ATOM   1277  C   ALA A  77      13.879  -9.078   4.427  1.00  0.65           C  
ATOM   1278  O   ALA A  77      14.975  -9.620   4.393  1.00  0.65           O  
ATOM   1279  CB  ALA A  77      13.056  -7.861   2.430  1.00  0.65           C  
ATOM   1280  H   ALA A  77      15.566  -7.125   3.072  1.00  0.65           H  
ATOM   1281  HA  ALA A  77      12.921  -7.182   4.446  1.00  0.65           H  
ATOM   1282 1HB  ALA A  77      12.137  -8.433   2.486  1.00  0.65           H  
ATOM   1283 2HB  ALA A  77      12.847  -6.877   2.006  1.00  0.65           H  
ATOM   1284 3HB  ALA A  77      13.768  -8.386   1.802  1.00  0.65           H  
ATOM   1285  N   LYS A  78      12.816  -9.682   4.936  1.00  0.64           N  
ATOM   1286  CA  LYS A  78      12.876 -11.032   5.505  1.00  0.64           C  
ATOM   1287  C   LYS A  78      13.186 -12.154   4.501  1.00  0.64           C  
ATOM   1288  O   LYS A  78      13.573 -13.254   4.898  1.00  0.64           O  
ATOM   1289  CB  LYS A  78      11.562 -11.338   6.209  1.00  0.64           C  
ATOM   1290  CG  LYS A  78      11.336 -10.512   7.470  1.00  0.64           C  
ATOM   1291  CD  LYS A  78      10.003 -10.846   8.126  1.00  0.64           C  
ATOM   1292  CE  LYS A  78       9.780 -10.017   9.384  1.00  0.64           C  
ATOM   1293  NZ  LYS A  78       8.467 -10.318  10.020  1.00  0.64           N  
ATOM   1294  H   LYS A  78      11.932  -9.194   4.943  1.00  0.64           H  
ATOM   1295  HA  LYS A  78      13.669 -11.044   6.249  1.00  0.64           H  
ATOM   1296 1HB  LYS A  78      10.731 -11.157   5.526  1.00  0.64           H  
ATOM   1297 2HB  LYS A  78      11.536 -12.391   6.485  1.00  0.64           H  
ATOM   1298 1HG  LYS A  78      12.141 -10.712   8.179  1.00  0.64           H  
ATOM   1299 2HG  LYS A  78      11.355  -9.453   7.218  1.00  0.64           H  
ATOM   1300 1HD  LYS A  78       9.193 -10.651   7.422  1.00  0.64           H  
ATOM   1301 2HD  LYS A  78       9.982 -11.905   8.390  1.00  0.64           H  
ATOM   1302 1HE  LYS A  78      10.576 -10.231  10.097  1.00  0.64           H  
ATOM   1303 2HE  LYS A  78       9.812  -8.959   9.125  1.00  0.64           H  
ATOM   1304 1HZ  LYS A  78       8.356  -9.751  10.849  1.00  0.64           H  
ATOM   1305 2HZ  LYS A  78       7.722 -10.113   9.369  1.00  0.64           H  
ATOM   1306 3HZ  LYS A  78       8.433 -11.295  10.274  1.00  0.64           H  
ATOM   1307  N   SER A  79      12.973 -11.899   3.214  1.00  0.63           N  
ATOM   1308  CA  SER A  79      13.199 -12.917   2.190  1.00  0.63           C  
ATOM   1309  C   SER A  79      13.680 -12.318   0.891  1.00  0.63           C  
ATOM   1310  O   SER A  79      13.381 -11.159   0.583  1.00  0.63           O  
ATOM   1311  CB  SER A  79      11.909 -13.660   1.899  1.00  0.63           C  
ATOM   1312  OG  SER A  79      10.953 -12.791   1.307  1.00  0.63           O  
ATOM   1313  H   SER A  79      12.667 -10.978   2.951  1.00  0.63           H  
ATOM   1314  HA  SER A  79      13.954 -13.618   2.550  1.00  0.63           H  
ATOM   1315 1HB  SER A  79      12.103 -14.504   1.240  1.00  0.63           H  
ATOM   1316 2HB  SER A  79      11.511 -14.057   2.832  1.00  0.63           H  
ATOM   1317  HG  SER A  79      10.089 -13.189   1.497  1.00  0.63           H  
ATOM   1318  N   LYS A  80      14.313 -13.151   0.066  1.00  0.62           N  
ATOM   1319  CA  LYS A  80      14.792 -12.716  -1.235  1.00  0.62           C  
ATOM   1320  C   LYS A  80      13.647 -12.233  -2.103  1.00  0.62           C  
ATOM   1321  O   LYS A  80      13.768 -11.236  -2.806  1.00  0.62           O  
ATOM   1322  CB  LYS A  80      15.494 -13.864  -1.956  1.00  0.62           C  
ATOM   1323  CG  LYS A  80      16.808 -14.279  -1.339  1.00  0.62           C  
ATOM   1324  CD  LYS A  80      17.453 -15.426  -2.100  1.00  0.62           C  
ATOM   1325  CE  LYS A  80      18.767 -15.854  -1.459  1.00  0.62           C  
ATOM   1326  NZ  LYS A  80      19.389 -17.006  -2.175  1.00  0.62           N  
ATOM   1327  H   LYS A  80      14.505 -14.096   0.372  1.00  0.62           H  
ATOM   1328  HA  LYS A  80      15.492 -11.888  -1.092  1.00  0.62           H  
ATOM   1329 1HB  LYS A  80      14.841 -14.736  -1.974  1.00  0.62           H  
ATOM   1330 2HB  LYS A  80      15.686 -13.578  -2.992  1.00  0.62           H  
ATOM   1331 1HG  LYS A  80      17.475 -13.442  -1.325  1.00  0.62           H  
ATOM   1332 2HG  LYS A  80      16.632 -14.595  -0.313  1.00  0.62           H  
ATOM   1333 1HD  LYS A  80      16.774 -16.278  -2.120  1.00  0.62           H  
ATOM   1334 2HD  LYS A  80      17.647 -15.112  -3.125  1.00  0.62           H  
ATOM   1335 1HE  LYS A  80      19.460 -15.013  -1.472  1.00  0.62           H  
ATOM   1336 2HE  LYS A  80      18.580 -16.144  -0.426  1.00  0.62           H  
ATOM   1337 1HZ  LYS A  80      20.254 -17.256  -1.714  1.00  0.62           H  
ATOM   1338 2HZ  LYS A  80      18.758 -17.796  -2.157  1.00  0.62           H  
ATOM   1339 3HZ  LYS A  80      19.579 -16.750  -3.133  1.00  0.62           H  
ATOM   1340  N   ARG A  81      12.507 -12.923  -2.028  1.00  0.61           N  
ATOM   1341  CA  ARG A  81      11.382 -12.531  -2.859  1.00  0.61           C  
ATOM   1342  C   ARG A  81      10.870 -11.161  -2.470  1.00  0.61           C  
ATOM   1343  O   ARG A  81      10.571 -10.334  -3.338  1.00  0.61           O  
ATOM   1344  CB  ARG A  81      10.243 -13.534  -2.734  1.00  0.61           C  
ATOM   1345  CG  ARG A  81      10.511 -14.890  -3.374  1.00  0.61           C  
ATOM   1346  CD  ARG A  81       9.381 -15.840  -3.152  1.00  0.61           C  
ATOM   1347  NE  ARG A  81       9.632 -17.141  -3.762  1.00  0.61           N  
ATOM   1348  CZ  ARG A  81       8.829 -18.218  -3.631  1.00  0.61           C  
ATOM   1349  NH1 ARG A  81       7.729 -18.136  -2.916  1.00  0.61           N  
ATOM   1350  NH2 ARG A  81       9.148 -19.356  -4.224  1.00  0.61           N  
ATOM   1351  H   ARG A  81      12.438 -13.718  -1.415  1.00  0.61           H  
ATOM   1352  HA  ARG A  81      11.713 -12.499  -3.899  1.00  0.61           H  
ATOM   1353 1HB  ARG A  81      10.024 -13.700  -1.678  1.00  0.61           H  
ATOM   1354 2HB  ARG A  81       9.344 -13.119  -3.190  1.00  0.61           H  
ATOM   1355 1HG  ARG A  81      10.642 -14.759  -4.449  1.00  0.61           H  
ATOM   1356 2HG  ARG A  81      11.417 -15.321  -2.948  1.00  0.61           H  
ATOM   1357 1HD  ARG A  81       9.240 -15.988  -2.082  1.00  0.61           H  
ATOM   1358 2HD  ARG A  81       8.470 -15.431  -3.585  1.00  0.61           H  
ATOM   1359  HE  ARG A  81      10.469 -17.244  -4.320  1.00  0.61           H  
ATOM   1360 1HH1 ARG A  81       7.484 -17.267  -2.463  1.00  0.61           H  
ATOM   1361 2HH1 ARG A  81       7.129 -18.942  -2.819  1.00  0.61           H  
ATOM   1362 1HH2 ARG A  81       9.993 -19.420  -4.774  1.00  0.61           H  
ATOM   1363 2HH2 ARG A  81       8.547 -20.160  -4.126  1.00  0.61           H  
ATOM   1364  N   ASN A  82      10.808 -10.873  -1.170  1.00  0.61           N  
ATOM   1365  CA  ASN A  82      10.303  -9.566  -0.810  1.00  0.61           C  
ATOM   1366  C   ASN A  82      11.342  -8.505  -1.173  1.00  0.61           C  
ATOM   1367  O   ASN A  82      10.995  -7.387  -1.567  1.00  0.61           O  
ATOM   1368  CB  ASN A  82       9.884  -9.522   0.641  1.00  0.61           C  
ATOM   1369  CG  ASN A  82       8.633 -10.348   0.884  1.00  0.61           C  
ATOM   1370  OD1 ASN A  82       7.935 -10.744  -0.061  1.00  0.61           O  
ATOM   1371  ND2 ASN A  82       8.322 -10.588   2.127  1.00  0.61           N  
ATOM   1372  H   ASN A  82      11.071 -11.546  -0.441  1.00  0.61           H  
ATOM   1373  HA  ASN A  82       9.415  -9.361  -1.409  1.00  0.61           H  
ATOM   1374 1HB  ASN A  82      10.691  -9.920   1.258  1.00  0.61           H  
ATOM   1375 2HB  ASN A  82       9.702  -8.490   0.947  1.00  0.61           H  
ATOM   1376 1HD2 ASN A  82       7.501 -11.115   2.344  1.00  0.61           H  
ATOM   1377 2HD2 ASN A  82       8.897 -10.235   2.859  1.00  0.61           H  
ATOM   1378  N   ALA A  83      12.632  -8.852  -1.074  1.00  0.60           N  
ATOM   1379  CA  ALA A  83      13.676  -7.898  -1.428  1.00  0.60           C  
ATOM   1380  C   ALA A  83      13.575  -7.513  -2.909  1.00  0.60           C  
ATOM   1381  O   ALA A  83      13.675  -6.324  -3.251  1.00  0.60           O  
ATOM   1382  CB  ALA A  83      15.043  -8.487  -1.130  1.00  0.60           C  
ATOM   1383  H   ALA A  83      12.890  -9.774  -0.727  1.00  0.60           H  
ATOM   1384  HA  ALA A  83      13.539  -7.003  -0.827  1.00  0.60           H  
ATOM   1385 1HB  ALA A  83      15.814  -7.765  -1.373  1.00  0.60           H  
ATOM   1386 2HB  ALA A  83      15.107  -8.742  -0.079  1.00  0.60           H  
ATOM   1387 3HB  ALA A  83      15.193  -9.383  -1.727  1.00  0.60           H  
ATOM   1388  N   GLU A  84      13.308  -8.495  -3.785  1.00  0.60           N  
ATOM   1389  CA  GLU A  84      13.165  -8.196  -5.207  1.00  0.60           C  
ATOM   1390  C   GLU A  84      11.942  -7.336  -5.473  1.00  0.60           C  
ATOM   1391  O   GLU A  84      12.007  -6.365  -6.233  1.00  0.60           O  
ATOM   1392  CB  GLU A  84      13.036  -9.467  -6.050  1.00  0.60           C  
ATOM   1393  CG  GLU A  84      14.290 -10.329  -6.198  1.00  0.60           C  
ATOM   1394  CD  GLU A  84      14.010 -11.536  -7.078  1.00  0.60           C  
ATOM   1395  OE1 GLU A  84      12.846 -11.833  -7.273  1.00  0.60           O  
ATOM   1396  OE2 GLU A  84      14.931 -12.151  -7.560  1.00  0.60           O  
ATOM   1397  H   GLU A  84      13.242  -9.461  -3.455  1.00  0.60           H  
ATOM   1398  HA  GLU A  84      14.047  -7.647  -5.534  1.00  0.60           H  
ATOM   1399 1HB  GLU A  84      12.266 -10.104  -5.607  1.00  0.60           H  
ATOM   1400 2HB  GLU A  84      12.696  -9.205  -7.053  1.00  0.60           H  
ATOM   1401 1HG  GLU A  84      15.089  -9.736  -6.639  1.00  0.60           H  
ATOM   1402 2HG  GLU A  84      14.616 -10.659  -5.213  1.00  0.60           H  
ATOM   1403  N   GLN A  85      10.834  -7.653  -4.793  1.00  0.60           N  
ATOM   1404  CA  GLN A  85       9.609  -6.891  -4.969  1.00  0.60           C  
ATOM   1405  C   GLN A  85       9.798  -5.457  -4.496  1.00  0.60           C  
ATOM   1406  O   GLN A  85       9.282  -4.517  -5.111  1.00  0.60           O  
ATOM   1407  CB  GLN A  85       8.471  -7.523  -4.170  1.00  0.60           C  
ATOM   1408  CG  GLN A  85       7.927  -8.878  -4.638  1.00  0.60           C  
ATOM   1409  CD  GLN A  85       7.127  -8.784  -5.901  1.00  0.60           C  
ATOM   1410  OE1 GLN A  85       6.794  -7.680  -6.342  1.00  0.60           O  
ATOM   1411  NE2 GLN A  85       6.763  -9.926  -6.488  1.00  0.60           N  
ATOM   1412  H   GLN A  85      10.835  -8.469  -4.175  1.00  0.60           H  
ATOM   1413  HA  GLN A  85       9.351  -6.880  -6.027  1.00  0.60           H  
ATOM   1414 1HB  GLN A  85       8.791  -7.642  -3.138  1.00  0.60           H  
ATOM   1415 2HB  GLN A  85       7.642  -6.838  -4.176  1.00  0.60           H  
ATOM   1416 1HG  GLN A  85       8.769  -9.534  -4.831  1.00  0.60           H  
ATOM   1417 2HG  GLN A  85       7.301  -9.297  -3.853  1.00  0.60           H  
ATOM   1418 1HE2 GLN A  85       6.183  -9.894  -7.312  1.00  0.60           H  
ATOM   1419 2HE2 GLN A  85       7.044 -10.803  -6.086  1.00  0.60           H  
ATOM   1420  N   SER A  86      10.577  -5.282  -3.423  1.00  0.60           N  
ATOM   1421  CA  SER A  86      10.807  -3.963  -2.874  1.00  0.60           C  
ATOM   1422  C   SER A  86      11.603  -3.147  -3.889  1.00  0.60           C  
ATOM   1423  O   SER A  86      11.242  -2.007  -4.183  1.00  0.60           O  
ATOM   1424  CB  SER A  86      11.594  -4.073  -1.581  1.00  0.60           C  
ATOM   1425  OG  SER A  86      10.887  -4.824  -0.599  1.00  0.60           O  
ATOM   1426  H   SER A  86      10.973  -6.092  -2.945  1.00  0.60           H  
ATOM   1427  HA  SER A  86       9.848  -3.476  -2.689  1.00  0.60           H  
ATOM   1428 1HB  SER A  86      12.553  -4.545  -1.775  1.00  0.60           H  
ATOM   1429 2HB  SER A  86      11.796  -3.074  -1.201  1.00  0.60           H  
ATOM   1430  HG  SER A  86      10.897  -5.757  -0.933  1.00  0.60           H  
ATOM   1431  N   ALA A  87      12.658  -3.752  -4.469  1.00  0.61           N  
ATOM   1432  CA  ALA A  87      13.479  -3.057  -5.465  1.00  0.61           C  
ATOM   1433  C   ALA A  87      12.640  -2.684  -6.677  1.00  0.61           C  
ATOM   1434  O   ALA A  87      12.795  -1.597  -7.244  1.00  0.61           O  
ATOM   1435  CB  ALA A  87      14.649  -3.919  -5.901  1.00  0.61           C  
ATOM   1436  H   ALA A  87      12.907  -4.703  -4.187  1.00  0.61           H  
ATOM   1437  HA  ALA A  87      13.859  -2.142  -5.012  1.00  0.61           H  
ATOM   1438 1HB  ALA A  87      15.258  -3.376  -6.626  1.00  0.61           H  
ATOM   1439 2HB  ALA A  87      15.258  -4.172  -5.034  1.00  0.61           H  
ATOM   1440 3HB  ALA A  87      14.276  -4.837  -6.357  1.00  0.61           H  
ATOM   1441  N   ALA A  88      11.732  -3.580  -7.070  1.00  0.62           N  
ATOM   1442  CA  ALA A  88      10.862  -3.299  -8.192  1.00  0.62           C  
ATOM   1443  C   ALA A  88       9.994  -2.096  -7.885  1.00  0.62           C  
ATOM   1444  O   ALA A  88       9.842  -1.219  -8.728  1.00  0.62           O  
ATOM   1445  CB  ALA A  88      10.004  -4.497  -8.509  1.00  0.62           C  
ATOM   1446  H   ALA A  88      11.661  -4.481  -6.592  1.00  0.62           H  
ATOM   1447  HA  ALA A  88      11.484  -3.062  -9.052  1.00  0.62           H  
ATOM   1448 1HB  ALA A  88       9.368  -4.273  -9.369  1.00  0.62           H  
ATOM   1449 2HB  ALA A  88      10.643  -5.347  -8.736  1.00  0.62           H  
ATOM   1450 3HB  ALA A  88       9.378  -4.740  -7.655  1.00  0.62           H  
ATOM   1451  N   MET A  89       9.485  -2.010  -6.650  1.00  0.63           N  
ATOM   1452  CA  MET A  89       8.652  -0.880  -6.258  1.00  0.63           C  
ATOM   1453  C   MET A  89       9.451   0.404  -6.346  1.00  0.63           C  
ATOM   1454  O   MET A  89       8.948   1.423  -6.817  1.00  0.63           O  
ATOM   1455  CB  MET A  89       8.097  -1.055  -4.858  1.00  0.63           C  
ATOM   1456  CG  MET A  89       6.984  -0.063  -4.504  1.00  0.63           C  
ATOM   1457  SD  MET A  89       5.432  -0.408  -5.388  1.00  0.63           S  
ATOM   1458  CE  MET A  89       5.280   1.035  -6.427  1.00  0.63           C  
ATOM   1459  H   MET A  89       9.643  -2.769  -5.984  1.00  0.63           H  
ATOM   1460  HA  MET A  89       7.823  -0.803  -6.945  1.00  0.63           H  
ATOM   1461 1HB  MET A  89       7.700  -2.067  -4.752  1.00  0.63           H  
ATOM   1462 2HB  MET A  89       8.907  -0.959  -4.153  1.00  0.63           H  
ATOM   1463 1HG  MET A  89       6.790  -0.057  -3.454  1.00  0.63           H  
ATOM   1464 2HG  MET A  89       7.320   0.941  -4.782  1.00  0.63           H  
ATOM   1465 1HE  MET A  89       4.384   0.975  -7.022  1.00  0.63           H  
ATOM   1466 2HE  MET A  89       5.222   1.920  -5.795  1.00  0.63           H  
ATOM   1467 3HE  MET A  89       6.133   1.113  -7.066  1.00  0.63           H  
ATOM   1468  N   VAL A  90      10.713   0.357  -5.930  1.00  0.65           N  
ATOM   1469  CA  VAL A  90      11.539   1.551  -5.987  1.00  0.65           C  
ATOM   1470  C   VAL A  90      11.668   2.008  -7.438  1.00  0.65           C  
ATOM   1471  O   VAL A  90      11.440   3.184  -7.745  1.00  0.65           O  
ATOM   1472  CB  VAL A  90      12.940   1.262  -5.394  1.00  0.65           C  
ATOM   1473  CG1 VAL A  90      13.886   2.431  -5.634  1.00  0.65           C  
ATOM   1474  CG2 VAL A  90      12.796   0.960  -3.906  1.00  0.65           C  
ATOM   1475  H   VAL A  90      11.078  -0.513  -5.536  1.00  0.65           H  
ATOM   1476  HA  VAL A  90      11.053   2.333  -5.406  1.00  0.65           H  
ATOM   1477  HB  VAL A  90      13.368   0.401  -5.897  1.00  0.65           H  
ATOM   1478 1HG1 VAL A  90      14.868   2.198  -5.227  1.00  0.65           H  
ATOM   1479 2HG1 VAL A  90      13.968   2.595  -6.699  1.00  0.65           H  
ATOM   1480 3HG1 VAL A  90      13.514   3.320  -5.158  1.00  0.65           H  
ATOM   1481 1HG2 VAL A  90      13.753   0.741  -3.482  1.00  0.65           H  
ATOM   1482 2HG2 VAL A  90      12.373   1.798  -3.412  1.00  0.65           H  
ATOM   1483 3HG2 VAL A  90      12.151   0.114  -3.770  1.00  0.65           H  
ATOM   1484  N   ALA A  91      11.961   1.067  -8.343  1.00  0.67           N  
ATOM   1485  CA  ALA A  91      12.060   1.395  -9.758  1.00  0.67           C  
ATOM   1486  C   ALA A  91      10.732   1.924 -10.300  1.00  0.67           C  
ATOM   1487  O   ALA A  91      10.697   2.905 -11.036  1.00  0.67           O  
ATOM   1488  CB  ALA A  91      12.476   0.167 -10.546  1.00  0.67           C  
ATOM   1489  H   ALA A  91      12.128   0.108  -8.030  1.00  0.67           H  
ATOM   1490  HA  ALA A  91      12.805   2.176  -9.876  1.00  0.67           H  
ATOM   1491 1HB  ALA A  91      12.569   0.417 -11.598  1.00  0.67           H  
ATOM   1492 2HB  ALA A  91      13.431  -0.196 -10.168  1.00  0.67           H  
ATOM   1493 3HB  ALA A  91      11.726  -0.595 -10.416  1.00  0.67           H  
ATOM   1494  N   LEU A  92       9.618   1.324  -9.892  1.00  0.70           N  
ATOM   1495  CA  LEU A  92       8.325   1.765 -10.388  1.00  0.70           C  
ATOM   1496  C   LEU A  92       7.999   3.197  -9.940  1.00  0.70           C  
ATOM   1497  O   LEU A  92       7.485   4.004 -10.738  1.00  0.70           O  
ATOM   1498  CB  LEU A  92       7.247   0.800  -9.878  1.00  0.70           C  
ATOM   1499  CG  LEU A  92       7.219  -0.601 -10.467  1.00  0.70           C  
ATOM   1500  CD1 LEU A  92       6.300  -1.426  -9.689  1.00  0.70           C  
ATOM   1501  CD2 LEU A  92       6.715  -0.544 -11.818  1.00  0.70           C  
ATOM   1502  H   LEU A  92       9.676   0.522  -9.271  1.00  0.70           H  
ATOM   1503  HA  LEU A  92       8.349   1.732 -11.471  1.00  0.70           H  
ATOM   1504 1HB  LEU A  92       7.382   0.694  -8.824  1.00  0.70           H  
ATOM   1505 2HB  LEU A  92       6.297   1.220 -10.069  1.00  0.70           H  
ATOM   1506  HG  LEU A  92       8.206  -1.039 -10.457  1.00  0.70           H  
ATOM   1507 1HD1 LEU A  92       6.268  -2.411 -10.126  1.00  0.70           H  
ATOM   1508 2HD1 LEU A  92       6.642  -1.483  -8.678  1.00  0.70           H  
ATOM   1509 3HD1 LEU A  92       5.314  -0.981  -9.720  1.00  0.70           H  
ATOM   1510 1HD2 LEU A  92       6.655  -1.532 -12.240  1.00  0.70           H  
ATOM   1511 2HD2 LEU A  92       5.725  -0.114 -11.788  1.00  0.70           H  
ATOM   1512 3HD2 LEU A  92       7.365   0.063 -12.409  1.00  0.70           H  
ATOM   1513  N   GLU A  93       8.319   3.537  -8.682  1.00  0.73           N  
ATOM   1514  CA  GLU A  93       8.072   4.884  -8.152  1.00  0.73           C  
ATOM   1515  C   GLU A  93       8.925   5.945  -8.824  1.00  0.73           C  
ATOM   1516  O   GLU A  93       8.454   7.047  -9.111  1.00  0.73           O  
ATOM   1517  CB  GLU A  93       8.339   4.932  -6.639  1.00  0.73           C  
ATOM   1518  CG  GLU A  93       7.312   4.238  -5.771  1.00  0.73           C  
ATOM   1519  CD  GLU A  93       6.001   4.988  -5.698  1.00  0.73           C  
ATOM   1520  OE1 GLU A  93       6.022   6.149  -5.321  1.00  0.73           O  
ATOM   1521  OE2 GLU A  93       4.983   4.422  -6.016  1.00  0.73           O  
ATOM   1522  H   GLU A  93       8.730   2.831  -8.065  1.00  0.73           H  
ATOM   1523  HA  GLU A  93       7.030   5.131  -8.330  1.00  0.73           H  
ATOM   1524 1HB  GLU A  93       9.306   4.460  -6.436  1.00  0.73           H  
ATOM   1525 2HB  GLU A  93       8.414   5.970  -6.314  1.00  0.73           H  
ATOM   1526 1HG  GLU A  93       7.140   3.259  -6.194  1.00  0.73           H  
ATOM   1527 2HG  GLU A  93       7.717   4.105  -4.768  1.00  0.73           H  
ATOM   1528  N   ILE A  94      10.172   5.603  -9.104  1.00  0.78           N  
ATOM   1529  CA  ILE A  94      11.096   6.540  -9.711  1.00  0.78           C  
ATOM   1530  C   ILE A  94      10.876   6.725 -11.198  1.00  0.78           C  
ATOM   1531  O   ILE A  94      10.906   7.846 -11.704  1.00  0.78           O  
ATOM   1532  CB  ILE A  94      12.524   6.134  -9.431  1.00  0.78           C  
ATOM   1533  CG1 ILE A  94      12.753   6.242  -7.944  1.00  0.78           C  
ATOM   1534  CG2 ILE A  94      13.447   7.025 -10.196  1.00  0.78           C  
ATOM   1535  CD1 ILE A  94      14.005   5.646  -7.463  1.00  0.78           C  
ATOM   1536  H   ILE A  94      10.508   4.673  -8.836  1.00  0.78           H  
ATOM   1537  HA  ILE A  94      10.942   7.509  -9.235  1.00  0.78           H  
ATOM   1538  HB  ILE A  94      12.673   5.085  -9.718  1.00  0.78           H  
ATOM   1539 1HG1 ILE A  94      12.736   7.272  -7.701  1.00  0.78           H  
ATOM   1540 2HG1 ILE A  94      11.931   5.752  -7.425  1.00  0.78           H  
ATOM   1541 1HG2 ILE A  94      14.442   6.740  -9.990  1.00  0.78           H  
ATOM   1542 2HG2 ILE A  94      13.248   6.918 -11.263  1.00  0.78           H  
ATOM   1543 3HG2 ILE A  94      13.292   8.062  -9.897  1.00  0.78           H  
ATOM   1544 1HD1 ILE A  94      14.081   5.769  -6.386  1.00  0.78           H  
ATOM   1545 2HD1 ILE A  94      13.992   4.606  -7.704  1.00  0.78           H  
ATOM   1546 3HD1 ILE A  94      14.834   6.129  -7.948  1.00  0.78           H  
ATOM   1547  N   ILE A  95      10.675   5.622 -11.908  1.00  0.85           N  
ATOM   1548  CA  ILE A  95      10.446   5.665 -13.338  1.00  0.85           C  
ATOM   1549  C   ILE A  95       9.154   6.430 -13.628  1.00  0.85           C  
ATOM   1550  O   ILE A  95       9.090   7.211 -14.577  1.00  0.85           O  
ATOM   1551  CB  ILE A  95      10.381   4.253 -13.944  1.00  0.85           C  
ATOM   1552  CG1 ILE A  95      11.773   3.551 -13.855  1.00  0.85           C  
ATOM   1553  CG2 ILE A  95       9.964   4.369 -15.398  1.00  0.85           C  
ATOM   1554  CD1 ILE A  95      11.723   2.048 -14.140  1.00  0.85           C  
ATOM   1555  H   ILE A  95      10.675   4.714 -11.448  1.00  0.85           H  
ATOM   1556  HA  ILE A  95      11.274   6.197 -13.805  1.00  0.85           H  
ATOM   1557  HB  ILE A  95       9.660   3.645 -13.392  1.00  0.85           H  
ATOM   1558 1HG1 ILE A  95      12.443   4.013 -14.577  1.00  0.85           H  
ATOM   1559 2HG1 ILE A  95      12.189   3.700 -12.859  1.00  0.85           H  
ATOM   1560 1HG2 ILE A  95       9.918   3.387 -15.838  1.00  0.85           H  
ATOM   1561 2HG2 ILE A  95       8.989   4.848 -15.462  1.00  0.85           H  
ATOM   1562 3HG2 ILE A  95      10.694   4.969 -15.934  1.00  0.85           H  
ATOM   1563 1HD1 ILE A  95      12.727   1.628 -14.067  1.00  0.85           H  
ATOM   1564 2HD1 ILE A  95      11.070   1.563 -13.412  1.00  0.85           H  
ATOM   1565 3HD1 ILE A  95      11.332   1.887 -15.129  1.00  0.85           H  
ATOM   1566  N   GLY A  96       8.109   6.184 -12.821  1.00  0.97           N  
ATOM   1567  CA  GLY A  96       6.824   6.851 -13.010  1.00  0.97           C  
ATOM   1568  C   GLY A  96       5.760   5.886 -13.511  1.00  0.97           C  
ATOM   1569  O   GLY A  96       4.866   6.264 -14.268  1.00  0.97           O  
ATOM   1570  H   GLY A  96       8.200   5.528 -12.050  1.00  0.97           H  
ATOM   1571 1HA  GLY A  96       6.507   7.282 -12.059  1.00  0.97           H  
ATOM   1572 2HA  GLY A  96       6.939   7.675 -13.711  1.00  0.97           H  
ATOM   1573  N   ILE A  97       5.890   4.628 -13.112  1.00  1.16           N  
ATOM   1574  CA  ILE A  97       4.985   3.557 -13.492  1.00  1.16           C  
ATOM   1575  C   ILE A  97       4.031   3.262 -12.334  1.00  1.16           C  
ATOM   1576  O   ILE A  97       2.822   3.097 -12.508  1.00  1.16           O  
ATOM   1577  CB  ILE A  97       5.801   2.299 -13.761  1.00  1.16           C  
ATOM   1578  CG1 ILE A  97       6.775   2.526 -14.862  1.00  1.16           C  
ATOM   1579  CG2 ILE A  97       4.872   1.151 -14.146  1.00  1.16           C  
ATOM   1580  CD1 ILE A  97       7.800   1.446 -14.933  1.00  1.16           C  
ATOM   1581  H   ILE A  97       6.644   4.400 -12.472  1.00  1.16           H  
ATOM   1582  HA  ILE A  97       4.414   3.851 -14.371  1.00  1.16           H  
ATOM   1583  HB  ILE A  97       6.360   2.056 -12.875  1.00  1.16           H  
ATOM   1584 1HG1 ILE A  97       6.247   2.569 -15.817  1.00  1.16           H  
ATOM   1585 2HG1 ILE A  97       7.270   3.470 -14.701  1.00  1.16           H  
ATOM   1586 1HG2 ILE A  97       5.455   0.249 -14.335  1.00  1.16           H  
ATOM   1587 2HG2 ILE A  97       4.164   0.965 -13.335  1.00  1.16           H  
ATOM   1588 3HG2 ILE A  97       4.325   1.419 -15.047  1.00  1.16           H  
ATOM   1589 1HD1 ILE A  97       8.476   1.662 -15.722  1.00  1.16           H  
ATOM   1590 2HD1 ILE A  97       8.355   1.410 -14.000  1.00  1.16           H  
ATOM   1591 3HD1 ILE A  97       7.322   0.485 -15.109  1.00  1.16           H  
ATOM   1592  N   LYS A  98       4.634   3.163 -11.148  1.00  1.44           N  
ATOM   1593  CA  LYS A  98       4.005   2.778  -9.887  1.00  1.44           C  
ATOM   1594  C   LYS A  98       3.165   1.521 -10.077  1.00  1.44           C  
ATOM   1595  O   LYS A  98       3.555   0.627 -10.828  1.00  1.44           O  
ATOM   1596  CB  LYS A  98       3.165   3.948  -9.385  1.00  1.44           C  
ATOM   1597  CG  LYS A  98       3.990   5.192  -9.194  1.00  1.44           C  
ATOM   1598  CD  LYS A  98       3.202   6.346  -8.624  1.00  1.44           C  
ATOM   1599  CE  LYS A  98       4.101   7.566  -8.453  1.00  1.44           C  
ATOM   1600  NZ  LYS A  98       3.360   8.739  -7.910  1.00  1.44           N  
ATOM   1601  H   LYS A  98       5.624   3.380 -11.119  1.00  1.44           H  
ATOM   1602  HA  LYS A  98       4.781   2.572  -9.148  1.00  1.44           H  
ATOM   1603 1HB  LYS A  98       2.346   4.154 -10.077  1.00  1.44           H  
ATOM   1604 2HB  LYS A  98       2.742   3.709  -8.411  1.00  1.44           H  
ATOM   1605 1HG  LYS A  98       4.786   4.958  -8.501  1.00  1.44           H  
ATOM   1606 2HG  LYS A  98       4.438   5.489 -10.143  1.00  1.44           H  
ATOM   1607 1HD  LYS A  98       2.369   6.591  -9.282  1.00  1.44           H  
ATOM   1608 2HD  LYS A  98       2.809   6.060  -7.646  1.00  1.44           H  
ATOM   1609 1HE  LYS A  98       4.915   7.310  -7.768  1.00  1.44           H  
ATOM   1610 2HE  LYS A  98       4.528   7.832  -9.420  1.00  1.44           H  
ATOM   1611 1HZ  LYS A  98       3.997   9.516  -7.809  1.00  1.44           H  
ATOM   1612 2HZ  LYS A  98       2.611   8.993  -8.538  1.00  1.44           H  
ATOM   1613 3HZ  LYS A  98       2.977   8.497  -7.006  1.00  1.44           H  
ATOM   1614  N   THR A  99       2.009   1.451  -9.425  1.00  1.87           N  
ATOM   1615  CA  THR A  99       1.081   0.353  -9.649  1.00  1.87           C  
ATOM   1616  C   THR A  99      -0.334   0.946  -9.713  1.00  1.87           C  
ATOM   1617  O   THR A  99      -0.560   2.016  -9.145  1.00  1.87           O  
ATOM   1618  CB  THR A  99       1.196  -0.739  -8.534  1.00  1.87           C  
ATOM   1619  OG1 THR A  99       0.853  -0.191  -7.259  1.00  1.87           O  
ATOM   1620  CG2 THR A  99       2.622  -1.330  -8.466  1.00  1.87           C  
ATOM   1621  H   THR A  99       1.747   2.190  -8.793  1.00  1.87           H  
ATOM   1622  HA  THR A  99       1.328  -0.108 -10.604  1.00  1.87           H  
ATOM   1623  HB  THR A  99       0.501  -1.550  -8.750  1.00  1.87           H  
ATOM   1624  HG1 THR A  99      -0.114  -0.018  -7.254  1.00  1.87           H  
ATOM   1625 1HG2 THR A  99       2.678  -2.103  -7.700  1.00  1.87           H  
ATOM   1626 2HG2 THR A  99       2.886  -1.756  -9.426  1.00  1.87           H  
ATOM   1627 3HG2 THR A  99       3.322  -0.563  -8.227  1.00  1.87           H  
ATOM   1628  N   PRO A 100      -1.293   0.298 -10.387  1.00  2.49           N  
ATOM   1629  CA  PRO A 100      -2.709   0.615 -10.378  1.00  2.49           C  
ATOM   1630  C   PRO A 100      -3.322   0.202  -9.049  1.00  2.49           C  
ATOM   1631  O   PRO A 100      -2.755  -0.632  -8.339  1.00  2.49           O  
ATOM   1632  CB  PRO A 100      -3.245  -0.185 -11.565  1.00  2.49           C  
ATOM   1633  CG  PRO A 100      -2.312  -1.347 -11.689  1.00  2.49           C  
ATOM   1634  CD  PRO A 100      -0.943  -0.794 -11.302  1.00  2.49           C  
ATOM   1635  HA  PRO A 100      -2.839   1.695 -10.542  1.00  2.49           H  
ATOM   1636 1HB  PRO A 100      -4.282  -0.495 -11.360  1.00  2.49           H  
ATOM   1637 2HB  PRO A 100      -3.269   0.446 -12.463  1.00  2.49           H  
ATOM   1638 1HG  PRO A 100      -2.653  -2.158 -11.027  1.00  2.49           H  
ATOM   1639 2HG  PRO A 100      -2.335  -1.750 -12.713  1.00  2.49           H  
ATOM   1640 1HD  PRO A 100      -0.386  -1.568 -10.803  1.00  2.49           H  
ATOM   1641 2HD  PRO A 100      -0.412  -0.406 -12.185  1.00  2.49           H  
ATOM   1642  N   GLN A 101      -4.481   0.766  -8.725  1.00  3.32           N  
ATOM   1643  CA  GLN A 101      -5.196   0.394  -7.508  1.00  3.32           C  
ATOM   1644  C   GLN A 101      -6.708   0.428  -7.701  1.00  3.32           C  
ATOM   1645  O   GLN A 101      -7.250   1.359  -8.295  1.00  3.32           O  
ATOM   1646  CB  GLN A 101      -4.797   1.330  -6.362  1.00  3.32           C  
ATOM   1647  CG  GLN A 101      -5.443   1.011  -5.023  1.00  3.32           C  
ATOM   1648  CD  GLN A 101      -4.942   1.912  -3.910  1.00  3.32           C  
ATOM   1649  OE1 GLN A 101      -4.342   2.964  -4.157  1.00  3.32           O  
ATOM   1650  NE2 GLN A 101      -5.182   1.505  -2.669  1.00  3.32           N  
ATOM   1651  H   GLN A 101      -4.888   1.459  -9.337  1.00  3.32           H  
ATOM   1652  HA  GLN A 101      -4.917  -0.625  -7.242  1.00  3.32           H  
ATOM   1653 1HB  GLN A 101      -3.714   1.291  -6.226  1.00  3.32           H  
ATOM   1654 2HB  GLN A 101      -5.057   2.354  -6.623  1.00  3.32           H  
ATOM   1655 1HG  GLN A 101      -6.522   1.150  -5.110  1.00  3.32           H  
ATOM   1656 2HG  GLN A 101      -5.221  -0.021  -4.757  1.00  3.32           H  
ATOM   1657 1HE2 GLN A 101      -4.876   2.056  -1.891  1.00  3.32           H  
ATOM   1658 2HE2 GLN A 101      -5.676   0.648  -2.514  1.00  3.32           H  
ATOM   1659  N   SER A 102      -7.376  -0.608  -7.202  1.00  4.34           N  
ATOM   1660  CA  SER A 102      -8.830  -0.722  -7.256  1.00  4.34           C  
ATOM   1661  C   SER A 102      -9.542   0.348  -6.455  1.00  4.34           C  
ATOM   1662  O   SER A 102      -9.118   0.700  -5.355  1.00  4.34           O  
ATOM   1663  CB  SER A 102      -9.267  -2.083  -6.761  1.00  4.34           C  
ATOM   1664  OG  SER A 102     -10.674  -2.187  -6.679  1.00  4.34           O  
ATOM   1665  H   SER A 102      -6.852  -1.345  -6.752  1.00  4.34           H  
ATOM   1666  HA  SER A 102      -9.136  -0.617  -8.297  1.00  4.34           H  
ATOM   1667 1HB  SER A 102      -8.889  -2.845  -7.443  1.00  4.34           H  
ATOM   1668 2HB  SER A 102      -8.829  -2.277  -5.783  1.00  4.34           H  
ATOM   1669  HG  SER A 102     -10.859  -3.135  -6.666  1.00  4.34           H  
ATOM   1670  N   THR A 103     -10.663   0.805  -6.997  1.00  5.49           N  
ATOM   1671  CA  THR A 103     -11.534   1.773  -6.351  1.00  5.49           C  
ATOM   1672  C   THR A 103     -12.902   1.135  -6.119  1.00  5.49           C  
ATOM   1673  O   THR A 103     -13.894   1.818  -5.868  1.00  5.49           O  
ATOM   1674  CB  THR A 103     -11.675   3.046  -7.205  1.00  5.49           C  
ATOM   1675  OG1 THR A 103     -12.214   2.709  -8.493  1.00  5.49           O  
ATOM   1676  CG2 THR A 103     -10.303   3.689  -7.394  1.00  5.49           C  
ATOM   1677  H   THR A 103     -10.921   0.463  -7.911  1.00  5.49           H  
ATOM   1678  HA  THR A 103     -11.113   2.043  -5.382  1.00  5.49           H  
ATOM   1679  HB  THR A 103     -12.344   3.748  -6.707  1.00  5.49           H  
ATOM   1680  HG1 THR A 103     -12.302   3.507  -9.024  1.00  5.49           H  
ATOM   1681 1HG2 THR A 103     -10.402   4.588  -7.998  1.00  5.49           H  
ATOM   1682 2HG2 THR A 103      -9.888   3.948  -6.420  1.00  5.49           H  
ATOM   1683 3HG2 THR A 103      -9.633   2.989  -7.896  1.00  5.49           H  
ATOM   1684  N   ALA A 104     -12.948  -0.202  -6.209  1.00  6.68           N  
ATOM   1685  CA  ALA A 104     -14.200  -0.957  -6.075  1.00  6.68           C  
ATOM   1686  C   ALA A 104     -14.890  -0.717  -4.737  1.00  6.68           C  
ATOM   1687  O   ALA A 104     -16.121  -0.730  -4.659  1.00  6.68           O  
ATOM   1688  CB  ALA A 104     -13.928  -2.443  -6.231  1.00  6.68           C  
ATOM   1689  H   ALA A 104     -12.086  -0.716  -6.389  1.00  6.68           H  
ATOM   1690  HA  ALA A 104     -14.872  -0.633  -6.867  1.00  6.68           H  
ATOM   1691 1HB  ALA A 104     -14.866  -2.994  -6.166  1.00  6.68           H  
ATOM   1692 2HB  ALA A 104     -13.466  -2.627  -7.200  1.00  6.68           H  
ATOM   1693 3HB  ALA A 104     -13.259  -2.772  -5.440  1.00  6.68           H  
ATOM   1694  N   SER A 105     -14.113  -0.473  -3.688  1.00  7.81           N  
ATOM   1695  CA  SER A 105     -14.654  -0.258  -2.353  1.00  7.81           C  
ATOM   1696  C   SER A 105     -15.517   1.004  -2.254  1.00  7.81           C  
ATOM   1697  O   SER A 105     -16.256   1.169  -1.284  1.00  7.81           O  
ATOM   1698  CB  SER A 105     -13.531  -0.196  -1.334  1.00  7.81           C  
ATOM   1699  OG  SER A 105     -12.739   0.947  -1.509  1.00  7.81           O  
ATOM   1700  H   SER A 105     -13.113  -0.452  -3.822  1.00  7.81           H  
ATOM   1701  HA  SER A 105     -15.287  -1.112  -2.109  1.00  7.81           H  
ATOM   1702 1HB  SER A 105     -13.951  -0.199  -0.329  1.00  7.81           H  
ATOM   1703 2HB  SER A 105     -12.911  -1.085  -1.432  1.00  7.81           H  
ATOM   1704  HG  SER A 105     -13.295   1.697  -1.256  1.00  7.81           H  
ATOM   1705  N   ASN A 106     -15.406   1.907  -3.238  1.00  8.77           N  
ATOM   1706  CA  ASN A 106     -16.180   3.139  -3.244  1.00  8.77           C  
ATOM   1707  C   ASN A 106     -17.403   3.066  -4.172  1.00  8.77           C  
ATOM   1708  O   ASN A 106     -18.035   4.093  -4.438  1.00  8.77           O  
ATOM   1709  CB  ASN A 106     -15.290   4.300  -3.641  1.00  8.77           C  
ATOM   1710  CG  ASN A 106     -14.231   4.592  -2.612  1.00  8.77           C  
ATOM   1711  OD1 ASN A 106     -14.475   4.535  -1.401  1.00  8.77           O  
ATOM   1712  ND2 ASN A 106     -13.048   4.908  -3.077  1.00  8.77           N  
ATOM   1713  H   ASN A 106     -14.791   1.730  -4.034  1.00  8.77           H  
ATOM   1714  HA  ASN A 106     -16.555   3.317  -2.236  1.00  8.77           H  
ATOM   1715 1HB  ASN A 106     -14.805   4.068  -4.592  1.00  8.77           H  
ATOM   1716 2HB  ASN A 106     -15.896   5.190  -3.788  1.00  8.77           H  
ATOM   1717 1HD2 ASN A 106     -12.300   5.116  -2.447  1.00  8.77           H  
ATOM   1718 2HD2 ASN A 106     -12.897   4.948  -4.065  1.00  8.77           H  
ATOM   1719  N   SER A 107     -17.722   1.862  -4.667  1.00  9.54           N  
ATOM   1720  CA  SER A 107     -18.846   1.663  -5.575  1.00  9.54           C  
ATOM   1721  C   SER A 107     -20.199   1.864  -4.892  1.00  9.54           C  
ATOM   1722  O   SER A 107     -21.170   2.227  -5.555  1.00  9.54           O  
ATOM   1723  OXT SER A 107     -20.384   1.376  -3.778  1.00  9.54           O  
ATOM   1724  CB  SER A 107     -18.776   0.272  -6.173  1.00  9.54           C  
ATOM   1725  OG  SER A 107     -19.891   0.012  -6.985  1.00  9.54           O  
ATOM   1726  H   SER A 107     -17.153   1.048  -4.427  1.00  9.54           H  
ATOM   1727  HA  SER A 107     -18.761   2.392  -6.382  1.00  9.54           H  
ATOM   1728 1HB  SER A 107     -17.860   0.172  -6.757  1.00  9.54           H  
ATOM   1729 2HB  SER A 107     -18.728  -0.464  -5.369  1.00  9.54           H  
ATOM   1730  HG  SER A 107     -19.778  -0.887  -7.302  1.00  9.54           H  
TER    1731
ENDMDL

REMARK ID 451778 MODEL 2 2022-11-26_00000116_1_19
PFRMAT TS
TARGET 2022-11-26_00000116_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.638  -1.773   0.798  1.00  4.43           N  
ATOM      2  CA  MET A   1       2.568  -0.934   0.054  1.00  4.43           C  
ATOM      3  C   MET A   1       2.512   0.510   0.547  1.00  4.43           C  
ATOM      4  O   MET A   1       1.456   1.137   0.513  1.00  4.43           O  
ATOM      5  CB  MET A   1       2.241  -0.983  -1.435  1.00  4.43           C  
ATOM      6  CG  MET A   1       3.163  -0.158  -2.324  1.00  4.43           C  
ATOM      7  SD  MET A   1       2.752  -0.321  -4.077  1.00  4.43           S  
ATOM      8  CE  MET A   1       3.997   0.701  -4.785  1.00  4.43           C  
ATOM      9 1H   MET A   1       0.692  -1.478   0.588  1.00  4.43           H  
ATOM     10 2H   MET A   1       1.737  -2.744   0.532  1.00  4.43           H  
ATOM     11 3H   MET A   1       1.791  -1.695   1.793  1.00  4.43           H  
ATOM     12  HA  MET A   1       3.582  -1.306   0.215  1.00  4.43           H  
ATOM     13 1HB  MET A   1       2.283  -2.018  -1.775  1.00  4.43           H  
ATOM     14 2HB  MET A   1       1.223  -0.633  -1.594  1.00  4.43           H  
ATOM     15 1HG  MET A   1       3.110   0.896  -2.050  1.00  4.43           H  
ATOM     16 2HG  MET A   1       4.194  -0.493  -2.184  1.00  4.43           H  
ATOM     17 1HE  MET A   1       3.908   0.697  -5.871  1.00  4.43           H  
ATOM     18 2HE  MET A   1       3.861   1.700  -4.425  1.00  4.43           H  
ATOM     19 3HE  MET A   1       4.973   0.357  -4.497  1.00  4.43           H  
ATOM     20  N   LYS A   2       3.647   1.042   1.009  1.00  4.39           N  
ATOM     21  CA  LYS A   2       3.663   2.422   1.515  1.00  4.39           C  
ATOM     22  C   LYS A   2       4.314   3.468   0.596  1.00  4.39           C  
ATOM     23  O   LYS A   2       3.912   4.628   0.617  1.00  4.39           O  
ATOM     24  CB  LYS A   2       4.357   2.471   2.877  1.00  4.39           C  
ATOM     25  CG  LYS A   2       3.610   1.731   3.983  1.00  4.39           C  
ATOM     26  CD  LYS A   2       4.310   1.860   5.331  1.00  4.39           C  
ATOM     27  CE  LYS A   2       3.536   1.126   6.422  1.00  4.39           C  
ATOM     28  NZ  LYS A   2       4.206   1.218   7.746  1.00  4.39           N  
ATOM     29  H   LYS A   2       4.494   0.496   1.018  1.00  4.39           H  
ATOM     30  HA  LYS A   2       2.631   2.735   1.664  1.00  4.39           H  
ATOM     31 1HB  LYS A   2       5.354   2.041   2.793  1.00  4.39           H  
ATOM     32 2HB  LYS A   2       4.478   3.514   3.182  1.00  4.39           H  
ATOM     33 1HG  LYS A   2       2.603   2.141   4.067  1.00  4.39           H  
ATOM     34 2HG  LYS A   2       3.535   0.678   3.729  1.00  4.39           H  
ATOM     35 1HD  LYS A   2       5.314   1.436   5.263  1.00  4.39           H  
ATOM     36 2HD  LYS A   2       4.399   2.914   5.603  1.00  4.39           H  
ATOM     37 1HE  LYS A   2       2.538   1.555   6.497  1.00  4.39           H  
ATOM     38 2HE  LYS A   2       3.449   0.074   6.143  1.00  4.39           H  
ATOM     39 1HZ  LYS A   2       3.664   0.717   8.436  1.00  4.39           H  
ATOM     40 2HZ  LYS A   2       5.131   0.812   7.689  1.00  4.39           H  
ATOM     41 3HZ  LYS A   2       4.284   2.188   8.021  1.00  4.39           H  
ATOM     42  N   SER A   3       5.350   3.084  -0.159  1.00  4.02           N  
ATOM     43  CA  SER A   3       6.091   4.041  -1.000  1.00  4.02           C  
ATOM     44  C   SER A   3       6.506   5.277  -0.187  1.00  4.02           C  
ATOM     45  O   SER A   3       6.314   6.419  -0.607  1.00  4.02           O  
ATOM     46  CB  SER A   3       5.261   4.426  -2.203  1.00  4.02           C  
ATOM     47  OG  SER A   3       4.958   3.290  -2.949  1.00  4.02           O  
ATOM     48  H   SER A   3       5.627   2.118  -0.153  1.00  4.02           H  
ATOM     49  HA  SER A   3       6.999   3.553  -1.359  1.00  4.02           H  
ATOM     50 1HB  SER A   3       4.344   4.926  -1.896  1.00  4.02           H  
ATOM     51 2HB  SER A   3       5.823   5.125  -2.823  1.00  4.02           H  
ATOM     52  HG  SER A   3       4.542   3.608  -3.787  1.00  4.02           H  
ATOM     53  N   LYS A   4       7.096   5.008   0.977  1.00  3.35           N  
ATOM     54  CA  LYS A   4       7.522   5.983   1.984  1.00  3.35           C  
ATOM     55  C   LYS A   4       8.411   7.148   1.541  1.00  3.35           C  
ATOM     56  O   LYS A   4       8.296   8.243   2.097  1.00  3.35           O  
ATOM     57  CB  LYS A   4       8.242   5.241   3.110  1.00  3.35           C  
ATOM     58  CG  LYS A   4       8.695   6.129   4.265  1.00  3.35           C  
ATOM     59  CD  LYS A   4       9.330   5.299   5.385  1.00  3.35           C  
ATOM     60  CE  LYS A   4       9.835   6.177   6.525  1.00  3.35           C  
ATOM     61  NZ  LYS A   4      10.429   5.366   7.625  1.00  3.35           N  
ATOM     62  H   LYS A   4       7.218   4.032   1.195  1.00  3.35           H  
ATOM     63  HA  LYS A   4       6.613   6.422   2.396  1.00  3.35           H  
ATOM     64 1HB  LYS A   4       7.589   4.467   3.513  1.00  3.35           H  
ATOM     65 2HB  LYS A   4       9.130   4.747   2.708  1.00  3.35           H  
ATOM     66 1HG  LYS A   4       9.418   6.858   3.899  1.00  3.35           H  
ATOM     67 2HG  LYS A   4       7.838   6.666   4.665  1.00  3.35           H  
ATOM     68 1HD  LYS A   4       8.593   4.601   5.782  1.00  3.35           H  
ATOM     69 2HD  LYS A   4      10.164   4.723   4.984  1.00  3.35           H  
ATOM     70 1HE  LYS A   4      10.593   6.860   6.142  1.00  3.35           H  
ATOM     71 2HE  LYS A   4       9.005   6.759   6.924  1.00  3.35           H  
ATOM     72 1HZ  LYS A   4      10.752   5.978   8.361  1.00  3.35           H  
ATOM     73 2HZ  LYS A   4       9.729   4.737   7.994  1.00  3.35           H  
ATOM     74 3HZ  LYS A   4      11.207   4.831   7.268  1.00  3.35           H  
ATOM     75  N   MET A   5       9.342   6.930   0.611  1.00  2.59           N  
ATOM     76  CA  MET A   5      10.268   8.018   0.282  1.00  2.59           C  
ATOM     77  C   MET A   5      10.729   8.062  -1.169  1.00  2.59           C  
ATOM     78  O   MET A   5      10.584   7.100  -1.911  1.00  2.59           O  
ATOM     79  CB  MET A   5      11.484   7.930   1.192  1.00  2.59           C  
ATOM     80  CG  MET A   5      12.329   6.686   0.990  1.00  2.59           C  
ATOM     81  SD  MET A   5      13.596   6.512   2.243  1.00  2.59           S  
ATOM     82  CE  MET A   5      12.618   5.952   3.614  1.00  2.59           C  
ATOM     83  H   MET A   5       9.402   6.035   0.150  1.00  2.59           H  
ATOM     84  HA  MET A   5       9.756   8.961   0.473  1.00  2.59           H  
ATOM     85 1HB  MET A   5      12.130   8.787   1.015  1.00  2.59           H  
ATOM     86 2HB  MET A   5      11.168   7.966   2.233  1.00  2.59           H  
ATOM     87 1HG  MET A   5      11.691   5.803   1.020  1.00  2.59           H  
ATOM     88 2HG  MET A   5      12.812   6.729   0.008  1.00  2.59           H  
ATOM     89 1HE  MET A   5      13.261   5.790   4.478  1.00  2.59           H  
ATOM     90 2HE  MET A   5      11.872   6.705   3.850  1.00  2.59           H  
ATOM     91 3HE  MET A   5      12.124   5.021   3.350  1.00  2.59           H  
ATOM     92  N   ASP A   6      11.303   9.200  -1.553  1.00  1.91           N  
ATOM     93  CA  ASP A   6      11.876   9.415  -2.877  1.00  1.91           C  
ATOM     94  C   ASP A   6      13.006   8.413  -3.141  1.00  1.91           C  
ATOM     95  O   ASP A   6      13.729   8.069  -2.204  1.00  1.91           O  
ATOM     96  CB  ASP A   6      12.422  10.843  -2.981  1.00  1.91           C  
ATOM     97  CG  ASP A   6      11.322  11.896  -3.040  1.00  1.91           C  
ATOM     98  OD1 ASP A   6      10.178  11.526  -3.168  1.00  1.91           O  
ATOM     99  OD2 ASP A   6      11.636  13.058  -2.959  1.00  1.91           O  
ATOM    100  H   ASP A   6      11.354   9.951  -0.881  1.00  1.91           H  
ATOM    101  HA  ASP A   6      11.079   9.284  -3.601  1.00  1.91           H  
ATOM    102 1HB  ASP A   6      13.045  11.051  -2.112  1.00  1.91           H  
ATOM    103 2HB  ASP A   6      13.059  10.941  -3.860  1.00  1.91           H  
ATOM    104  N   PRO A   7      13.192   7.941  -4.389  1.00  1.43           N  
ATOM    105  CA  PRO A   7      14.211   6.982  -4.782  1.00  1.43           C  
ATOM    106  C   PRO A   7      15.626   7.501  -4.679  1.00  1.43           C  
ATOM    107  O   PRO A   7      15.897   8.682  -4.908  1.00  1.43           O  
ATOM    108  CB  PRO A   7      13.842   6.676  -6.240  1.00  1.43           C  
ATOM    109  CG  PRO A   7      13.075   7.892  -6.723  1.00  1.43           C  
ATOM    110  CD  PRO A   7      12.326   8.399  -5.506  1.00  1.43           C  
ATOM    111  HA  PRO A   7      14.113   6.086  -4.163  1.00  1.43           H  
ATOM    112 1HB  PRO A   7      14.762   6.491  -6.820  1.00  1.43           H  
ATOM    113 2HB  PRO A   7      13.258   5.759  -6.280  1.00  1.43           H  
ATOM    114 1HG  PRO A   7      13.773   8.639  -7.128  1.00  1.43           H  
ATOM    115 2HG  PRO A   7      12.402   7.612  -7.546  1.00  1.43           H  
ATOM    116 1HD  PRO A   7      12.266   9.494  -5.553  1.00  1.43           H  
ATOM    117 2HD  PRO A   7      11.334   7.926  -5.447  1.00  1.43           H  
ATOM    118  N   GLU A   8      16.536   6.576  -4.401  1.00  1.13           N  
ATOM    119  CA  GLU A   8      17.963   6.867  -4.332  1.00  1.13           C  
ATOM    120  C   GLU A   8      18.690   6.180  -5.474  1.00  1.13           C  
ATOM    121  O   GLU A   8      18.237   5.149  -5.963  1.00  1.13           O  
ATOM    122  CB  GLU A   8      18.546   6.400  -2.991  1.00  1.13           C  
ATOM    123  CG  GLU A   8      17.984   7.127  -1.760  1.00  1.13           C  
ATOM    124  CD  GLU A   8      18.612   6.670  -0.445  1.00  1.13           C  
ATOM    125  OE1 GLU A   8      19.440   5.793  -0.477  1.00  1.13           O  
ATOM    126  OE2 GLU A   8      18.261   7.207   0.581  1.00  1.13           O  
ATOM    127  H   GLU A   8      16.207   5.628  -4.213  1.00  1.13           H  
ATOM    128  HA  GLU A   8      18.111   7.943  -4.427  1.00  1.13           H  
ATOM    129 1HB  GLU A   8      18.357   5.331  -2.868  1.00  1.13           H  
ATOM    130 2HB  GLU A   8      19.628   6.541  -2.999  1.00  1.13           H  
ATOM    131 1HG  GLU A   8      18.149   8.198  -1.878  1.00  1.13           H  
ATOM    132 2HG  GLU A   8      16.903   6.962  -1.715  1.00  1.13           H  
ATOM    133  N   VAL A   9      19.818   6.737  -5.904  1.00  0.97           N  
ATOM    134  CA  VAL A   9      20.594   6.075  -6.948  1.00  0.97           C  
ATOM    135  C   VAL A   9      21.949   5.657  -6.407  1.00  0.97           C  
ATOM    136  O   VAL A   9      22.695   6.475  -5.859  1.00  0.97           O  
ATOM    137  CB  VAL A   9      20.794   6.994  -8.164  1.00  0.97           C  
ATOM    138  CG1 VAL A   9      21.618   6.261  -9.227  1.00  0.97           C  
ATOM    139  CG2 VAL A   9      19.461   7.405  -8.710  1.00  0.97           C  
ATOM    140  H   VAL A   9      20.148   7.600  -5.493  1.00  0.97           H  
ATOM    141  HA  VAL A   9      20.068   5.177  -7.277  1.00  0.97           H  
ATOM    142  HB  VAL A   9      21.351   7.879  -7.860  1.00  0.97           H  
ATOM    143 1HG1 VAL A   9      21.767   6.913 -10.084  1.00  0.97           H  
ATOM    144 2HG1 VAL A   9      22.586   5.983  -8.814  1.00  0.97           H  
ATOM    145 3HG1 VAL A   9      21.087   5.359  -9.540  1.00  0.97           H  
ATOM    146 1HG2 VAL A   9      19.603   8.058  -9.570  1.00  0.97           H  
ATOM    147 2HG2 VAL A   9      18.946   6.530  -9.006  1.00  0.97           H  
ATOM    148 3HG2 VAL A   9      18.888   7.933  -7.949  1.00  0.97           H  
ATOM    149  N   THR A  10      22.250   4.375  -6.543  1.00  0.90           N  
ATOM    150  CA  THR A  10      23.493   3.807  -6.068  1.00  0.90           C  
ATOM    151  C   THR A  10      24.640   3.996  -7.052  1.00  0.90           C  
ATOM    152  O   THR A  10      24.429   4.262  -8.238  1.00  0.90           O  
ATOM    153  CB  THR A  10      23.302   2.314  -5.803  1.00  0.90           C  
ATOM    154  OG1 THR A  10      22.958   1.683  -7.034  1.00  0.90           O  
ATOM    155  CG2 THR A  10      22.171   2.094  -4.808  1.00  0.90           C  
ATOM    156  H   THR A  10      21.575   3.754  -6.995  1.00  0.90           H  
ATOM    157  HA  THR A  10      23.763   4.299  -5.135  1.00  0.90           H  
ATOM    158  HB  THR A  10      24.223   1.884  -5.419  1.00  0.90           H  
ATOM    159  HG1 THR A  10      22.028   1.957  -7.246  1.00  0.90           H  
ATOM    160 1HG2 THR A  10      22.031   1.024  -4.644  1.00  0.90           H  
ATOM    161 2HG2 THR A  10      22.411   2.576  -3.863  1.00  0.90           H  
ATOM    162 3HG2 THR A  10      21.245   2.518  -5.202  1.00  0.90           H  
ATOM    163  N   GLU A  11      25.856   3.738  -6.577  1.00  0.87           N  
ATOM    164  CA  GLU A  11      27.079   3.847  -7.377  1.00  0.87           C  
ATOM    165  C   GLU A  11      27.112   2.868  -8.552  1.00  0.87           C  
ATOM    166  O   GLU A  11      27.794   3.100  -9.549  1.00  0.87           O  
ATOM    167  CB  GLU A  11      28.303   3.629  -6.484  1.00  0.87           C  
ATOM    168  CG  GLU A  11      28.539   4.742  -5.459  1.00  0.87           C  
ATOM    169  CD  GLU A  11      29.745   4.497  -4.576  1.00  0.87           C  
ATOM    170  OE1 GLU A  11      30.330   3.444  -4.673  1.00  0.87           O  
ATOM    171  OE2 GLU A  11      30.080   5.370  -3.809  1.00  0.87           O  
ATOM    172  H   GLU A  11      25.946   3.498  -5.600  1.00  0.87           H  
ATOM    173  HA  GLU A  11      27.126   4.858  -7.784  1.00  0.87           H  
ATOM    174 1HB  GLU A  11      28.196   2.686  -5.946  1.00  0.87           H  
ATOM    175 2HB  GLU A  11      29.194   3.551  -7.105  1.00  0.87           H  
ATOM    176 1HG  GLU A  11      28.677   5.684  -5.989  1.00  0.87           H  
ATOM    177 2HG  GLU A  11      27.651   4.837  -4.834  1.00  0.87           H  
ATOM    178  N   ASP A  12      26.357   1.782  -8.428  1.00  0.86           N  
ATOM    179  CA  ASP A  12      26.290   0.743  -9.439  1.00  0.86           C  
ATOM    180  C   ASP A  12      25.155   0.972 -10.450  1.00  0.86           C  
ATOM    181  O   ASP A  12      24.914   0.128 -11.314  1.00  0.86           O  
ATOM    182  CB  ASP A  12      26.121  -0.621  -8.767  1.00  0.86           C  
ATOM    183  CG  ASP A  12      27.353  -1.031  -7.950  1.00  0.86           C  
ATOM    184  OD1 ASP A  12      28.449  -0.792  -8.395  1.00  0.86           O  
ATOM    185  OD2 ASP A  12      27.179  -1.569  -6.885  1.00  0.86           O  
ATOM    186  H   ASP A  12      25.817   1.678  -7.582  1.00  0.86           H  
ATOM    187  HA  ASP A  12      27.232   0.739  -9.987  1.00  0.86           H  
ATOM    188 1HB  ASP A  12      25.256  -0.592  -8.103  1.00  0.86           H  
ATOM    189 2HB  ASP A  12      25.931  -1.380  -9.524  1.00  0.86           H  
ATOM    190  N   GLY A  13      24.441   2.101 -10.335  1.00  0.84           N  
ATOM    191  CA  GLY A  13      23.348   2.425 -11.256  1.00  0.84           C  
ATOM    192  C   GLY A  13      21.981   1.845 -10.875  1.00  0.84           C  
ATOM    193  O   GLY A  13      21.019   1.955 -11.640  1.00  0.84           O  
ATOM    194  H   GLY A  13      24.658   2.780  -9.604  1.00  0.84           H  
ATOM    195 1HA  GLY A  13      23.266   3.510 -11.316  1.00  0.84           H  
ATOM    196 2HA  GLY A  13      23.619   2.081 -12.254  1.00  0.84           H  
ATOM    197  N   THR A  14      21.887   1.214  -9.711  1.00  0.81           N  
ATOM    198  CA  THR A  14      20.614   0.654  -9.276  1.00  0.81           C  
ATOM    199  C   THR A  14      19.817   1.719  -8.541  1.00  0.81           C  
ATOM    200  O   THR A  14      20.363   2.441  -7.695  1.00  0.81           O  
ATOM    201  CB  THR A  14      20.796  -0.601  -8.384  1.00  0.81           C  
ATOM    202  OG1 THR A  14      21.489  -1.625  -9.122  1.00  0.81           O  
ATOM    203  CG2 THR A  14      19.430  -1.153  -7.944  1.00  0.81           C  
ATOM    204  H   THR A  14      22.706   1.134  -9.123  1.00  0.81           H  
ATOM    205  HA  THR A  14      20.041   0.367 -10.150  1.00  0.81           H  
ATOM    206  HB  THR A  14      21.376  -0.344  -7.501  1.00  0.81           H  
ATOM    207  HG1 THR A  14      22.367  -1.315  -9.363  1.00  0.81           H  
ATOM    208 1HG2 THR A  14      19.583  -2.037  -7.327  1.00  0.81           H  
ATOM    209 2HG2 THR A  14      18.888  -0.408  -7.363  1.00  0.81           H  
ATOM    210 3HG2 THR A  14      18.845  -1.423  -8.813  1.00  0.81           H  
ATOM    211  N   LEU A  15      18.535   1.834  -8.882  1.00  0.79           N  
ATOM    212  CA  LEU A  15      17.630   2.770  -8.230  1.00  0.79           C  
ATOM    213  C   LEU A  15      16.926   2.050  -7.094  1.00  0.79           C  
ATOM    214  O   LEU A  15      16.447   0.925  -7.287  1.00  0.79           O  
ATOM    215  CB  LEU A  15      16.611   3.294  -9.238  1.00  0.79           C  
ATOM    216  CG  LEU A  15      17.094   4.443 -10.138  1.00  0.79           C  
ATOM    217  CD1 LEU A  15      18.334   4.026 -10.905  1.00  0.79           C  
ATOM    218  CD2 LEU A  15      16.015   4.819 -11.080  1.00  0.79           C  
ATOM    219  H   LEU A  15      18.171   1.233  -9.623  1.00  0.79           H  
ATOM    220  HA  LEU A  15      18.203   3.602  -7.828  1.00  0.79           H  
ATOM    221 1HB  LEU A  15      16.290   2.471  -9.878  1.00  0.79           H  
ATOM    222 2HB  LEU A  15      15.764   3.652  -8.678  1.00  0.79           H  
ATOM    223  HG  LEU A  15      17.327   5.289  -9.532  1.00  0.79           H  
ATOM    224 1HD1 LEU A  15      18.665   4.848 -11.538  1.00  0.79           H  
ATOM    225 2HD1 LEU A  15      19.122   3.778 -10.213  1.00  0.79           H  
ATOM    226 3HD1 LEU A  15      18.109   3.156 -11.525  1.00  0.79           H  
ATOM    227 1HD2 LEU A  15      16.351   5.641 -11.712  1.00  0.79           H  
ATOM    228 2HD2 LEU A  15      15.749   3.964 -11.701  1.00  0.79           H  
ATOM    229 3HD2 LEU A  15      15.174   5.134 -10.501  1.00  0.79           H  
ATOM    230  N   GLU A  16      16.857   2.677  -5.912  1.00  0.78           N  
ATOM    231  CA  GLU A  16      16.240   1.976  -4.793  1.00  0.78           C  
ATOM    232  C   GLU A  16      15.143   2.721  -4.040  1.00  0.78           C  
ATOM    233  O   GLU A  16      15.178   3.947  -3.864  1.00  0.78           O  
ATOM    234  CB  GLU A  16      17.292   1.589  -3.740  1.00  0.78           C  
ATOM    235  CG  GLU A  16      18.427   0.703  -4.187  1.00  0.78           C  
ATOM    236  CD  GLU A  16      19.337   0.253  -3.015  1.00  0.78           C  
ATOM    237  OE1 GLU A  16      19.031   0.554  -1.866  1.00  0.78           O  
ATOM    238  OE2 GLU A  16      20.330  -0.387  -3.275  1.00  0.78           O  
ATOM    239  H   GLU A  16      17.259   3.606  -5.806  1.00  0.78           H  
ATOM    240  HA  GLU A  16      15.797   1.079  -5.182  1.00  0.78           H  
ATOM    241 1HB  GLU A  16      17.712   2.494  -3.293  1.00  0.78           H  
ATOM    242 2HB  GLU A  16      16.781   1.047  -2.952  1.00  0.78           H  
ATOM    243 1HG  GLU A  16      17.999  -0.159  -4.659  1.00  0.78           H  
ATOM    244 2HG  GLU A  16      19.024   1.231  -4.931  1.00  0.78           H  
ATOM    245  N   LEU A  17      14.186   1.933  -3.542  1.00  0.78           N  
ATOM    246  CA  LEU A  17      13.098   2.409  -2.670  1.00  0.78           C  
ATOM    247  C   LEU A  17      12.843   1.488  -1.477  1.00  0.78           C  
ATOM    248  O   LEU A  17      12.950   0.268  -1.570  1.00  0.78           O  
ATOM    249  CB  LEU A  17      11.789   2.606  -3.439  1.00  0.78           C  
ATOM    250  CG  LEU A  17      11.724   3.743  -4.409  1.00  0.78           C  
ATOM    251  CD1 LEU A  17      10.496   3.639  -5.298  1.00  0.78           C  
ATOM    252  CD2 LEU A  17      11.609   4.953  -3.615  1.00  0.78           C  
ATOM    253  H   LEU A  17      14.255   0.938  -3.786  1.00  0.78           H  
ATOM    254  HA  LEU A  17      13.389   3.383  -2.274  1.00  0.78           H  
ATOM    255 1HB  LEU A  17      11.592   1.748  -3.987  1.00  0.78           H  
ATOM    256 2HB  LEU A  17      10.988   2.744  -2.723  1.00  0.78           H  
ATOM    257  HG  LEU A  17      12.610   3.768  -5.030  1.00  0.78           H  
ATOM    258 1HD1 LEU A  17      10.458   4.506  -5.956  1.00  0.78           H  
ATOM    259 2HD1 LEU A  17      10.532   2.747  -5.895  1.00  0.78           H  
ATOM    260 3HD1 LEU A  17       9.603   3.623  -4.684  1.00  0.78           H  
ATOM    261 1HD2 LEU A  17      11.538   5.803  -4.268  1.00  0.78           H  
ATOM    262 2HD2 LEU A  17      10.705   4.890  -3.010  1.00  0.78           H  
ATOM    263 3HD2 LEU A  17      12.469   5.062  -2.957  1.00  0.78           H  
ATOM    264  N   PHE A  18      12.440   2.071  -0.351  1.00  0.80           N  
ATOM    265  CA  PHE A  18      12.141   1.276   0.842  1.00  0.80           C  
ATOM    266  C   PHE A  18      10.741   0.678   0.814  1.00  0.80           C  
ATOM    267  O   PHE A  18       9.848   1.095   1.553  1.00  0.80           O  
ATOM    268  CB  PHE A  18      12.300   2.146   2.075  1.00  0.80           C  
ATOM    269  CG  PHE A  18      13.714   2.513   2.320  1.00  0.80           C  
ATOM    270  CD1 PHE A  18      14.416   3.296   1.414  1.00  0.80           C  
ATOM    271  CD2 PHE A  18      14.351   2.085   3.454  1.00  0.80           C  
ATOM    272  CE1 PHE A  18      15.733   3.633   1.650  1.00  0.80           C  
ATOM    273  CE2 PHE A  18      15.663   2.410   3.697  1.00  0.80           C  
ATOM    274  CZ  PHE A  18      16.357   3.188   2.793  1.00  0.80           C  
ATOM    275  H   PHE A  18      12.357   3.077  -0.313  1.00  0.80           H  
ATOM    276  HA  PHE A  18      12.856   0.457   0.897  1.00  0.80           H  
ATOM    277 1HB  PHE A  18      11.720   3.060   1.954  1.00  0.80           H  
ATOM    278 2HB  PHE A  18      11.920   1.630   2.946  1.00  0.80           H  
ATOM    279  HD1 PHE A  18      13.922   3.650   0.510  1.00  0.80           H  
ATOM    280  HD2 PHE A  18      13.800   1.479   4.162  1.00  0.80           H  
ATOM    281  HE1 PHE A  18      16.283   4.251   0.932  1.00  0.80           H  
ATOM    282  HE2 PHE A  18      16.155   2.057   4.604  1.00  0.80           H  
ATOM    283  HZ  PHE A  18      17.397   3.453   2.981  1.00  0.80           H  
ATOM    284  N   ILE A  19      10.576  -0.305  -0.053  1.00  0.84           N  
ATOM    285  CA  ILE A  19       9.301  -0.967  -0.280  1.00  0.84           C  
ATOM    286  C   ILE A  19       9.325  -2.473  -0.066  1.00  0.84           C  
ATOM    287  O   ILE A  19      10.210  -3.172  -0.564  1.00  0.84           O  
ATOM    288  CB  ILE A  19       8.795  -0.699  -1.713  1.00  0.84           C  
ATOM    289  CG1 ILE A  19       8.546   0.799  -1.941  1.00  0.84           C  
ATOM    290  CG2 ILE A  19       7.548  -1.464  -1.985  1.00  0.84           C  
ATOM    291  CD1 ILE A  19       8.249   1.144  -3.396  1.00  0.84           C  
ATOM    292  H   ILE A  19      11.392  -0.554  -0.607  1.00  0.84           H  
ATOM    293  HA  ILE A  19       8.579  -0.549   0.416  1.00  0.84           H  
ATOM    294  HB  ILE A  19       9.558  -1.008  -2.423  1.00  0.84           H  
ATOM    295 1HG1 ILE A  19       7.702   1.106  -1.332  1.00  0.84           H  
ATOM    296 2HG1 ILE A  19       9.418   1.358  -1.628  1.00  0.84           H  
ATOM    297 1HG2 ILE A  19       7.230  -1.268  -2.994  1.00  0.84           H  
ATOM    298 2HG2 ILE A  19       7.762  -2.516  -1.865  1.00  0.84           H  
ATOM    299 3HG2 ILE A  19       6.765  -1.164  -1.292  1.00  0.84           H  
ATOM    300 1HD1 ILE A  19       8.075   2.214  -3.491  1.00  0.84           H  
ATOM    301 2HD1 ILE A  19       9.090   0.862  -4.007  1.00  0.84           H  
ATOM    302 3HD1 ILE A  19       7.363   0.607  -3.729  1.00  0.84           H  
ATOM    303  N   ARG A  20       8.349  -2.977   0.695  1.00  0.90           N  
ATOM    304  CA  ARG A  20       8.210  -4.418   0.866  1.00  0.90           C  
ATOM    305  C   ARG A  20       6.774  -4.855   0.668  1.00  0.90           C  
ATOM    306  O   ARG A  20       5.829  -4.216   1.143  1.00  0.90           O  
ATOM    307  CB  ARG A  20       8.743  -4.922   2.206  1.00  0.90           C  
ATOM    308  CG  ARG A  20      10.248  -4.927   2.260  1.00  0.90           C  
ATOM    309  CD  ARG A  20      10.828  -5.519   3.490  1.00  0.90           C  
ATOM    310  NE  ARG A  20      10.605  -4.699   4.663  1.00  0.90           N  
ATOM    311  CZ  ARG A  20      11.218  -4.876   5.855  1.00  0.90           C  
ATOM    312  NH1 ARG A  20      12.109  -5.839   6.018  1.00  0.90           N  
ATOM    313  NH2 ARG A  20      10.930  -4.071   6.866  1.00  0.90           N  
ATOM    314  H   ARG A  20       7.678  -2.357   1.120  1.00  0.90           H  
ATOM    315  HA  ARG A  20       8.804  -4.906   0.099  1.00  0.90           H  
ATOM    316 1HB  ARG A  20       8.374  -4.297   3.016  1.00  0.90           H  
ATOM    317 2HB  ARG A  20       8.394  -5.941   2.381  1.00  0.90           H  
ATOM    318 1HG  ARG A  20      10.645  -5.473   1.401  1.00  0.90           H  
ATOM    319 2HG  ARG A  20      10.577  -3.900   2.204  1.00  0.90           H  
ATOM    320 1HD  ARG A  20      10.383  -6.494   3.666  1.00  0.90           H  
ATOM    321 2HD  ARG A  20      11.889  -5.640   3.351  1.00  0.90           H  
ATOM    322  HE  ARG A  20       9.937  -3.947   4.589  1.00  0.90           H  
ATOM    323 1HH1 ARG A  20      12.352  -6.477   5.241  1.00  0.90           H  
ATOM    324 2HH1 ARG A  20      12.561  -5.959   6.911  1.00  0.90           H  
ATOM    325 1HH2 ARG A  20      10.253  -3.331   6.746  1.00  0.90           H  
ATOM    326 2HH2 ARG A  20      11.388  -4.196   7.756  1.00  0.90           H  
ATOM    327  N   TYR A  21       6.639  -5.952  -0.048  1.00  0.98           N  
ATOM    328  CA  TYR A  21       5.365  -6.599  -0.332  1.00  0.98           C  
ATOM    329  C   TYR A  21       4.742  -7.268   0.871  1.00  0.98           C  
ATOM    330  O   TYR A  21       5.412  -7.985   1.617  1.00  0.98           O  
ATOM    331  CB  TYR A  21       5.569  -7.642  -1.419  1.00  0.98           C  
ATOM    332  CG  TYR A  21       4.328  -8.341  -1.942  1.00  0.98           C  
ATOM    333  CD1 TYR A  21       3.506  -7.752  -2.906  1.00  0.98           C  
ATOM    334  CD2 TYR A  21       4.025  -9.586  -1.465  1.00  0.98           C  
ATOM    335  CE1 TYR A  21       2.414  -8.449  -3.380  1.00  0.98           C  
ATOM    336  CE2 TYR A  21       2.936 -10.269  -1.928  1.00  0.98           C  
ATOM    337  CZ  TYR A  21       2.132  -9.711  -2.883  1.00  0.98           C  
ATOM    338  OH  TYR A  21       1.051 -10.410  -3.349  1.00  0.98           O  
ATOM    339  H   TYR A  21       7.490  -6.342  -0.447  1.00  0.98           H  
ATOM    340  HA  TYR A  21       4.648  -5.856  -0.661  1.00  0.98           H  
ATOM    341 1HB  TYR A  21       6.078  -7.185  -2.265  1.00  0.98           H  
ATOM    342 2HB  TYR A  21       6.241  -8.414  -1.042  1.00  0.98           H  
ATOM    343  HD1 TYR A  21       3.732  -6.760  -3.296  1.00  0.98           H  
ATOM    344  HD2 TYR A  21       4.657 -10.026  -0.717  1.00  0.98           H  
ATOM    345  HE1 TYR A  21       1.774  -8.012  -4.139  1.00  0.98           H  
ATOM    346  HE2 TYR A  21       2.713 -11.261  -1.535  1.00  0.98           H  
ATOM    347  HH  TYR A  21       0.584  -9.876  -3.992  1.00  0.98           H  
ATOM    348  N   GLU A  22       3.447  -7.037   1.022  1.00  1.10           N  
ATOM    349  CA  GLU A  22       2.637  -7.682   2.037  1.00  1.10           C  
ATOM    350  C   GLU A  22       1.428  -8.247   1.310  1.00  1.10           C  
ATOM    351  O   GLU A  22       0.676  -7.512   0.665  1.00  1.10           O  
ATOM    352  CB  GLU A  22       2.218  -6.705   3.152  1.00  1.10           C  
ATOM    353  CG  GLU A  22       3.400  -6.104   3.952  1.00  1.10           C  
ATOM    354  CD  GLU A  22       2.976  -5.208   5.115  1.00  1.10           C  
ATOM    355  OE1 GLU A  22       2.487  -4.123   4.883  1.00  1.10           O  
ATOM    356  OE2 GLU A  22       3.140  -5.624   6.237  1.00  1.10           O  
ATOM    357  H   GLU A  22       3.001  -6.404   0.378  1.00  1.10           H  
ATOM    358  HA  GLU A  22       3.197  -8.510   2.478  1.00  1.10           H  
ATOM    359 1HB  GLU A  22       1.635  -5.884   2.725  1.00  1.10           H  
ATOM    360 2HB  GLU A  22       1.580  -7.226   3.862  1.00  1.10           H  
ATOM    361 1HG  GLU A  22       4.006  -6.920   4.342  1.00  1.10           H  
ATOM    362 2HG  GLU A  22       4.026  -5.525   3.269  1.00  1.10           H  
ATOM    363  N   SER A  23       1.222  -9.550   1.424  1.00  1.28           N  
ATOM    364  CA  SER A  23       0.139 -10.203   0.695  1.00  1.28           C  
ATOM    365  C   SER A  23      -1.249  -9.690   1.077  1.00  1.28           C  
ATOM    366  O   SER A  23      -2.181  -9.761   0.280  1.00  1.28           O  
ATOM    367  CB  SER A  23       0.221 -11.702   0.922  1.00  1.28           C  
ATOM    368  OG  SER A  23      -0.022 -12.023   2.265  1.00  1.28           O  
ATOM    369  H   SER A  23       1.856 -10.104   1.982  1.00  1.28           H  
ATOM    370  HA  SER A  23       0.287 -10.009  -0.368  1.00  1.28           H  
ATOM    371 1HB  SER A  23      -0.507 -12.205   0.284  1.00  1.28           H  
ATOM    372 2HB  SER A  23       1.210 -12.058   0.630  1.00  1.28           H  
ATOM    373  HG  SER A  23       0.044 -12.982   2.324  1.00  1.28           H  
ATOM    374  N   LYS A  24      -1.378  -9.113   2.271  1.00  1.53           N  
ATOM    375  CA  LYS A  24      -2.660  -8.590   2.739  1.00  1.53           C  
ATOM    376  C   LYS A  24      -3.196  -7.468   1.846  1.00  1.53           C  
ATOM    377  O   LYS A  24      -4.400  -7.202   1.839  1.00  1.53           O  
ATOM    378  CB  LYS A  24      -2.541  -8.052   4.165  1.00  1.53           C  
ATOM    379  CG  LYS A  24      -1.766  -6.732   4.266  1.00  1.53           C  
ATOM    380  CD  LYS A  24      -1.646  -6.242   5.696  1.00  1.53           C  
ATOM    381  CE  LYS A  24      -0.809  -4.952   5.778  1.00  1.53           C  
ATOM    382  NZ  LYS A  24      -1.494  -3.753   5.166  1.00  1.53           N  
ATOM    383  H   LYS A  24      -0.569  -9.064   2.870  1.00  1.53           H  
ATOM    384  HA  LYS A  24      -3.381  -9.404   2.726  1.00  1.53           H  
ATOM    385 1HB  LYS A  24      -3.537  -7.891   4.576  1.00  1.53           H  
ATOM    386 2HB  LYS A  24      -2.038  -8.789   4.789  1.00  1.53           H  
ATOM    387 1HG  LYS A  24      -0.775  -6.845   3.836  1.00  1.53           H  
ATOM    388 2HG  LYS A  24      -2.293  -5.964   3.706  1.00  1.53           H  
ATOM    389 1HD  LYS A  24      -2.640  -6.050   6.095  1.00  1.53           H  
ATOM    390 2HD  LYS A  24      -1.166  -7.009   6.302  1.00  1.53           H  
ATOM    391 1HE  LYS A  24      -0.597  -4.738   6.822  1.00  1.53           H  
ATOM    392 2HE  LYS A  24       0.126  -5.113   5.255  1.00  1.53           H  
ATOM    393 1HZ  LYS A  24      -0.888  -2.958   5.255  1.00  1.53           H  
ATOM    394 2HZ  LYS A  24      -1.695  -3.893   4.151  1.00  1.53           H  
ATOM    395 3HZ  LYS A  24      -2.354  -3.573   5.641  1.00  1.53           H  
ATOM    396  N   ASP A  25      -2.309  -6.803   1.101  1.00  1.83           N  
ATOM    397  CA  ASP A  25      -2.726  -5.690   0.262  1.00  1.83           C  
ATOM    398  C   ASP A  25      -3.152  -6.138  -1.136  1.00  1.83           C  
ATOM    399  O   ASP A  25      -3.637  -5.322  -1.922  1.00  1.83           O  
ATOM    400  CB  ASP A  25      -1.606  -4.649   0.133  1.00  1.83           C  
ATOM    401  CG  ASP A  25      -1.247  -3.900   1.453  1.00  1.83           C  
ATOM    402  OD1 ASP A  25      -2.061  -3.850   2.368  1.00  1.83           O  
ATOM    403  OD2 ASP A  25      -0.159  -3.321   1.497  1.00  1.83           O  
ATOM    404  H   ASP A  25      -1.322  -7.076   1.098  1.00  1.83           H  
ATOM    405  HA  ASP A  25      -3.585  -5.213   0.737  1.00  1.83           H  
ATOM    406 1HB  ASP A  25      -0.706  -5.159  -0.202  1.00  1.83           H  
ATOM    407 2HB  ASP A  25      -1.874  -3.924  -0.634  1.00  1.83           H  
ATOM    408  N   TYR A  26      -2.938  -7.415  -1.466  1.00  2.09           N  
ATOM    409  CA  TYR A  26      -3.216  -7.886  -2.816  1.00  2.09           C  
ATOM    410  C   TYR A  26      -4.091  -9.138  -2.858  1.00  2.09           C  
ATOM    411  O   TYR A  26      -4.111  -9.856  -3.855  1.00  2.09           O  
ATOM    412  CB  TYR A  26      -1.898  -8.104  -3.556  1.00  2.09           C  
ATOM    413  CG  TYR A  26      -1.096  -6.819  -3.664  1.00  2.09           C  
ATOM    414  CD1 TYR A  26      -0.120  -6.523  -2.724  1.00  2.09           C  
ATOM    415  CD2 TYR A  26      -1.352  -5.928  -4.690  1.00  2.09           C  
ATOM    416  CE1 TYR A  26       0.591  -5.339  -2.811  1.00  2.09           C  
ATOM    417  CE2 TYR A  26      -0.650  -4.745  -4.772  1.00  2.09           C  
ATOM    418  CZ  TYR A  26       0.315  -4.451  -3.839  1.00  2.09           C  
ATOM    419  OH  TYR A  26       0.999  -3.274  -3.921  1.00  2.09           O  
ATOM    420  H   TYR A  26      -2.576  -8.079  -0.783  1.00  2.09           H  
ATOM    421  HA  TYR A  26      -3.752  -7.096  -3.321  1.00  2.09           H  
ATOM    422 1HB  TYR A  26      -1.296  -8.846  -3.031  1.00  2.09           H  
ATOM    423 2HB  TYR A  26      -2.099  -8.476  -4.564  1.00  2.09           H  
ATOM    424  HD1 TYR A  26       0.081  -7.222  -1.911  1.00  2.09           H  
ATOM    425  HD2 TYR A  26      -2.112  -6.152  -5.432  1.00  2.09           H  
ATOM    426  HE1 TYR A  26       1.354  -5.104  -2.071  1.00  2.09           H  
ATOM    427  HE2 TYR A  26      -0.863  -4.042  -5.576  1.00  2.09           H  
ATOM    428  HH  TYR A  26       0.813  -2.844  -4.763  1.00  2.09           H  
ATOM    429  N   ILE A  27      -4.874  -9.363  -1.821  1.00  2.21           N  
ATOM    430  CA  ILE A  27      -5.663 -10.590  -1.709  1.00  2.21           C  
ATOM    431  C   ILE A  27      -6.609 -10.868  -2.877  1.00  2.21           C  
ATOM    432  O   ILE A  27      -6.734 -12.015  -3.306  1.00  2.21           O  
ATOM    433  CB  ILE A  27      -6.490 -10.573  -0.409  1.00  2.21           C  
ATOM    434  CG1 ILE A  27      -5.560 -10.679   0.796  1.00  2.21           C  
ATOM    435  CG2 ILE A  27      -7.494 -11.722  -0.408  1.00  2.21           C  
ATOM    436  CD1 ILE A  27      -6.233 -10.375   2.121  1.00  2.21           C  
ATOM    437  H   ILE A  27      -4.861  -8.705  -1.053  1.00  2.21           H  
ATOM    438  HA  ILE A  27      -4.963 -11.424  -1.646  1.00  2.21           H  
ATOM    439  HB  ILE A  27      -7.024  -9.626  -0.337  1.00  2.21           H  
ATOM    440 1HG1 ILE A  27      -5.161 -11.691   0.836  1.00  2.21           H  
ATOM    441 2HG1 ILE A  27      -4.731  -9.987   0.663  1.00  2.21           H  
ATOM    442 1HG2 ILE A  27      -8.078 -11.693   0.509  1.00  2.21           H  
ATOM    443 2HG2 ILE A  27      -8.160 -11.634  -1.259  1.00  2.21           H  
ATOM    444 3HG2 ILE A  27      -6.960 -12.669  -0.469  1.00  2.21           H  
ATOM    445 1HD1 ILE A  27      -5.511 -10.478   2.929  1.00  2.21           H  
ATOM    446 2HD1 ILE A  27      -6.612  -9.351   2.107  1.00  2.21           H  
ATOM    447 3HD1 ILE A  27      -7.055 -11.069   2.283  1.00  2.21           H  
ATOM    448  N   ASN A  28      -7.309  -9.847  -3.365  1.00  2.12           N  
ATOM    449  CA  ASN A  28      -8.255 -10.057  -4.457  1.00  2.12           C  
ATOM    450  C   ASN A  28      -7.823  -9.435  -5.790  1.00  2.12           C  
ATOM    451  O   ASN A  28      -8.664  -9.229  -6.667  1.00  2.12           O  
ATOM    452  CB  ASN A  28      -9.616  -9.521  -4.060  1.00  2.12           C  
ATOM    453  CG  ASN A  28     -10.238 -10.305  -2.928  1.00  2.12           C  
ATOM    454  OD1 ASN A  28     -10.707 -11.432  -3.117  1.00  2.12           O  
ATOM    455  ND2 ASN A  28     -10.250  -9.722  -1.752  1.00  2.12           N  
ATOM    456  H   ASN A  28      -7.175  -8.924  -2.982  1.00  2.12           H  
ATOM    457  HA  ASN A  28      -8.346 -11.130  -4.631  1.00  2.12           H  
ATOM    458 1HB  ASN A  28      -9.517  -8.478  -3.755  1.00  2.12           H  
ATOM    459 2HB  ASN A  28     -10.284  -9.550  -4.919  1.00  2.12           H  
ATOM    460 1HD2 ASN A  28     -10.652 -10.193  -0.966  1.00  2.12           H  
ATOM    461 2HD2 ASN A  28      -9.863  -8.808  -1.642  1.00  2.12           H  
ATOM    462  N   VAL A  29      -6.541  -9.094  -5.937  1.00  1.86           N  
ATOM    463  CA  VAL A  29      -6.088  -8.426  -7.160  1.00  1.86           C  
ATOM    464  C   VAL A  29      -4.802  -9.036  -7.743  1.00  1.86           C  
ATOM    465  O   VAL A  29      -4.103  -9.764  -7.047  1.00  1.86           O  
ATOM    466  CB  VAL A  29      -5.851  -6.927  -6.877  1.00  1.86           C  
ATOM    467  CG1 VAL A  29      -7.140  -6.228  -6.432  1.00  1.86           C  
ATOM    468  CG2 VAL A  29      -4.853  -6.830  -5.823  1.00  1.86           C  
ATOM    469  H   VAL A  29      -5.859  -9.315  -5.205  1.00  1.86           H  
ATOM    470  HA  VAL A  29      -6.895  -8.507  -7.883  1.00  1.86           H  
ATOM    471  HB  VAL A  29      -5.494  -6.430  -7.769  1.00  1.86           H  
ATOM    472 1HG1 VAL A  29      -6.935  -5.175  -6.235  1.00  1.86           H  
ATOM    473 2HG1 VAL A  29      -7.889  -6.310  -7.225  1.00  1.86           H  
ATOM    474 3HG1 VAL A  29      -7.525  -6.685  -5.528  1.00  1.86           H  
ATOM    475 1HG2 VAL A  29      -4.647  -5.785  -5.595  1.00  1.86           H  
ATOM    476 2HG2 VAL A  29      -5.251  -7.327  -4.952  1.00  1.86           H  
ATOM    477 3HG2 VAL A  29      -3.940  -7.325  -6.154  1.00  1.86           H  
ATOM    478  N   PRO A  30      -4.486  -8.797  -9.023  1.00  1.53           N  
ATOM    479  CA  PRO A  30      -3.206  -9.117  -9.628  1.00  1.53           C  
ATOM    480  C   PRO A  30      -2.115  -8.398  -8.846  1.00  1.53           C  
ATOM    481  O   PRO A  30      -2.357  -7.326  -8.288  1.00  1.53           O  
ATOM    482  CB  PRO A  30      -3.361  -8.591 -11.053  1.00  1.53           C  
ATOM    483  CG  PRO A  30      -4.854  -8.611 -11.314  1.00  1.53           C  
ATOM    484  CD  PRO A  30      -5.501  -8.295  -9.985  1.00  1.53           C  
ATOM    485  HA  PRO A  30      -3.048 -10.206  -9.609  1.00  1.53           H  
ATOM    486 1HB  PRO A  30      -2.911  -7.609 -11.131  1.00  1.53           H  
ATOM    487 2HB  PRO A  30      -2.806  -9.234 -11.740  1.00  1.53           H  
ATOM    488 1HG  PRO A  30      -5.102  -7.871 -12.093  1.00  1.53           H  
ATOM    489 2HG  PRO A  30      -5.151  -9.594 -11.703  1.00  1.53           H  
ATOM    490 1HD  PRO A  30      -5.673  -7.221  -9.880  1.00  1.53           H  
ATOM    491 2HD  PRO A  30      -6.425  -8.880  -9.931  1.00  1.53           H  
ATOM    492  N   THR A  31      -0.940  -9.001  -8.768  1.00  1.22           N  
ATOM    493  CA  THR A  31       0.162  -8.416  -8.018  1.00  1.22           C  
ATOM    494  C   THR A  31       1.029  -7.478  -8.883  1.00  1.22           C  
ATOM    495  O   THR A  31       0.985  -7.574 -10.108  1.00  1.22           O  
ATOM    496  CB  THR A  31       0.994  -9.561  -7.438  1.00  1.22           C  
ATOM    497  OG1 THR A  31       1.560 -10.356  -8.504  1.00  1.22           O  
ATOM    498  CG2 THR A  31       0.114 -10.419  -6.582  1.00  1.22           C  
ATOM    499  H   THR A  31      -0.811  -9.890  -9.234  1.00  1.22           H  
ATOM    500  HA  THR A  31      -0.281  -7.864  -7.195  1.00  1.22           H  
ATOM    501  HB  THR A  31       1.772  -9.192  -6.830  1.00  1.22           H  
ATOM    502  HG1 THR A  31       1.993 -11.132  -8.128  1.00  1.22           H  
ATOM    503 1HG2 THR A  31       0.697 -11.239  -6.161  1.00  1.22           H  
ATOM    504 2HG2 THR A  31      -0.304  -9.816  -5.776  1.00  1.22           H  
ATOM    505 3HG2 THR A  31      -0.697 -10.821  -7.185  1.00  1.22           H  
ATOM    506  N   PRO A  32       1.859  -6.596  -8.285  1.00  0.98           N  
ATOM    507  CA  PRO A  32       2.826  -5.731  -8.954  1.00  0.98           C  
ATOM    508  C   PRO A  32       3.706  -6.438  -9.967  1.00  0.98           C  
ATOM    509  O   PRO A  32       3.988  -5.887 -11.031  1.00  0.98           O  
ATOM    510  CB  PRO A  32       3.618  -5.215  -7.773  1.00  0.98           C  
ATOM    511  CG  PRO A  32       2.608  -5.189  -6.648  1.00  0.98           C  
ATOM    512  CD  PRO A  32       1.808  -6.398  -6.833  1.00  0.98           C  
ATOM    513  HA  PRO A  32       2.313  -4.889  -9.425  1.00  0.98           H  
ATOM    514 1HB  PRO A  32       4.463  -5.894  -7.558  1.00  0.98           H  
ATOM    515 2HB  PRO A  32       4.046  -4.259  -7.990  1.00  0.98           H  
ATOM    516 1HG  PRO A  32       3.112  -5.217  -5.678  1.00  0.98           H  
ATOM    517 2HG  PRO A  32       2.016  -4.262  -6.671  1.00  0.98           H  
ATOM    518 1HD  PRO A  32       2.297  -7.194  -6.288  1.00  0.98           H  
ATOM    519 2HD  PRO A  32       0.814  -6.203  -6.501  1.00  0.98           H  
ATOM    520  N   LYS A  33       4.106  -7.681  -9.695  1.00  0.83           N  
ATOM    521  CA  LYS A  33       4.904  -8.410 -10.677  1.00  0.83           C  
ATOM    522  C   LYS A  33       4.137  -8.546 -11.988  1.00  0.83           C  
ATOM    523  O   LYS A  33       4.716  -8.444 -13.069  1.00  0.83           O  
ATOM    524  CB  LYS A  33       5.308  -9.782 -10.160  1.00  0.83           C  
ATOM    525  CG  LYS A  33       6.180 -10.593 -11.101  1.00  0.83           C  
ATOM    526  CD  LYS A  33       6.601 -11.932 -10.470  1.00  0.83           C  
ATOM    527  CE  LYS A  33       7.426 -12.777 -11.451  1.00  0.83           C  
ATOM    528  NZ  LYS A  33       7.835 -14.097 -10.863  1.00  0.83           N  
ATOM    529  H   LYS A  33       3.906  -8.116  -8.792  1.00  0.83           H  
ATOM    530  HA  LYS A  33       5.810  -7.840 -10.883  1.00  0.83           H  
ATOM    531 1HB  LYS A  33       5.854  -9.666  -9.226  1.00  0.83           H  
ATOM    532 2HB  LYS A  33       4.411 -10.362  -9.953  1.00  0.83           H  
ATOM    533 1HG  LYS A  33       5.621 -10.790 -12.014  1.00  0.83           H  
ATOM    534 2HG  LYS A  33       7.071 -10.021 -11.354  1.00  0.83           H  
ATOM    535 1HD  LYS A  33       7.206 -11.748  -9.574  1.00  0.83           H  
ATOM    536 2HD  LYS A  33       5.714 -12.492 -10.179  1.00  0.83           H  
ATOM    537 1HE  LYS A  33       6.831 -12.960 -12.345  1.00  0.83           H  
ATOM    538 2HE  LYS A  33       8.325 -12.227 -11.729  1.00  0.83           H  
ATOM    539 1HZ  LYS A  33       8.374 -14.619 -11.533  1.00  0.83           H  
ATOM    540 2HZ  LYS A  33       8.415 -13.936 -10.028  1.00  0.83           H  
ATOM    541 3HZ  LYS A  33       7.022 -14.627 -10.603  1.00  0.83           H  
ATOM    542  N   VAL A  34       2.830  -8.794 -11.881  1.00  0.75           N  
ATOM    543  CA  VAL A  34       1.970  -9.004 -13.028  1.00  0.75           C  
ATOM    544  C   VAL A  34       1.752  -7.700 -13.750  1.00  0.75           C  
ATOM    545  O   VAL A  34       1.823  -7.641 -14.980  1.00  0.75           O  
ATOM    546  CB  VAL A  34       0.603  -9.569 -12.596  1.00  0.75           C  
ATOM    547  CG1 VAL A  34      -0.313  -9.649 -13.800  1.00  0.75           C  
ATOM    548  CG2 VAL A  34       0.796 -10.908 -11.935  1.00  0.75           C  
ATOM    549  H   VAL A  34       2.396  -8.789 -10.965  1.00  0.75           H  
ATOM    550  HA  VAL A  34       2.451  -9.713 -13.700  1.00  0.75           H  
ATOM    551  HB  VAL A  34       0.134  -8.889 -11.897  1.00  0.75           H  
ATOM    552 1HG1 VAL A  34      -1.284 -10.028 -13.496  1.00  0.75           H  
ATOM    553 2HG1 VAL A  34      -0.430  -8.651 -14.228  1.00  0.75           H  
ATOM    554 3HG1 VAL A  34       0.120 -10.316 -14.544  1.00  0.75           H  
ATOM    555 1HG2 VAL A  34      -0.167 -11.301 -11.618  1.00  0.75           H  
ATOM    556 2HG2 VAL A  34       1.261 -11.596 -12.638  1.00  0.75           H  
ATOM    557 3HG2 VAL A  34       1.444 -10.782 -11.066  1.00  0.75           H  
ATOM    558  N   TYR A  35       1.491  -6.640 -12.987  1.00  0.71           N  
ATOM    559  CA  TYR A  35       1.251  -5.344 -13.603  1.00  0.71           C  
ATOM    560  C   TYR A  35       2.483  -4.889 -14.383  1.00  0.71           C  
ATOM    561  O   TYR A  35       2.373  -4.382 -15.501  1.00  0.71           O  
ATOM    562  CB  TYR A  35       0.896  -4.303 -12.544  1.00  0.71           C  
ATOM    563  CG  TYR A  35      -0.471  -4.525 -11.891  1.00  0.71           C  
ATOM    564  CD1 TYR A  35      -0.557  -4.692 -10.524  1.00  0.71           C  
ATOM    565  CD2 TYR A  35      -1.623  -4.562 -12.650  1.00  0.71           C  
ATOM    566  CE1 TYR A  35      -1.750  -4.893  -9.913  1.00  0.71           C  
ATOM    567  CE2 TYR A  35      -2.843  -4.771 -12.026  1.00  0.71           C  
ATOM    568  CZ  TYR A  35      -2.897  -4.934 -10.654  1.00  0.71           C  
ATOM    569  OH  TYR A  35      -4.091  -5.147 -10.024  1.00  0.71           O  
ATOM    570  H   TYR A  35       1.446  -6.766 -11.972  1.00  0.71           H  
ATOM    571  HA  TYR A  35       0.424  -5.440 -14.306  1.00  0.71           H  
ATOM    572 1HB  TYR A  35       1.657  -4.314 -11.759  1.00  0.71           H  
ATOM    573 2HB  TYR A  35       0.907  -3.308 -12.988  1.00  0.71           H  
ATOM    574  HD1 TYR A  35       0.322  -4.664  -9.926  1.00  0.71           H  
ATOM    575  HD2 TYR A  35      -1.572  -4.433 -13.729  1.00  0.71           H  
ATOM    576  HE1 TYR A  35      -1.786  -5.019  -8.832  1.00  0.71           H  
ATOM    577  HE2 TYR A  35      -3.759  -4.805 -12.614  1.00  0.71           H  
ATOM    578  HH  TYR A  35      -3.918  -5.401  -9.105  1.00  0.71           H  
ATOM    579  N   LEU A  36       3.662  -5.131 -13.805  1.00  0.69           N  
ATOM    580  CA  LEU A  36       4.898  -4.739 -14.459  1.00  0.69           C  
ATOM    581  C   LEU A  36       5.125  -5.602 -15.686  1.00  0.69           C  
ATOM    582  O   LEU A  36       5.459  -5.071 -16.746  1.00  0.69           O  
ATOM    583  CB  LEU A  36       6.056  -4.863 -13.480  1.00  0.69           C  
ATOM    584  CG  LEU A  36       7.421  -4.412 -13.970  1.00  0.69           C  
ATOM    585  CD1 LEU A  36       7.363  -2.915 -14.377  1.00  0.69           C  
ATOM    586  CD2 LEU A  36       8.382  -4.607 -12.835  1.00  0.69           C  
ATOM    587  H   LEU A  36       3.704  -5.554 -12.882  1.00  0.69           H  
ATOM    588  HA  LEU A  36       4.815  -3.703 -14.773  1.00  0.69           H  
ATOM    589 1HB  LEU A  36       5.818  -4.298 -12.583  1.00  0.69           H  
ATOM    590 2HB  LEU A  36       6.142  -5.915 -13.192  1.00  0.69           H  
ATOM    591  HG  LEU A  36       7.729  -5.001 -14.836  1.00  0.69           H  
ATOM    592 1HD1 LEU A  36       8.339  -2.581 -14.713  1.00  0.69           H  
ATOM    593 2HD1 LEU A  36       6.642  -2.784 -15.184  1.00  0.69           H  
ATOM    594 3HD1 LEU A  36       7.059  -2.316 -13.521  1.00  0.69           H  
ATOM    595 1HD2 LEU A  36       9.373  -4.296 -13.113  1.00  0.69           H  
ATOM    596 2HD2 LEU A  36       8.038  -4.010 -11.995  1.00  0.69           H  
ATOM    597 3HD2 LEU A  36       8.400  -5.661 -12.556  1.00  0.69           H  
ATOM    598  N   ASN A  37       4.918  -6.923 -15.575  1.00  0.68           N  
ATOM    599  CA  ASN A  37       5.100  -7.807 -16.724  1.00  0.68           C  
ATOM    600  C   ASN A  37       4.112  -7.478 -17.847  1.00  0.68           C  
ATOM    601  O   ASN A  37       4.450  -7.567 -19.036  1.00  0.68           O  
ATOM    602  CB  ASN A  37       4.990  -9.262 -16.312  1.00  0.68           C  
ATOM    603  CG  ASN A  37       6.224  -9.751 -15.577  1.00  0.68           C  
ATOM    604  OD1 ASN A  37       7.311  -9.166 -15.664  1.00  0.68           O  
ATOM    605  ND2 ASN A  37       6.078 -10.834 -14.869  1.00  0.68           N  
ATOM    606  H   ASN A  37       4.659  -7.339 -14.680  1.00  0.68           H  
ATOM    607  HA  ASN A  37       6.103  -7.645 -17.115  1.00  0.68           H  
ATOM    608 1HB  ASN A  37       4.121  -9.383 -15.659  1.00  0.68           H  
ATOM    609 2HB  ASN A  37       4.829  -9.881 -17.193  1.00  0.68           H  
ATOM    610 1HD2 ASN A  37       6.857 -11.212 -14.375  1.00  0.68           H  
ATOM    611 2HD2 ASN A  37       5.188 -11.284 -14.824  1.00  0.68           H  
ATOM    612  N   ASP A  38       2.894  -7.055 -17.498  1.00  0.67           N  
ATOM    613  CA  ASP A  38       1.930  -6.701 -18.529  1.00  0.67           C  
ATOM    614  C   ASP A  38       2.448  -5.464 -19.248  1.00  0.67           C  
ATOM    615  O   ASP A  38       2.468  -5.406 -20.480  1.00  0.67           O  
ATOM    616  CB  ASP A  38       0.545  -6.440 -17.930  1.00  0.67           C  
ATOM    617  CG  ASP A  38      -0.552  -6.263 -18.981  1.00  0.67           C  
ATOM    618  OD1 ASP A  38      -0.827  -7.206 -19.686  1.00  0.67           O  
ATOM    619  OD2 ASP A  38      -1.107  -5.186 -19.083  1.00  0.67           O  
ATOM    620  H   ASP A  38       2.621  -7.013 -16.517  1.00  0.67           H  
ATOM    621  HA  ASP A  38       1.858  -7.520 -19.246  1.00  0.67           H  
ATOM    622 1HB  ASP A  38       0.279  -7.271 -17.273  1.00  0.67           H  
ATOM    623 2HB  ASP A  38       0.589  -5.544 -17.306  1.00  0.67           H  
ATOM    624  N   TRP A  39       2.934  -4.489 -18.478  1.00  0.66           N  
ATOM    625  CA  TRP A  39       3.477  -3.279 -19.063  1.00  0.66           C  
ATOM    626  C   TRP A  39       4.688  -3.573 -19.951  1.00  0.66           C  
ATOM    627  O   TRP A  39       4.725  -3.110 -21.098  1.00  0.66           O  
ATOM    628  CB  TRP A  39       3.822  -2.268 -17.967  1.00  0.66           C  
ATOM    629  CG  TRP A  39       4.480  -1.037 -18.481  1.00  0.66           C  
ATOM    630  CD1 TRP A  39       3.891   0.072 -19.009  1.00  0.66           C  
ATOM    631  CD2 TRP A  39       5.888  -0.773 -18.467  1.00  0.66           C  
ATOM    632  NE1 TRP A  39       4.848   0.997 -19.342  1.00  0.66           N  
ATOM    633  CE2 TRP A  39       6.076   0.493 -19.011  1.00  0.66           C  
ATOM    634  CE3 TRP A  39       6.977  -1.491 -18.029  1.00  0.66           C  
ATOM    635  CZ2 TRP A  39       7.333   1.049 -19.139  1.00  0.66           C  
ATOM    636  CZ3 TRP A  39       8.221  -0.945 -18.139  1.00  0.66           C  
ATOM    637  CH2 TRP A  39       8.407   0.292 -18.683  1.00  0.66           C  
ATOM    638  H   TRP A  39       2.895  -4.575 -17.463  1.00  0.66           H  
ATOM    639  HA  TRP A  39       2.708  -2.830 -19.683  1.00  0.66           H  
ATOM    640 1HB  TRP A  39       2.915  -1.985 -17.433  1.00  0.66           H  
ATOM    641 2HB  TRP A  39       4.488  -2.732 -17.241  1.00  0.66           H  
ATOM    642  HD1 TRP A  39       2.821   0.204 -19.153  1.00  0.66           H  
ATOM    643  HE1 TRP A  39       4.676   1.901 -19.759  1.00  0.66           H  
ATOM    644  HE3 TRP A  39       6.828  -2.470 -17.590  1.00  0.66           H  
ATOM    645  HZ2 TRP A  39       7.493   2.041 -19.562  1.00  0.66           H  
ATOM    646  HZ3 TRP A  39       9.050  -1.528 -17.780  1.00  0.66           H  
ATOM    647  HH2 TRP A  39       9.419   0.694 -18.755  1.00  0.66           H  
ATOM    648  N   THR A  40       5.642  -4.388 -19.476  1.00  0.66           N  
ATOM    649  CA  THR A  40       6.810  -4.675 -20.305  1.00  0.66           C  
ATOM    650  C   THR A  40       6.405  -5.474 -21.544  1.00  0.66           C  
ATOM    651  O   THR A  40       7.002  -5.322 -22.611  1.00  0.66           O  
ATOM    652  CB  THR A  40       7.908  -5.481 -19.553  1.00  0.66           C  
ATOM    653  OG1 THR A  40       7.371  -6.704 -19.079  1.00  0.66           O  
ATOM    654  CG2 THR A  40       8.531  -4.702 -18.383  1.00  0.66           C  
ATOM    655  H   THR A  40       5.566  -4.766 -18.534  1.00  0.66           H  
ATOM    656  HA  THR A  40       7.238  -3.731 -20.635  1.00  0.66           H  
ATOM    657  HB  THR A  40       8.700  -5.715 -20.263  1.00  0.66           H  
ATOM    658  HG1 THR A  40       6.872  -7.129 -19.790  1.00  0.66           H  
ATOM    659 1HG2 THR A  40       9.300  -5.307 -17.919  1.00  0.66           H  
ATOM    660 2HG2 THR A  40       8.974  -3.784 -18.756  1.00  0.66           H  
ATOM    661 3HG2 THR A  40       7.768  -4.475 -17.651  1.00  0.66           H  
ATOM    662  N   THR A  41       5.351  -6.289 -21.447  1.00  0.67           N  
ATOM    663  CA  THR A  41       4.924  -7.021 -22.627  1.00  0.67           C  
ATOM    664  C   THR A  41       4.366  -6.049 -23.659  1.00  0.67           C  
ATOM    665  O   THR A  41       4.768  -6.060 -24.824  1.00  0.67           O  
ATOM    666  CB  THR A  41       3.854  -8.071 -22.278  1.00  0.67           C  
ATOM    667  OG1 THR A  41       4.397  -9.019 -21.348  1.00  0.67           O  
ATOM    668  CG2 THR A  41       3.396  -8.792 -23.533  1.00  0.67           C  
ATOM    669  H   THR A  41       4.869  -6.435 -20.560  1.00  0.67           H  
ATOM    670  HA  THR A  41       5.786  -7.529 -23.058  1.00  0.67           H  
ATOM    671  HB  THR A  41       2.999  -7.577 -21.819  1.00  0.67           H  
ATOM    672  HG1 THR A  41       4.509  -8.574 -20.476  1.00  0.67           H  
ATOM    673 1HG2 THR A  41       2.637  -9.527 -23.269  1.00  0.67           H  
ATOM    674 2HG2 THR A  41       2.974  -8.069 -24.232  1.00  0.67           H  
ATOM    675 3HG2 THR A  41       4.244  -9.294 -23.995  1.00  0.67           H  
ATOM    676  N   ARG A  42       3.485  -5.152 -23.217  1.00  0.68           N  
ATOM    677  CA  ARG A  42       2.843  -4.186 -24.104  1.00  0.68           C  
ATOM    678  C   ARG A  42       3.842  -3.243 -24.773  1.00  0.68           C  
ATOM    679  O   ARG A  42       3.739  -2.962 -25.976  1.00  0.68           O  
ATOM    680  CB  ARG A  42       1.822  -3.383 -23.317  1.00  0.68           C  
ATOM    681  CG  ARG A  42       0.560  -4.165 -22.923  1.00  0.68           C  
ATOM    682  CD  ARG A  42      -0.362  -3.345 -22.103  1.00  0.68           C  
ATOM    683  NE  ARG A  42      -1.532  -4.101 -21.676  1.00  0.68           N  
ATOM    684  CZ  ARG A  42      -2.652  -4.274 -22.406  1.00  0.68           C  
ATOM    685  NH1 ARG A  42      -2.754  -3.733 -23.607  1.00  0.68           N  
ATOM    686  NH2 ARG A  42      -3.652  -4.988 -21.921  1.00  0.68           N  
ATOM    687  H   ARG A  42       3.215  -5.171 -22.232  1.00  0.68           H  
ATOM    688  HA  ARG A  42       2.321  -4.742 -24.881  1.00  0.68           H  
ATOM    689 1HB  ARG A  42       2.285  -3.026 -22.394  1.00  0.68           H  
ATOM    690 2HB  ARG A  42       1.519  -2.512 -23.892  1.00  0.68           H  
ATOM    691 1HG  ARG A  42       0.031  -4.477 -23.822  1.00  0.68           H  
ATOM    692 2HG  ARG A  42       0.835  -5.048 -22.344  1.00  0.68           H  
ATOM    693 1HD  ARG A  42       0.167  -3.016 -21.206  1.00  0.68           H  
ATOM    694 2HD  ARG A  42      -0.697  -2.479 -22.669  1.00  0.68           H  
ATOM    695  HE  ARG A  42      -1.491  -4.549 -20.740  1.00  0.68           H  
ATOM    696 1HH1 ARG A  42      -1.992  -3.187 -23.981  1.00  0.68           H  
ATOM    697 2HH1 ARG A  42      -3.595  -3.866 -24.151  1.00  0.68           H  
ATOM    698 1HH2 ARG A  42      -3.580  -5.410 -20.997  1.00  0.68           H  
ATOM    699 2HH2 ARG A  42      -4.485  -5.121 -22.465  1.00  0.68           H  
ATOM    700  N   GLU A  43       4.869  -2.842 -24.030  1.00  0.69           N  
ATOM    701  CA  GLU A  43       5.899  -1.949 -24.546  1.00  0.69           C  
ATOM    702  C   GLU A  43       7.036  -2.707 -25.242  1.00  0.69           C  
ATOM    703  O   GLU A  43       8.008  -2.097 -25.686  1.00  0.69           O  
ATOM    704  CB  GLU A  43       6.470  -1.079 -23.420  1.00  0.69           C  
ATOM    705  CG  GLU A  43       5.499  -0.108 -22.771  1.00  0.69           C  
ATOM    706  CD  GLU A  43       5.001   0.972 -23.695  1.00  0.69           C  
ATOM    707  OE1 GLU A  43       5.812   1.573 -24.361  1.00  0.69           O  
ATOM    708  OE2 GLU A  43       3.813   1.208 -23.729  1.00  0.69           O  
ATOM    709  H   GLU A  43       4.908  -3.117 -23.046  1.00  0.69           H  
ATOM    710  HA  GLU A  43       5.438  -1.291 -25.281  1.00  0.69           H  
ATOM    711 1HB  GLU A  43       6.801  -1.734 -22.615  1.00  0.69           H  
ATOM    712 2HB  GLU A  43       7.333  -0.523 -23.779  1.00  0.69           H  
ATOM    713 1HG  GLU A  43       4.649  -0.669 -22.377  1.00  0.69           H  
ATOM    714 2HG  GLU A  43       6.008   0.355 -21.935  1.00  0.69           H  
ATOM    715  N   ARG A  44       6.922  -4.038 -25.321  1.00  0.69           N  
ATOM    716  CA  ARG A  44       7.921  -4.908 -25.927  1.00  0.69           C  
ATOM    717  C   ARG A  44       9.319  -4.731 -25.325  1.00  0.69           C  
ATOM    718  O   ARG A  44      10.312  -4.643 -26.048  1.00  0.69           O  
ATOM    719  CB  ARG A  44       7.970  -4.676 -27.432  1.00  0.69           C  
ATOM    720  CG  ARG A  44       6.904  -5.425 -28.235  1.00  0.69           C  
ATOM    721  CD  ARG A  44       5.511  -4.864 -28.048  1.00  0.69           C  
ATOM    722  NE  ARG A  44       4.561  -5.526 -28.942  1.00  0.69           N  
ATOM    723  CZ  ARG A  44       3.216  -5.347 -28.966  1.00  0.69           C  
ATOM    724  NH1 ARG A  44       2.605  -4.519 -28.138  1.00  0.69           N  
ATOM    725  NH2 ARG A  44       2.496  -6.025 -29.846  1.00  0.69           N  
ATOM    726  H   ARG A  44       6.089  -4.498 -24.964  1.00  0.69           H  
ATOM    727  HA  ARG A  44       7.605  -5.938 -25.753  1.00  0.69           H  
ATOM    728 1HB  ARG A  44       7.857  -3.620 -27.657  1.00  0.69           H  
ATOM    729 2HB  ARG A  44       8.941  -4.986 -27.811  1.00  0.69           H  
ATOM    730 1HG  ARG A  44       7.149  -5.373 -29.294  1.00  0.69           H  
ATOM    731 2HG  ARG A  44       6.889  -6.468 -27.917  1.00  0.69           H  
ATOM    732 1HD  ARG A  44       5.185  -5.023 -27.026  1.00  0.69           H  
ATOM    733 2HD  ARG A  44       5.503  -3.796 -28.264  1.00  0.69           H  
ATOM    734  HE  ARG A  44       4.948  -6.178 -29.603  1.00  0.69           H  
ATOM    735 1HH1 ARG A  44       3.128  -3.980 -27.432  1.00  0.69           H  
ATOM    736 2HH1 ARG A  44       1.607  -4.414 -28.185  1.00  0.69           H  
ATOM    737 1HH2 ARG A  44       2.950  -6.663 -30.486  1.00  0.69           H  
ATOM    738 2HH2 ARG A  44       1.495  -5.904 -29.879  1.00  0.69           H  
ATOM    739  N   LEU A  45       9.387  -4.678 -23.994  1.00  0.69           N  
ATOM    740  CA  LEU A  45      10.653  -4.487 -23.307  1.00  0.69           C  
ATOM    741  C   LEU A  45      11.139  -5.790 -22.682  1.00  0.69           C  
ATOM    742  O   LEU A  45      10.325  -6.653 -22.362  1.00  0.69           O  
ATOM    743  CB  LEU A  45      10.456  -3.476 -22.190  1.00  0.69           C  
ATOM    744  CG  LEU A  45       9.889  -2.194 -22.632  1.00  0.69           C  
ATOM    745  CD1 LEU A  45       9.668  -1.336 -21.430  1.00  0.69           C  
ATOM    746  CD2 LEU A  45      10.781  -1.566 -23.660  1.00  0.69           C  
ATOM    747  H   LEU A  45       8.528  -4.776 -23.458  1.00  0.69           H  
ATOM    748  HA  LEU A  45      11.365  -4.112 -24.032  1.00  0.69           H  
ATOM    749 1HB  LEU A  45       9.779  -3.897 -21.459  1.00  0.69           H  
ATOM    750 2HB  LEU A  45      11.407  -3.280 -21.700  1.00  0.69           H  
ATOM    751  HG  LEU A  45       8.936  -2.374 -23.084  1.00  0.69           H  
ATOM    752 1HD1 LEU A  45       9.221  -0.387 -21.730  1.00  0.69           H  
ATOM    753 2HD1 LEU A  45       8.996  -1.855 -20.757  1.00  0.69           H  
ATOM    754 3HD1 LEU A  45      10.611  -1.154 -20.929  1.00  0.69           H  
ATOM    755 1HD2 LEU A  45      10.342  -0.626 -23.995  1.00  0.69           H  
ATOM    756 2HD2 LEU A  45      11.750  -1.387 -23.241  1.00  0.69           H  
ATOM    757 3HD2 LEU A  45      10.878  -2.240 -24.513  1.00  0.69           H  
ATOM    758  N   PRO A  46      12.450  -5.993 -22.551  1.00  0.68           N  
ATOM    759  CA  PRO A  46      13.037  -7.090 -21.819  1.00  0.68           C  
ATOM    760  C   PRO A  46      12.911  -6.845 -20.326  1.00  0.68           C  
ATOM    761  O   PRO A  46      12.869  -5.694 -19.881  1.00  0.68           O  
ATOM    762  CB  PRO A  46      14.494  -7.063 -22.291  1.00  0.68           C  
ATOM    763  CG  PRO A  46      14.753  -5.603 -22.634  1.00  0.68           C  
ATOM    764  CD  PRO A  46      13.431  -5.090 -23.192  1.00  0.68           C  
ATOM    765  HA  PRO A  46      12.540  -8.030 -22.104  1.00  0.68           H  
ATOM    766 1HB  PRO A  46      15.149  -7.434 -21.482  1.00  0.68           H  
ATOM    767 2HB  PRO A  46      14.628  -7.743 -23.145  1.00  0.68           H  
ATOM    768 1HG  PRO A  46      15.072  -5.060 -21.736  1.00  0.68           H  
ATOM    769 2HG  PRO A  46      15.579  -5.527 -23.359  1.00  0.68           H  
ATOM    770 1HD  PRO A  46      13.298  -4.050 -22.875  1.00  0.68           H  
ATOM    771 2HD  PRO A  46      13.404  -5.205 -24.292  1.00  0.68           H  
ATOM    772  N   ILE A  47      12.916  -7.919 -19.557  1.00  0.66           N  
ATOM    773  CA  ILE A  47      13.001  -7.812 -18.109  1.00  0.66           C  
ATOM    774  C   ILE A  47      13.751  -9.017 -17.556  1.00  0.66           C  
ATOM    775  O   ILE A  47      13.505 -10.154 -17.969  1.00  0.66           O  
ATOM    776  CB  ILE A  47      11.605  -7.683 -17.460  1.00  0.66           C  
ATOM    777  CG1 ILE A  47      11.742  -7.428 -15.933  1.00  0.66           C  
ATOM    778  CG2 ILE A  47      10.768  -8.915 -17.735  1.00  0.66           C  
ATOM    779  CD1 ILE A  47      10.450  -6.952 -15.274  1.00  0.66           C  
ATOM    780  H   ILE A  47      12.905  -8.837 -19.979  1.00  0.66           H  
ATOM    781  HA  ILE A  47      13.562  -6.915 -17.865  1.00  0.66           H  
ATOM    782  HB  ILE A  47      11.107  -6.817 -17.883  1.00  0.66           H  
ATOM    783 1HG1 ILE A  47      12.053  -8.351 -15.445  1.00  0.66           H  
ATOM    784 2HG1 ILE A  47      12.516  -6.678 -15.770  1.00  0.66           H  
ATOM    785 1HG2 ILE A  47       9.778  -8.790 -17.285  1.00  0.66           H  
ATOM    786 2HG2 ILE A  47      10.660  -9.048 -18.810  1.00  0.66           H  
ATOM    787 3HG2 ILE A  47      11.253  -9.790 -17.305  1.00  0.66           H  
ATOM    788 1HD1 ILE A  47      10.623  -6.795 -14.217  1.00  0.66           H  
ATOM    789 2HD1 ILE A  47      10.129  -6.021 -15.730  1.00  0.66           H  
ATOM    790 3HD1 ILE A  47       9.669  -7.702 -15.405  1.00  0.66           H  
ATOM    791  N   LYS A  48      14.627  -8.766 -16.589  1.00  0.65           N  
ATOM    792  CA  LYS A  48      15.388  -9.832 -15.934  1.00  0.65           C  
ATOM    793  C   LYS A  48      15.512  -9.614 -14.436  1.00  0.65           C  
ATOM    794  O   LYS A  48      15.649  -8.482 -13.983  1.00  0.65           O  
ATOM    795  CB  LYS A  48      16.786  -9.942 -16.544  1.00  0.65           C  
ATOM    796  CG  LYS A  48      17.651 -11.057 -15.939  1.00  0.65           C  
ATOM    797  CD  LYS A  48      18.974 -11.208 -16.665  1.00  0.65           C  
ATOM    798  CE  LYS A  48      19.816 -12.302 -16.025  1.00  0.65           C  
ATOM    799  NZ  LYS A  48      21.120 -12.474 -16.717  1.00  0.65           N  
ATOM    800  H   LYS A  48      14.795  -7.788 -16.354  1.00  0.65           H  
ATOM    801  HA  LYS A  48      14.867 -10.775 -16.086  1.00  0.65           H  
ATOM    802 1HB  LYS A  48      16.704 -10.124 -17.614  1.00  0.65           H  
ATOM    803 2HB  LYS A  48      17.318  -8.997 -16.409  1.00  0.65           H  
ATOM    804 1HG  LYS A  48      17.877 -10.827 -14.894  1.00  0.65           H  
ATOM    805 2HG  LYS A  48      17.116 -12.000 -15.978  1.00  0.65           H  
ATOM    806 1HD  LYS A  48      18.791 -11.457 -17.711  1.00  0.65           H  
ATOM    807 2HD  LYS A  48      19.522 -10.266 -16.622  1.00  0.65           H  
ATOM    808 1HE  LYS A  48      19.993 -12.043 -14.977  1.00  0.65           H  
ATOM    809 2HE  LYS A  48      19.263 -13.241 -16.065  1.00  0.65           H  
ATOM    810 1HZ  LYS A  48      21.645 -13.207 -16.261  1.00  0.65           H  
ATOM    811 2HZ  LYS A  48      20.960 -12.722 -17.683  1.00  0.65           H  
ATOM    812 3HZ  LYS A  48      21.638 -11.609 -16.671  1.00  0.65           H  
ATOM    813  N   TYR A  49      15.448 -10.695 -13.655  1.00  0.64           N  
ATOM    814  CA  TYR A  49      15.612 -10.547 -12.213  1.00  0.64           C  
ATOM    815  C   TYR A  49      16.871 -11.234 -11.695  1.00  0.64           C  
ATOM    816  O   TYR A  49      17.273 -12.287 -12.197  1.00  0.64           O  
ATOM    817  CB  TYR A  49      14.401 -11.124 -11.476  1.00  0.64           C  
ATOM    818  CG  TYR A  49      14.245 -12.600 -11.635  1.00  0.64           C  
ATOM    819  CD1 TYR A  49      14.856 -13.452 -10.721  1.00  0.64           C  
ATOM    820  CD2 TYR A  49      13.501 -13.115 -12.681  1.00  0.64           C  
ATOM    821  CE1 TYR A  49      14.718 -14.820 -10.855  1.00  0.64           C  
ATOM    822  CE2 TYR A  49      13.364 -14.485 -12.818  1.00  0.64           C  
ATOM    823  CZ  TYR A  49      13.966 -15.336 -11.909  1.00  0.64           C  
ATOM    824  OH  TYR A  49      13.829 -16.703 -12.046  1.00  0.64           O  
ATOM    825  H   TYR A  49      15.309 -11.609 -14.060  1.00  0.64           H  
ATOM    826  HA  TYR A  49      15.699  -9.492 -11.977  1.00  0.64           H  
ATOM    827 1HB  TYR A  49      14.485 -10.898 -10.409  1.00  0.64           H  
ATOM    828 2HB  TYR A  49      13.496 -10.659 -11.842  1.00  0.64           H  
ATOM    829  HD1 TYR A  49      15.442 -13.039  -9.895  1.00  0.64           H  
ATOM    830  HD2 TYR A  49      13.026 -12.442 -13.396  1.00  0.64           H  
ATOM    831  HE1 TYR A  49      15.194 -15.487 -10.137  1.00  0.64           H  
ATOM    832  HE2 TYR A  49      12.780 -14.895 -13.642  1.00  0.64           H  
ATOM    833  HH  TYR A  49      14.248 -17.140 -11.301  1.00  0.64           H  
ATOM    834  N   ASN A  50      17.440 -10.642 -10.647  1.00  0.63           N  
ATOM    835  CA  ASN A  50      18.609 -11.143  -9.933  1.00  0.63           C  
ATOM    836  C   ASN A  50      18.340 -11.183  -8.426  1.00  0.63           C  
ATOM    837  O   ASN A  50      18.011 -10.153  -7.827  1.00  0.63           O  
ATOM    838  CB  ASN A  50      19.818 -10.273 -10.229  1.00  0.63           C  
ATOM    839  CG  ASN A  50      20.263 -10.321 -11.679  1.00  0.63           C  
ATOM    840  OD1 ASN A  50      20.778 -11.340 -12.158  1.00  0.63           O  
ATOM    841  ND2 ASN A  50      20.090  -9.229 -12.377  1.00  0.63           N  
ATOM    842  H   ASN A  50      17.046  -9.752 -10.351  1.00  0.63           H  
ATOM    843  HA  ASN A  50      18.810 -12.165 -10.260  1.00  0.63           H  
ATOM    844 1HB  ASN A  50      19.580  -9.240  -9.974  1.00  0.63           H  
ATOM    845 2HB  ASN A  50      20.648 -10.582  -9.593  1.00  0.63           H  
ATOM    846 1HD2 ASN A  50      20.374  -9.195 -13.333  1.00  0.63           H  
ATOM    847 2HD2 ASN A  50      19.685  -8.420 -11.954  1.00  0.63           H  
ATOM    848  N   THR A  51      18.425 -12.363  -7.811  1.00  0.63           N  
ATOM    849  CA  THR A  51      18.106 -12.478  -6.382  1.00  0.63           C  
ATOM    850  C   THR A  51      19.318 -12.791  -5.509  1.00  0.63           C  
ATOM    851  O   THR A  51      20.121 -13.675  -5.822  1.00  0.63           O  
ATOM    852  CB  THR A  51      17.011 -13.535  -6.151  1.00  0.63           C  
ATOM    853  OG1 THR A  51      15.828 -13.143  -6.871  1.00  0.63           O  
ATOM    854  CG2 THR A  51      16.650 -13.637  -4.642  1.00  0.63           C  
ATOM    855  H   THR A  51      18.708 -13.183  -8.333  1.00  0.63           H  
ATOM    856  HA  THR A  51      17.715 -11.522  -6.038  1.00  0.63           H  
ATOM    857  HB  THR A  51      17.354 -14.501  -6.515  1.00  0.63           H  
ATOM    858  HG1 THR A  51      15.336 -12.493  -6.374  1.00  0.63           H  
ATOM    859 1HG2 THR A  51      15.870 -14.368  -4.522  1.00  0.63           H  
ATOM    860 2HG2 THR A  51      17.522 -13.938  -4.069  1.00  0.63           H  
ATOM    861 3HG2 THR A  51      16.299 -12.666  -4.285  1.00  0.63           H  
ATOM    862  N   VAL A  52      19.428 -12.056  -4.405  1.00  0.63           N  
ATOM    863  CA  VAL A  52      20.488 -12.198  -3.425  1.00  0.63           C  
ATOM    864  C   VAL A  52      19.927 -12.683  -2.093  1.00  0.63           C  
ATOM    865  O   VAL A  52      18.900 -12.184  -1.621  1.00  0.63           O  
ATOM    866  CB  VAL A  52      21.196 -10.847  -3.214  1.00  0.63           C  
ATOM    867  CG1 VAL A  52      22.284 -10.978  -2.153  1.00  0.63           C  
ATOM    868  CG2 VAL A  52      21.776 -10.378  -4.536  1.00  0.63           C  
ATOM    869  H   VAL A  52      18.727 -11.333  -4.241  1.00  0.63           H  
ATOM    870  HA  VAL A  52      21.213 -12.930  -3.791  1.00  0.63           H  
ATOM    871  HB  VAL A  52      20.468 -10.115  -2.853  1.00  0.63           H  
ATOM    872 1HG1 VAL A  52      22.765 -10.012  -2.008  1.00  0.63           H  
ATOM    873 2HG1 VAL A  52      21.849 -11.306  -1.214  1.00  0.63           H  
ATOM    874 3HG1 VAL A  52      23.025 -11.707  -2.481  1.00  0.63           H  
ATOM    875 1HG2 VAL A  52      22.267  -9.417  -4.397  1.00  0.63           H  
ATOM    876 2HG2 VAL A  52      22.501 -11.110  -4.893  1.00  0.63           H  
ATOM    877 3HG2 VAL A  52      20.977 -10.272  -5.271  1.00  0.63           H  
ATOM    878  N   GLN A  53      20.570 -13.687  -1.501  1.00  0.63           N  
ATOM    879  CA  GLN A  53      20.122 -14.213  -0.212  1.00  0.63           C  
ATOM    880  C   GLN A  53      21.047 -13.838   0.944  1.00  0.63           C  
ATOM    881  O   GLN A  53      22.269 -13.990   0.859  1.00  0.63           O  
ATOM    882  CB  GLN A  53      19.985 -15.737  -0.258  1.00  0.63           C  
ATOM    883  CG  GLN A  53      19.469 -16.344   1.067  1.00  0.63           C  
ATOM    884  CD  GLN A  53      19.270 -17.848   1.004  1.00  0.63           C  
ATOM    885  OE1 GLN A  53      19.876 -18.534   0.176  1.00  0.63           O  
ATOM    886  NE2 GLN A  53      18.422 -18.371   1.879  1.00  0.63           N  
ATOM    887  H   GLN A  53      21.393 -14.076  -1.943  1.00  0.63           H  
ATOM    888  HA  GLN A  53      19.140 -13.795   0.009  1.00  0.63           H  
ATOM    889 1HB  GLN A  53      19.307 -16.018  -1.058  1.00  0.63           H  
ATOM    890 2HB  GLN A  53      20.952 -16.183  -0.474  1.00  0.63           H  
ATOM    891 1HG  GLN A  53      20.203 -16.150   1.836  1.00  0.63           H  
ATOM    892 2HG  GLN A  53      18.517 -15.868   1.337  1.00  0.63           H  
ATOM    893 1HE2 GLN A  53      18.244 -19.361   1.890  1.00  0.63           H  
ATOM    894 2HE2 GLN A  53      17.941 -17.774   2.522  1.00  0.63           H  
ATOM    895  N   ARG A  54      20.437 -13.365   2.024  1.00  0.64           N  
ATOM    896  CA  ARG A  54      21.090 -13.039   3.284  1.00  0.64           C  
ATOM    897  C   ARG A  54      20.966 -14.249   4.199  1.00  0.64           C  
ATOM    898  O   ARG A  54      20.019 -14.339   5.000  1.00  0.64           O  
ATOM    899  CB  ARG A  54      20.423 -11.830   3.905  1.00  0.64           C  
ATOM    900  CG  ARG A  54      20.986 -11.309   5.181  1.00  0.64           C  
ATOM    901  CD  ARG A  54      20.228 -10.097   5.597  1.00  0.64           C  
ATOM    902  NE  ARG A  54      20.643  -9.599   6.879  1.00  0.64           N  
ATOM    903  CZ  ARG A  54      21.613  -8.694   7.081  1.00  0.64           C  
ATOM    904  NH1 ARG A  54      22.267  -8.179   6.060  1.00  0.64           N  
ATOM    905  NH2 ARG A  54      21.902  -8.325   8.313  1.00  0.64           N  
ATOM    906  H   ARG A  54      19.430 -13.253   1.981  1.00  0.64           H  
ATOM    907  HA  ARG A  54      22.143 -12.825   3.100  1.00  0.64           H  
ATOM    908 1HB  ARG A  54      20.491 -11.021   3.221  1.00  0.64           H  
ATOM    909 2HB  ARG A  54      19.364 -12.034   4.057  1.00  0.64           H  
ATOM    910 1HG  ARG A  54      20.898 -12.063   5.965  1.00  0.64           H  
ATOM    911 2HG  ARG A  54      22.030 -11.040   5.041  1.00  0.64           H  
ATOM    912 1HD  ARG A  54      20.387  -9.314   4.869  1.00  0.64           H  
ATOM    913 2HD  ARG A  54      19.167 -10.329   5.647  1.00  0.64           H  
ATOM    914  HE  ARG A  54      20.175  -9.986   7.713  1.00  0.64           H  
ATOM    915 1HH1 ARG A  54      22.045  -8.477   5.120  1.00  0.64           H  
ATOM    916 2HH1 ARG A  54      22.996  -7.498   6.217  1.00  0.64           H  
ATOM    917 1HH2 ARG A  54      21.384  -8.736   9.093  1.00  0.64           H  
ATOM    918 2HH2 ARG A  54      22.625  -7.647   8.485  1.00  0.64           H  
ATOM    919  N   SER A  55      21.883 -15.209   4.045  1.00  0.65           N  
ATOM    920  CA  SER A  55      21.745 -16.524   4.674  1.00  0.65           C  
ATOM    921  C   SER A  55      21.692 -16.511   6.201  1.00  0.65           C  
ATOM    922  O   SER A  55      21.101 -17.405   6.809  1.00  0.65           O  
ATOM    923  CB  SER A  55      22.882 -17.422   4.219  1.00  0.65           C  
ATOM    924  OG  SER A  55      24.116 -16.969   4.711  1.00  0.65           O  
ATOM    925  H   SER A  55      22.657 -15.040   3.406  1.00  0.65           H  
ATOM    926  HA  SER A  55      20.813 -16.960   4.313  1.00  0.65           H  
ATOM    927 1HB  SER A  55      22.705 -18.443   4.553  1.00  0.65           H  
ATOM    928 2HB  SER A  55      22.907 -17.434   3.128  1.00  0.65           H  
ATOM    929  HG  SER A  55      24.147 -17.235   5.633  1.00  0.65           H  
ATOM    930  N   LYS A  56      22.248 -15.473   6.820  1.00  0.65           N  
ATOM    931  CA  LYS A  56      22.231 -15.364   8.277  1.00  0.65           C  
ATOM    932  C   LYS A  56      20.811 -15.186   8.818  1.00  0.65           C  
ATOM    933  O   LYS A  56      20.494 -15.659   9.910  1.00  0.65           O  
ATOM    934  CB  LYS A  56      23.108 -14.197   8.739  1.00  0.65           C  
ATOM    935  CG  LYS A  56      24.607 -14.427   8.549  1.00  0.65           C  
ATOM    936  CD  LYS A  56      25.422 -13.227   9.022  1.00  0.65           C  
ATOM    937  CE  LYS A  56      26.918 -13.464   8.834  1.00  0.65           C  
ATOM    938  NZ  LYS A  56      27.723 -12.287   9.264  1.00  0.65           N  
ATOM    939  H   LYS A  56      22.707 -14.766   6.266  1.00  0.65           H  
ATOM    940  HA  LYS A  56      22.631 -16.286   8.696  1.00  0.65           H  
ATOM    941 1HB  LYS A  56      22.826 -13.295   8.193  1.00  0.65           H  
ATOM    942 2HB  LYS A  56      22.922 -14.006   9.797  1.00  0.65           H  
ATOM    943 1HG  LYS A  56      24.912 -15.307   9.115  1.00  0.65           H  
ATOM    944 2HG  LYS A  56      24.815 -14.605   7.494  1.00  0.65           H  
ATOM    945 1HD  LYS A  56      25.129 -12.342   8.455  1.00  0.65           H  
ATOM    946 2HD  LYS A  56      25.222 -13.045  10.077  1.00  0.65           H  
ATOM    947 1HE  LYS A  56      27.218 -14.331   9.420  1.00  0.65           H  
ATOM    948 2HE  LYS A  56      27.118 -13.662   7.781  1.00  0.65           H  
ATOM    949 1HZ  LYS A  56      28.704 -12.482   9.125  1.00  0.65           H  
ATOM    950 2HZ  LYS A  56      27.459 -11.480   8.717  1.00  0.65           H  
ATOM    951 3HZ  LYS A  56      27.552 -12.102  10.242  1.00  0.65           H  
ATOM    952  N   ASP A  57      19.976 -14.467   8.055  1.00  0.65           N  
ATOM    953  CA  ASP A  57      18.603 -14.167   8.448  1.00  0.65           C  
ATOM    954  C   ASP A  57      17.585 -14.872   7.546  1.00  0.65           C  
ATOM    955  O   ASP A  57      16.381 -14.827   7.801  1.00  0.65           O  
ATOM    956  CB  ASP A  57      18.367 -12.649   8.439  1.00  0.65           C  
ATOM    957  CG  ASP A  57      19.177 -11.893   9.505  1.00  0.65           C  
ATOM    958  OD1 ASP A  57      19.240 -12.372  10.604  1.00  0.65           O  
ATOM    959  OD2 ASP A  57      19.734 -10.847   9.212  1.00  0.65           O  
ATOM    960  H   ASP A  57      20.288 -14.160   7.139  1.00  0.65           H  
ATOM    961  HA  ASP A  57      18.452 -14.527   9.465  1.00  0.65           H  
ATOM    962 1HB  ASP A  57      18.611 -12.250   7.456  1.00  0.65           H  
ATOM    963 2HB  ASP A  57      17.314 -12.452   8.621  1.00  0.65           H  
ATOM    964  N   GLN A  58      18.082 -15.534   6.496  1.00  0.64           N  
ATOM    965  CA  GLN A  58      17.277 -16.205   5.471  1.00  0.64           C  
ATOM    966  C   GLN A  58      16.300 -15.236   4.809  1.00  0.64           C  
ATOM    967  O   GLN A  58      15.128 -15.554   4.604  1.00  0.64           O  
ATOM    968  CB  GLN A  58      16.513 -17.402   6.062  1.00  0.64           C  
ATOM    969  CG  GLN A  58      17.401 -18.559   6.565  1.00  0.64           C  
ATOM    970  CD  GLN A  58      18.060 -19.377   5.434  1.00  0.64           C  
ATOM    971  OE1 GLN A  58      17.367 -20.033   4.642  1.00  0.64           O  
ATOM    972  NE2 GLN A  58      19.386 -19.350   5.360  1.00  0.64           N  
ATOM    973  H   GLN A  58      19.087 -15.520   6.350  1.00  0.64           H  
ATOM    974  HA  GLN A  58      17.953 -16.574   4.700  1.00  0.64           H  
ATOM    975 1HB  GLN A  58      15.889 -17.078   6.890  1.00  0.64           H  
ATOM    976 2HB  GLN A  58      15.846 -17.807   5.300  1.00  0.64           H  
ATOM    977 1HG  GLN A  58      18.201 -18.135   7.179  1.00  0.64           H  
ATOM    978 2HG  GLN A  58      16.792 -19.235   7.164  1.00  0.64           H  
ATOM    979 1HE2 GLN A  58      19.860 -19.867   4.649  1.00  0.64           H  
ATOM    980 2HE2 GLN A  58      19.934 -18.789   6.023  1.00  0.64           H  
ATOM    981  N   LEU A  59      16.813 -14.061   4.464  1.00  0.63           N  
ATOM    982  CA  LEU A  59      16.015 -13.030   3.802  1.00  0.63           C  
ATOM    983  C   LEU A  59      16.485 -12.824   2.372  1.00  0.63           C  
ATOM    984  O   LEU A  59      17.627 -13.140   2.029  1.00  0.63           O  
ATOM    985  CB  LEU A  59      16.063 -11.718   4.565  1.00  0.63           C  
ATOM    986  CG  LEU A  59      15.651 -11.777   6.008  1.00  0.63           C  
ATOM    987  CD1 LEU A  59      15.861 -10.422   6.635  1.00  0.63           C  
ATOM    988  CD2 LEU A  59      14.208 -12.199   6.104  1.00  0.63           C  
ATOM    989  H   LEU A  59      17.799 -13.908   4.674  1.00  0.63           H  
ATOM    990  HA  LEU A  59      14.976 -13.362   3.769  1.00  0.63           H  
ATOM    991 1HB  LEU A  59      17.054 -11.280   4.489  1.00  0.63           H  
ATOM    992 2HB  LEU A  59      15.342 -11.076   4.085  1.00  0.63           H  
ATOM    993  HG  LEU A  59      16.261 -12.492   6.524  1.00  0.63           H  
ATOM    994 1HD1 LEU A  59      15.574 -10.460   7.685  1.00  0.63           H  
ATOM    995 2HD1 LEU A  59      16.907 -10.139   6.558  1.00  0.63           H  
ATOM    996 3HD1 LEU A  59      15.243  -9.692   6.117  1.00  0.63           H  
ATOM    997 1HD2 LEU A  59      13.911 -12.251   7.150  1.00  0.63           H  
ATOM    998 2HD2 LEU A  59      13.584 -11.477   5.579  1.00  0.63           H  
ATOM    999 3HD2 LEU A  59      14.093 -13.184   5.645  1.00  0.63           H  
ATOM   1000  N   PHE A  60      15.616 -12.294   1.528  1.00  0.61           N  
ATOM   1001  CA  PHE A  60      15.979 -12.107   0.130  1.00  0.61           C  
ATOM   1002  C   PHE A  60      15.786 -10.686  -0.377  1.00  0.61           C  
ATOM   1003  O   PHE A  60      14.890  -9.959   0.053  1.00  0.61           O  
ATOM   1004  CB  PHE A  60      15.146 -13.049  -0.716  1.00  0.61           C  
ATOM   1005  CG  PHE A  60      15.342 -14.466  -0.361  1.00  0.61           C  
ATOM   1006  CD1 PHE A  60      14.586 -15.020   0.656  1.00  0.61           C  
ATOM   1007  CD2 PHE A  60      16.259 -15.250  -1.007  1.00  0.61           C  
ATOM   1008  CE1 PHE A  60      14.741 -16.326   1.021  1.00  0.61           C  
ATOM   1009  CE2 PHE A  60      16.415 -16.565  -0.650  1.00  0.61           C  
ATOM   1010  CZ  PHE A  60      15.654 -17.104   0.368  1.00  0.61           C  
ATOM   1011  H   PHE A  60      14.688 -12.049   1.859  1.00  0.61           H  
ATOM   1012  HA  PHE A  60      17.031 -12.363   0.010  1.00  0.61           H  
ATOM   1013 1HB  PHE A  60      14.087 -12.814  -0.589  1.00  0.61           H  
ATOM   1014 2HB  PHE A  60      15.395 -12.918  -1.766  1.00  0.61           H  
ATOM   1015  HD1 PHE A  60      13.857 -14.391   1.182  1.00  0.61           H  
ATOM   1016  HD2 PHE A  60      16.864 -14.821  -1.804  1.00  0.61           H  
ATOM   1017  HE1 PHE A  60      14.138 -16.737   1.832  1.00  0.61           H  
ATOM   1018  HE2 PHE A  60      17.147 -17.187  -1.164  1.00  0.61           H  
ATOM   1019  HZ  PHE A  60      15.785 -18.147   0.650  1.00  0.61           H  
ATOM   1020  N   LYS A  61      16.621 -10.301  -1.323  1.00  0.60           N  
ATOM   1021  CA  LYS A  61      16.493  -9.007  -1.974  1.00  0.60           C  
ATOM   1022  C   LYS A  61      16.641  -9.212  -3.464  1.00  0.60           C  
ATOM   1023  O   LYS A  61      17.553  -9.908  -3.920  1.00  0.60           O  
ATOM   1024  CB  LYS A  61      17.538  -8.006  -1.454  1.00  0.60           C  
ATOM   1025  CG  LYS A  61      17.441  -6.607  -2.047  1.00  0.60           C  
ATOM   1026  CD  LYS A  61      18.583  -5.713  -1.569  1.00  0.60           C  
ATOM   1027  CE  LYS A  61      18.433  -5.315  -0.106  1.00  0.60           C  
ATOM   1028  NZ  LYS A  61      19.526  -4.378   0.315  1.00  0.60           N  
ATOM   1029  H   LYS A  61      17.376 -10.934  -1.591  1.00  0.60           H  
ATOM   1030  HA  LYS A  61      15.500  -8.602  -1.784  1.00  0.60           H  
ATOM   1031 1HB  LYS A  61      17.416  -7.891  -0.380  1.00  0.60           H  
ATOM   1032 2HB  LYS A  61      18.545  -8.393  -1.632  1.00  0.60           H  
ATOM   1033 1HG  LYS A  61      17.468  -6.655  -3.137  1.00  0.60           H  
ATOM   1034 2HG  LYS A  61      16.495  -6.146  -1.743  1.00  0.60           H  
ATOM   1035 1HD  LYS A  61      19.531  -6.234  -1.697  1.00  0.60           H  
ATOM   1036 2HD  LYS A  61      18.597  -4.803  -2.174  1.00  0.60           H  
ATOM   1037 1HE  LYS A  61      17.467  -4.828   0.043  1.00  0.60           H  
ATOM   1038 2HE  LYS A  61      18.468  -6.205   0.506  1.00  0.60           H  
ATOM   1039 1HZ  LYS A  61      19.420  -4.124   1.289  1.00  0.60           H  
ATOM   1040 2HZ  LYS A  61      20.418  -4.825   0.183  1.00  0.60           H  
ATOM   1041 3HZ  LYS A  61      19.483  -3.543  -0.254  1.00  0.60           H  
ATOM   1042  N   SER A  62      15.731  -8.639  -4.236  1.00  0.59           N  
ATOM   1043  CA  SER A  62      15.831  -8.814  -5.672  1.00  0.59           C  
ATOM   1044  C   SER A  62      15.995  -7.502  -6.399  1.00  0.59           C  
ATOM   1045  O   SER A  62      15.491  -6.459  -5.972  1.00  0.59           O  
ATOM   1046  CB  SER A  62      14.613  -9.539  -6.209  1.00  0.59           C  
ATOM   1047  OG  SER A  62      14.522 -10.846  -5.689  1.00  0.59           O  
ATOM   1048  H   SER A  62      14.988  -8.082  -3.835  1.00  0.59           H  
ATOM   1049  HA  SER A  62      16.707  -9.418  -5.891  1.00  0.59           H  
ATOM   1050 1HB  SER A  62      13.720  -8.978  -5.949  1.00  0.59           H  
ATOM   1051 2HB  SER A  62      14.665  -9.583  -7.300  1.00  0.59           H  
ATOM   1052  HG  SER A  62      15.187 -11.365  -6.136  1.00  0.59           H  
ATOM   1053  N   THR A  63      16.681  -7.593  -7.527  1.00  0.60           N  
ATOM   1054  CA  THR A  63      16.878  -6.480  -8.426  1.00  0.60           C  
ATOM   1055  C   THR A  63      16.304  -6.823  -9.791  1.00  0.60           C  
ATOM   1056  O   THR A  63      16.517  -7.924 -10.306  1.00  0.60           O  
ATOM   1057  CB  THR A  63      18.382  -6.146  -8.577  1.00  0.60           C  
ATOM   1058  OG1 THR A  63      18.937  -5.815  -7.299  1.00  0.60           O  
ATOM   1059  CG2 THR A  63      18.588  -4.959  -9.533  1.00  0.60           C  
ATOM   1060  H   THR A  63      17.100  -8.491  -7.758  1.00  0.60           H  
ATOM   1061  HA  THR A  63      16.350  -5.619  -8.036  1.00  0.60           H  
ATOM   1062  HB  THR A  63      18.903  -7.017  -8.972  1.00  0.60           H  
ATOM   1063  HG1 THR A  63      19.819  -5.455  -7.420  1.00  0.60           H  
ATOM   1064 1HG2 THR A  63      19.654  -4.750  -9.620  1.00  0.60           H  
ATOM   1065 2HG2 THR A  63      18.190  -5.195 -10.521  1.00  0.60           H  
ATOM   1066 3HG2 THR A  63      18.081  -4.082  -9.147  1.00  0.60           H  
ATOM   1067  N   LEU A  64      15.546  -5.899 -10.361  1.00  0.62           N  
ATOM   1068  CA  LEU A  64      15.005  -6.089 -11.697  1.00  0.62           C  
ATOM   1069  C   LEU A  64      15.726  -5.200 -12.674  1.00  0.62           C  
ATOM   1070  O   LEU A  64      16.031  -4.050 -12.353  1.00  0.62           O  
ATOM   1071  CB  LEU A  64      13.515  -5.752 -11.758  1.00  0.62           C  
ATOM   1072  CG  LEU A  64      12.609  -6.551 -10.898  1.00  0.62           C  
ATOM   1073  CD1 LEU A  64      11.229  -5.993 -11.009  1.00  0.62           C  
ATOM   1074  CD2 LEU A  64      12.649  -7.972 -11.339  1.00  0.62           C  
ATOM   1075  H   LEU A  64      15.394  -5.022  -9.863  1.00  0.62           H  
ATOM   1076  HA  LEU A  64      15.151  -7.124 -11.997  1.00  0.62           H  
ATOM   1077 1HB  LEU A  64      13.391  -4.704 -11.484  1.00  0.62           H  
ATOM   1078 2HB  LEU A  64      13.185  -5.873 -12.794  1.00  0.62           H  
ATOM   1079  HG  LEU A  64      12.926  -6.495  -9.883  1.00  0.62           H  
ATOM   1080 1HD1 LEU A  64      10.556  -6.576 -10.382  1.00  0.62           H  
ATOM   1081 2HD1 LEU A  64      11.239  -4.955 -10.679  1.00  0.62           H  
ATOM   1082 3HD1 LEU A  64      10.899  -6.045 -12.036  1.00  0.62           H  
ATOM   1083 1HD2 LEU A  64      11.988  -8.575 -10.713  1.00  0.62           H  
ATOM   1084 2HD2 LEU A  64      12.333  -8.050 -12.383  1.00  0.62           H  
ATOM   1085 3HD2 LEU A  64      13.669  -8.326 -11.243  1.00  0.62           H  
ATOM   1086  N   THR A  65      15.966  -5.691 -13.878  1.00  0.65           N  
ATOM   1087  CA  THR A  65      16.563  -4.850 -14.894  1.00  0.65           C  
ATOM   1088  C   THR A  65      15.617  -4.705 -16.072  1.00  0.65           C  
ATOM   1089  O   THR A  65      15.179  -5.709 -16.655  1.00  0.65           O  
ATOM   1090  CB  THR A  65      17.907  -5.407 -15.384  1.00  0.65           C  
ATOM   1091  OG1 THR A  65      18.810  -5.531 -14.285  1.00  0.65           O  
ATOM   1092  CG2 THR A  65      18.508  -4.434 -16.404  1.00  0.65           C  
ATOM   1093  H   THR A  65      15.740  -6.663 -14.073  1.00  0.65           H  
ATOM   1094  HA  THR A  65      16.730  -3.866 -14.474  1.00  0.65           H  
ATOM   1095  HB  THR A  65      17.757  -6.387 -15.839  1.00  0.65           H  
ATOM   1096  HG1 THR A  65      19.664  -5.828 -14.604  1.00  0.65           H  
ATOM   1097 1HG2 THR A  65      19.467  -4.809 -16.751  1.00  0.65           H  
ATOM   1098 2HG2 THR A  65      17.836  -4.319 -17.250  1.00  0.65           H  
ATOM   1099 3HG2 THR A  65      18.652  -3.461 -15.928  1.00  0.65           H  
ATOM   1100  N   ILE A  66      15.265  -3.463 -16.387  1.00  0.68           N  
ATOM   1101  CA  ILE A  66      14.366  -3.152 -17.497  1.00  0.68           C  
ATOM   1102  C   ILE A  66      15.034  -2.104 -18.367  1.00  0.68           C  
ATOM   1103  O   ILE A  66      15.416  -1.050 -17.865  1.00  0.68           O  
ATOM   1104  CB  ILE A  66      13.004  -2.617 -17.002  1.00  0.68           C  
ATOM   1105  CG1 ILE A  66      12.324  -3.630 -16.098  1.00  0.68           C  
ATOM   1106  CG2 ILE A  66      12.103  -2.314 -18.202  1.00  0.68           C  
ATOM   1107  CD1 ILE A  66      11.119  -3.088 -15.413  1.00  0.68           C  
ATOM   1108  H   ILE A  66      15.675  -2.703 -15.837  1.00  0.68           H  
ATOM   1109  HA  ILE A  66      14.198  -4.050 -18.093  1.00  0.68           H  
ATOM   1110  HB  ILE A  66      13.155  -1.711 -16.432  1.00  0.68           H  
ATOM   1111 1HG1 ILE A  66      12.032  -4.487 -16.700  1.00  0.68           H  
ATOM   1112 2HG1 ILE A  66      13.017  -3.962 -15.329  1.00  0.68           H  
ATOM   1113 1HG2 ILE A  66      11.163  -1.935 -17.850  1.00  0.68           H  
ATOM   1114 2HG2 ILE A  66      12.577  -1.576 -18.828  1.00  0.68           H  
ATOM   1115 3HG2 ILE A  66      11.940  -3.231 -18.776  1.00  0.68           H  
ATOM   1116 1HD1 ILE A  66      10.696  -3.859 -14.802  1.00  0.68           H  
ATOM   1117 2HD1 ILE A  66      11.404  -2.241 -14.787  1.00  0.68           H  
ATOM   1118 3HD1 ILE A  66      10.392  -2.766 -16.152  1.00  0.68           H  
ATOM   1119  N   LYS A  67      15.208  -2.380 -19.654  1.00  0.69           N  
ATOM   1120  CA  LYS A  67      15.877  -1.412 -20.539  1.00  0.69           C  
ATOM   1121  C   LYS A  67      17.231  -0.956 -19.974  1.00  0.69           C  
ATOM   1122  O   LYS A  67      17.549   0.235 -19.992  1.00  0.69           O  
ATOM   1123  CB  LYS A  67      14.999  -0.177 -20.778  1.00  0.69           C  
ATOM   1124  CG  LYS A  67      13.703  -0.420 -21.489  1.00  0.69           C  
ATOM   1125  CD  LYS A  67      12.869   0.875 -21.538  1.00  0.69           C  
ATOM   1126  CE  LYS A  67      13.421   1.861 -22.552  1.00  0.69           C  
ATOM   1127  NZ  LYS A  67      12.563   3.079 -22.663  1.00  0.69           N  
ATOM   1128  H   LYS A  67      14.869  -3.261 -20.020  1.00  0.69           H  
ATOM   1129  HA  LYS A  67      16.069  -1.897 -21.494  1.00  0.69           H  
ATOM   1130 1HB  LYS A  67      14.773   0.313 -19.833  1.00  0.69           H  
ATOM   1131 2HB  LYS A  67      15.563   0.539 -21.377  1.00  0.69           H  
ATOM   1132 1HG  LYS A  67      13.922  -0.738 -22.506  1.00  0.69           H  
ATOM   1133 2HG  LYS A  67      13.143  -1.210 -21.002  1.00  0.69           H  
ATOM   1134 1HD  LYS A  67      11.844   0.650 -21.808  1.00  0.69           H  
ATOM   1135 2HD  LYS A  67      12.868   1.339 -20.552  1.00  0.69           H  
ATOM   1136 1HE  LYS A  67      14.423   2.160 -22.249  1.00  0.69           H  
ATOM   1137 2HE  LYS A  67      13.476   1.376 -23.527  1.00  0.69           H  
ATOM   1138 1HZ  LYS A  67      12.960   3.712 -23.345  1.00  0.69           H  
ATOM   1139 2HZ  LYS A  67      11.633   2.811 -22.955  1.00  0.69           H  
ATOM   1140 3HZ  LYS A  67      12.514   3.542 -21.766  1.00  0.69           H  
ATOM   1141  N   ASP A  68      17.995  -1.912 -19.446  1.00  0.70           N  
ATOM   1142  CA  ASP A  68      19.321  -1.703 -18.856  1.00  0.70           C  
ATOM   1143  C   ASP A  68      19.347  -0.855 -17.566  1.00  0.70           C  
ATOM   1144  O   ASP A  68      20.428  -0.548 -17.061  1.00  0.70           O  
ATOM   1145  CB  ASP A  68      20.286  -1.087 -19.883  1.00  0.70           C  
ATOM   1146  CG  ASP A  68      20.520  -2.000 -21.092  1.00  0.70           C  
ATOM   1147  OD1 ASP A  68      20.696  -3.182 -20.900  1.00  0.70           O  
ATOM   1148  OD2 ASP A  68      20.506  -1.507 -22.192  1.00  0.70           O  
ATOM   1149  H   ASP A  68      17.635  -2.855 -19.470  1.00  0.70           H  
ATOM   1150  HA  ASP A  68      19.719  -2.685 -18.598  1.00  0.70           H  
ATOM   1151 1HB  ASP A  68      19.926  -0.123 -20.224  1.00  0.70           H  
ATOM   1152 2HB  ASP A  68      21.248  -0.912 -19.403  1.00  0.70           H  
ATOM   1153  N   THR A  69      18.181  -0.529 -16.995  1.00  0.70           N  
ATOM   1154  CA  THR A  69      18.131   0.195 -15.730  1.00  0.70           C  
ATOM   1155  C   THR A  69      17.780  -0.767 -14.624  1.00  0.70           C  
ATOM   1156  O   THR A  69      16.827  -1.541 -14.737  1.00  0.70           O  
ATOM   1157  CB  THR A  69      17.091   1.338 -15.743  1.00  0.70           C  
ATOM   1158  OG1 THR A  69      17.441   2.294 -16.757  1.00  0.70           O  
ATOM   1159  CG2 THR A  69      17.022   2.040 -14.351  1.00  0.70           C  
ATOM   1160  H   THR A  69      17.303  -0.768 -17.451  1.00  0.70           H  
ATOM   1161  HA  THR A  69      19.113   0.620 -15.517  1.00  0.70           H  
ATOM   1162  HB  THR A  69      16.112   0.920 -15.981  1.00  0.70           H  
ATOM   1163  HG1 THR A  69      17.394   1.872 -17.628  1.00  0.70           H  
ATOM   1164 1HG2 THR A  69      16.279   2.837 -14.382  1.00  0.70           H  
ATOM   1165 2HG2 THR A  69      16.741   1.324 -13.579  1.00  0.70           H  
ATOM   1166 3HG2 THR A  69      17.994   2.465 -14.104  1.00  0.70           H  
ATOM   1167  N   CYS A  70      18.561  -0.752 -13.558  1.00  0.69           N  
ATOM   1168  CA  CYS A  70      18.289  -1.655 -12.459  1.00  0.69           C  
ATOM   1169  C   CYS A  70      17.462  -0.995 -11.369  1.00  0.69           C  
ATOM   1170  O   CYS A  70      17.694   0.170 -11.042  1.00  0.69           O  
ATOM   1171  CB  CYS A  70      19.597  -2.182 -11.897  1.00  0.69           C  
ATOM   1172  SG  CYS A  70      20.498  -3.201 -13.051  1.00  0.69           S  
ATOM   1173  H   CYS A  70      19.339  -0.105 -13.506  1.00  0.69           H  
ATOM   1174  HA  CYS A  70      17.738  -2.503 -12.845  1.00  0.69           H  
ATOM   1175 1HB  CYS A  70      20.240  -1.351 -11.634  1.00  0.69           H  
ATOM   1176 2HB  CYS A  70      19.412  -2.743 -11.002  1.00  0.69           H  
ATOM   1177  HG  CYS A  70      19.498  -4.080 -13.274  1.00  0.69           H  
ATOM   1178  N   TYR A  71      16.527  -1.759 -10.807  1.00  0.68           N  
ATOM   1179  CA  TYR A  71      15.669  -1.296  -9.724  1.00  0.68           C  
ATOM   1180  C   TYR A  71      15.654  -2.314  -8.592  1.00  0.68           C  
ATOM   1181  O   TYR A  71      15.553  -3.518  -8.838  1.00  0.68           O  
ATOM   1182  CB  TYR A  71      14.233  -1.162 -10.228  1.00  0.68           C  
ATOM   1183  CG  TYR A  71      14.013  -0.255 -11.424  1.00  0.68           C  
ATOM   1184  CD1 TYR A  71      14.129  -0.771 -12.716  1.00  0.68           C  
ATOM   1185  CD2 TYR A  71      13.680   1.064 -11.246  1.00  0.68           C  
ATOM   1186  CE1 TYR A  71      13.901   0.044 -13.805  1.00  0.68           C  
ATOM   1187  CE2 TYR A  71      13.450   1.871 -12.337  1.00  0.68           C  
ATOM   1188  CZ  TYR A  71      13.555   1.372 -13.605  1.00  0.68           C  
ATOM   1189  OH  TYR A  71      13.315   2.197 -14.679  1.00  0.68           O  
ATOM   1190  H   TYR A  71      16.389  -2.694 -11.182  1.00  0.68           H  
ATOM   1191  HA  TYR A  71      16.041  -0.349  -9.342  1.00  0.68           H  
ATOM   1192 1HB  TYR A  71      13.861  -2.151 -10.491  1.00  0.68           H  
ATOM   1193 2HB  TYR A  71      13.606  -0.798  -9.413  1.00  0.68           H  
ATOM   1194  HD1 TYR A  71      14.398  -1.820 -12.866  1.00  0.68           H  
ATOM   1195  HD2 TYR A  71      13.595   1.462 -10.249  1.00  0.68           H  
ATOM   1196  HE1 TYR A  71      13.991  -0.356 -14.810  1.00  0.68           H  
ATOM   1197  HE2 TYR A  71      13.185   2.903 -12.199  1.00  0.68           H  
ATOM   1198  HH  TYR A  71      13.575   1.755 -15.488  1.00  0.68           H  
ATOM   1199  N   SER A  72      15.646  -1.857  -7.351  1.00  0.68           N  
ATOM   1200  CA  SER A  72      15.566  -2.814  -6.247  1.00  0.68           C  
ATOM   1201  C   SER A  72      15.012  -2.210  -4.983  1.00  0.68           C  
ATOM   1202  O   SER A  72      14.937  -0.988  -4.837  1.00  0.68           O  
ATOM   1203  CB  SER A  72      16.931  -3.392  -5.945  1.00  0.68           C  
ATOM   1204  OG  SER A  72      17.779  -2.438  -5.427  1.00  0.68           O  
ATOM   1205  H   SER A  72      15.749  -0.856  -7.182  1.00  0.68           H  
ATOM   1206  HA  SER A  72      14.902  -3.630  -6.542  1.00  0.68           H  
ATOM   1207 1HB  SER A  72      16.838  -4.220  -5.241  1.00  0.68           H  
ATOM   1208 2HB  SER A  72      17.356  -3.786  -6.848  1.00  0.68           H  
ATOM   1209  HG  SER A  72      17.447  -2.247  -4.542  1.00  0.68           H  
ATOM   1210  N   SER A  73      14.652  -3.064  -4.048  1.00  0.67           N  
ATOM   1211  CA  SER A  73      14.220  -2.552  -2.768  1.00  0.67           C  
ATOM   1212  C   SER A  73      15.417  -2.387  -1.864  1.00  0.67           C  
ATOM   1213  O   SER A  73      16.377  -3.155  -1.942  1.00  0.67           O  
ATOM   1214  CB  SER A  73      13.193  -3.436  -2.120  1.00  0.67           C  
ATOM   1215  OG  SER A  73      12.883  -2.951  -0.837  1.00  0.67           O  
ATOM   1216  H   SER A  73      14.708  -4.063  -4.219  1.00  0.67           H  
ATOM   1217  HA  SER A  73      13.772  -1.571  -2.914  1.00  0.67           H  
ATOM   1218 1HB  SER A  73      12.289  -3.441  -2.733  1.00  0.67           H  
ATOM   1219 2HB  SER A  73      13.556  -4.462  -2.054  1.00  0.67           H  
ATOM   1220  HG  SER A  73      11.918  -3.119  -0.725  1.00  0.67           H  
ATOM   1221  N   SER A  74      15.346  -1.408  -0.979  1.00  0.68           N  
ATOM   1222  CA  SER A  74      16.413  -1.205  -0.008  1.00  0.68           C  
ATOM   1223  C   SER A  74      16.269  -2.149   1.179  1.00  0.68           C  
ATOM   1224  O   SER A  74      17.158  -2.229   2.031  1.00  0.68           O  
ATOM   1225  CB  SER A  74      16.395   0.205   0.528  1.00  0.68           C  
ATOM   1226  OG  SER A  74      16.652   1.144  -0.482  1.00  0.68           O  
ATOM   1227  H   SER A  74      14.522  -0.808  -0.999  1.00  0.68           H  
ATOM   1228  HA  SER A  74      17.370  -1.388  -0.501  1.00  0.68           H  
ATOM   1229 1HB  SER A  74      15.426   0.400   0.971  1.00  0.68           H  
ATOM   1230 2HB  SER A  74      17.139   0.302   1.314  1.00  0.68           H  
ATOM   1231  HG  SER A  74      17.515   0.896  -0.898  1.00  0.68           H  
ATOM   1232  N   LEU A  75      15.138  -2.848   1.248  1.00  0.68           N  
ATOM   1233  CA  LEU A  75      14.828  -3.712   2.372  1.00  0.68           C  
ATOM   1234  C   LEU A  75      14.798  -5.202   2.000  1.00  0.68           C  
ATOM   1235  O   LEU A  75      14.442  -5.571   0.885  1.00  0.68           O  
ATOM   1236  CB  LEU A  75      13.488  -3.257   2.917  1.00  0.68           C  
ATOM   1237  CG  LEU A  75      13.427  -1.794   3.341  1.00  0.68           C  
ATOM   1238  CD1 LEU A  75      12.007  -1.442   3.731  1.00  0.68           C  
ATOM   1239  CD2 LEU A  75      14.377  -1.589   4.490  1.00  0.68           C  
ATOM   1240  H   LEU A  75      14.452  -2.772   0.496  1.00  0.68           H  
ATOM   1241  HA  LEU A  75      15.588  -3.569   3.136  1.00  0.68           H  
ATOM   1242 1HB  LEU A  75      12.749  -3.411   2.149  1.00  0.68           H  
ATOM   1243 2HB  LEU A  75      13.254  -3.855   3.782  1.00  0.68           H  
ATOM   1244  HG  LEU A  75      13.718  -1.153   2.509  1.00  0.68           H  
ATOM   1245 1HD1 LEU A  75      11.960  -0.403   4.034  1.00  0.68           H  
ATOM   1246 2HD1 LEU A  75      11.344  -1.601   2.880  1.00  0.68           H  
ATOM   1247 3HD1 LEU A  75      11.696  -2.069   4.556  1.00  0.68           H  
ATOM   1248 1HD2 LEU A  75      14.355  -0.560   4.813  1.00  0.68           H  
ATOM   1249 2HD2 LEU A  75      14.083  -2.232   5.319  1.00  0.68           H  
ATOM   1250 3HD2 LEU A  75      15.390  -1.845   4.175  1.00  0.68           H  
ATOM   1251  N   TRP A  76      15.152  -6.056   2.958  1.00  0.68           N  
ATOM   1252  CA  TRP A  76      15.141  -7.511   2.757  1.00  0.68           C  
ATOM   1253  C   TRP A  76      13.744  -8.118   3.032  1.00  0.68           C  
ATOM   1254  O   TRP A  76      13.050  -7.709   3.969  1.00  0.68           O  
ATOM   1255  CB  TRP A  76      16.170  -8.124   3.695  1.00  0.68           C  
ATOM   1256  CG  TRP A  76      17.590  -7.789   3.378  1.00  0.68           C  
ATOM   1257  CD1 TRP A  76      18.313  -6.776   3.926  1.00  0.68           C  
ATOM   1258  CD2 TRP A  76      18.485  -8.481   2.487  1.00  0.68           C  
ATOM   1259  NE1 TRP A  76      19.584  -6.770   3.413  1.00  0.68           N  
ATOM   1260  CE2 TRP A  76      19.705  -7.808   2.526  1.00  0.68           C  
ATOM   1261  CE3 TRP A  76      18.353  -9.583   1.684  1.00  0.68           C  
ATOM   1262  CZ2 TRP A  76      20.787  -8.211   1.766  1.00  0.68           C  
ATOM   1263  CZ3 TRP A  76      19.427  -9.992   0.918  1.00  0.68           C  
ATOM   1264  CH2 TRP A  76      20.612  -9.321   0.953  1.00  0.68           C  
ATOM   1265  H   TRP A  76      15.444  -5.690   3.852  1.00  0.68           H  
ATOM   1266  HA  TRP A  76      15.413  -7.727   1.725  1.00  0.68           H  
ATOM   1267 1HB  TRP A  76      15.959  -7.843   4.718  1.00  0.68           H  
ATOM   1268 2HB  TRP A  76      16.091  -9.162   3.616  1.00  0.68           H  
ATOM   1269  HD1 TRP A  76      17.935  -6.065   4.657  1.00  0.68           H  
ATOM   1270  HE1 TRP A  76      20.309  -6.111   3.659  1.00  0.68           H  
ATOM   1271  HE3 TRP A  76      17.416 -10.113   1.664  1.00  0.68           H  
ATOM   1272  HZ2 TRP A  76      21.745  -7.690   1.793  1.00  0.68           H  
ATOM   1273  HZ3 TRP A  76      19.301 -10.866   0.298  1.00  0.68           H  
ATOM   1274  HH2 TRP A  76      21.440  -9.671   0.347  1.00  0.68           H  
ATOM   1275  N   ALA A  77      13.337  -9.099   2.216  1.00  0.67           N  
ATOM   1276  CA  ALA A  77      12.037  -9.767   2.356  1.00  0.67           C  
ATOM   1277  C   ALA A  77      12.154 -11.196   2.888  1.00  0.67           C  
ATOM   1278  O   ALA A  77      13.164 -11.868   2.724  1.00  0.67           O  
ATOM   1279  CB  ALA A  77      11.323  -9.790   1.019  1.00  0.67           C  
ATOM   1280  H   ALA A  77      13.940  -9.389   1.455  1.00  0.67           H  
ATOM   1281  HA  ALA A  77      11.441  -9.194   3.065  1.00  0.67           H  
ATOM   1282 1HB  ALA A  77      10.348 -10.252   1.133  1.00  0.67           H  
ATOM   1283 2HB  ALA A  77      11.201  -8.771   0.649  1.00  0.67           H  
ATOM   1284 3HB  ALA A  77      11.912 -10.366   0.312  1.00  0.67           H  
ATOM   1285  N   LYS A  78      11.074 -11.692   3.481  1.00  0.67           N  
ATOM   1286  CA  LYS A  78      11.020 -13.062   4.010  1.00  0.67           C  
ATOM   1287  C   LYS A  78      11.125 -14.193   2.973  1.00  0.67           C  
ATOM   1288  O   LYS A  78      11.436 -15.331   3.329  1.00  0.67           O  
ATOM   1289  CB  LYS A  78       9.735 -13.239   4.808  1.00  0.67           C  
ATOM   1290  CG  LYS A  78       9.705 -12.442   6.107  1.00  0.67           C  
ATOM   1291  CD  LYS A  78       8.396 -12.643   6.855  1.00  0.67           C  
ATOM   1292  CE  LYS A  78       8.371 -11.843   8.150  1.00  0.67           C  
ATOM   1293  NZ  LYS A  78       7.086 -12.008   8.881  1.00  0.67           N  
ATOM   1294  H   LYS A  78      10.263 -11.101   3.590  1.00  0.67           H  
ATOM   1295  HA  LYS A  78      11.856 -13.183   4.694  1.00  0.67           H  
ATOM   1296 1HB  LYS A  78       8.883 -12.936   4.200  1.00  0.67           H  
ATOM   1297 2HB  LYS A  78       9.605 -14.292   5.054  1.00  0.67           H  
ATOM   1298 1HG  LYS A  78      10.531 -12.761   6.744  1.00  0.67           H  
ATOM   1299 2HG  LYS A  78       9.830 -11.382   5.887  1.00  0.67           H  
ATOM   1300 1HD  LYS A  78       7.563 -12.328   6.225  1.00  0.67           H  
ATOM   1301 2HD  LYS A  78       8.269 -13.701   7.089  1.00  0.67           H  
ATOM   1302 1HE  LYS A  78       9.187 -12.175   8.789  1.00  0.67           H  
ATOM   1303 2HE  LYS A  78       8.511 -10.788   7.918  1.00  0.67           H  
ATOM   1304 1HZ  LYS A  78       7.109 -11.462   9.731  1.00  0.67           H  
ATOM   1305 2HZ  LYS A  78       6.323 -11.692   8.300  1.00  0.67           H  
ATOM   1306 3HZ  LYS A  78       6.951 -12.982   9.112  1.00  0.67           H  
ATOM   1307  N   SER A  79      10.829 -13.906   1.709  1.00  0.66           N  
ATOM   1308  CA  SER A  79      10.870 -14.942   0.673  1.00  0.66           C  
ATOM   1309  C   SER A  79      11.270 -14.376  -0.670  1.00  0.66           C  
ATOM   1310  O   SER A  79      11.070 -13.188  -0.932  1.00  0.66           O  
ATOM   1311  CB  SER A  79       9.510 -15.599   0.517  1.00  0.66           C  
ATOM   1312  OG  SER A  79       8.545 -14.683   0.006  1.00  0.66           O  
ATOM   1313  H   SER A  79      10.592 -12.958   1.471  1.00  0.66           H  
ATOM   1314  HA  SER A  79      11.604 -15.693   0.963  1.00  0.66           H  
ATOM   1315 1HB  SER A  79       9.589 -16.459  -0.144  1.00  0.66           H  
ATOM   1316 2HB  SER A  79       9.182 -15.966   1.490  1.00  0.66           H  
ATOM   1317  HG  SER A  79       7.683 -15.081   0.201  1.00  0.66           H  
ATOM   1318  N   LYS A  80      11.722 -15.260  -1.566  1.00  0.65           N  
ATOM   1319  CA  LYS A  80      12.112 -14.834  -2.906  1.00  0.65           C  
ATOM   1320  C   LYS A  80      10.938 -14.216  -3.639  1.00  0.65           C  
ATOM   1321  O   LYS A  80      11.094 -13.212  -4.330  1.00  0.65           O  
ATOM   1322  CB  LYS A  80      12.594 -16.030  -3.731  1.00  0.65           C  
ATOM   1323  CG  LYS A  80      13.914 -16.612  -3.292  1.00  0.65           C  
ATOM   1324  CD  LYS A  80      14.311 -17.787  -4.166  1.00  0.65           C  
ATOM   1325  CE  LYS A  80      15.630 -18.396  -3.725  1.00  0.65           C  
ATOM   1326  NZ  LYS A  80      15.995 -19.578  -4.555  1.00  0.65           N  
ATOM   1327  H   LYS A  80      11.846 -16.223  -1.294  1.00  0.65           H  
ATOM   1328  HA  LYS A  80      12.906 -14.095  -2.828  1.00  0.65           H  
ATOM   1329 1HB  LYS A  80      11.850 -16.823  -3.697  1.00  0.65           H  
ATOM   1330 2HB  LYS A  80      12.700 -15.725  -4.774  1.00  0.65           H  
ATOM   1331 1HG  LYS A  80      14.677 -15.857  -3.339  1.00  0.65           H  
ATOM   1332 2HG  LYS A  80      13.830 -16.953  -2.263  1.00  0.65           H  
ATOM   1333 1HD  LYS A  80      13.535 -18.551  -4.124  1.00  0.65           H  
ATOM   1334 2HD  LYS A  80      14.408 -17.448  -5.199  1.00  0.65           H  
ATOM   1335 1HE  LYS A  80      16.417 -17.646  -3.808  1.00  0.65           H  
ATOM   1336 2HE  LYS A  80      15.548 -18.708  -2.685  1.00  0.65           H  
ATOM   1337 1HZ  LYS A  80      16.874 -19.958  -4.234  1.00  0.65           H  
ATOM   1338 2HZ  LYS A  80      15.274 -20.281  -4.473  1.00  0.65           H  
ATOM   1339 3HZ  LYS A  80      16.084 -19.299  -5.522  1.00  0.65           H  
ATOM   1340  N   ARG A  81       9.747 -14.782  -3.460  1.00  0.65           N  
ATOM   1341  CA  ARG A  81       8.590 -14.250  -4.156  1.00  0.65           C  
ATOM   1342  C   ARG A  81       8.265 -12.854  -3.671  1.00  0.65           C  
ATOM   1343  O   ARG A  81       7.966 -11.964  -4.474  1.00  0.65           O  
ATOM   1344  CB  ARG A  81       7.377 -15.144  -3.956  1.00  0.65           C  
ATOM   1345  CG  ARG A  81       7.453 -16.485  -4.669  1.00  0.65           C  
ATOM   1346  CD  ARG A  81       6.267 -17.340  -4.381  1.00  0.65           C  
ATOM   1347  NE  ARG A  81       6.344 -18.626  -5.064  1.00  0.65           N  
ATOM   1348  CZ  ARG A  81       5.466 -19.637  -4.896  1.00  0.65           C  
ATOM   1349  NH1 ARG A  81       4.452 -19.498  -4.071  1.00  0.65           N  
ATOM   1350  NH2 ARG A  81       5.624 -20.770  -5.562  1.00  0.65           N  
ATOM   1351  H   ARG A  81       9.656 -15.587  -2.858  1.00  0.65           H  
ATOM   1352  HA  ARG A  81       8.819 -14.203  -5.224  1.00  0.65           H  
ATOM   1353 1HB  ARG A  81       7.243 -15.336  -2.890  1.00  0.65           H  
ATOM   1354 2HB  ARG A  81       6.483 -14.627  -4.308  1.00  0.65           H  
ATOM   1355 1HG  ARG A  81       7.501 -16.315  -5.744  1.00  0.65           H  
ATOM   1356 2HG  ARG A  81       8.350 -17.014  -4.345  1.00  0.65           H  
ATOM   1357 1HD  ARG A  81       6.208 -17.528  -3.309  1.00  0.65           H  
ATOM   1358 2HD  ARG A  81       5.361 -16.833  -4.710  1.00  0.65           H  
ATOM   1359  HE  ARG A  81       7.111 -18.773  -5.706  1.00  0.65           H  
ATOM   1360 1HH1 ARG A  81       4.331 -18.633  -3.564  1.00  0.65           H  
ATOM   1361 2HH1 ARG A  81       3.795 -20.254  -3.947  1.00  0.65           H  
ATOM   1362 1HH2 ARG A  81       6.403 -20.879  -6.197  1.00  0.65           H  
ATOM   1363 2HH2 ARG A  81       4.967 -21.525  -5.435  1.00  0.65           H  
ATOM   1364  N   ASN A  82       8.366 -12.621  -2.361  1.00  0.64           N  
ATOM   1365  CA  ASN A  82       8.046 -11.286  -1.903  1.00  0.64           C  
ATOM   1366  C   ASN A  82       9.135 -10.319  -2.367  1.00  0.64           C  
ATOM   1367  O   ASN A  82       8.852  -9.164  -2.701  1.00  0.64           O  
ATOM   1368  CB  ASN A  82       7.826 -11.256  -0.407  1.00  0.64           C  
ATOM   1369  CG  ASN A  82       6.541 -11.952  -0.026  1.00  0.64           C  
ATOM   1370  OD1 ASN A  82       5.698 -12.243  -0.885  1.00  0.64           O  
ATOM   1371  ND2 ASN A  82       6.355 -12.197   1.241  1.00  0.64           N  
ATOM   1372  H   ASN A  82       8.626 -13.350  -1.689  1.00  0.64           H  
ATOM   1373  HA  ASN A  82       7.116 -10.972  -2.377  1.00  0.64           H  
ATOM   1374 1HB  ASN A  82       8.661 -11.759   0.087  1.00  0.64           H  
ATOM   1375 2HB  ASN A  82       7.798 -10.225  -0.055  1.00  0.64           H  
ATOM   1376 1HD2 ASN A  82       5.514 -12.642   1.546  1.00  0.64           H  
ATOM   1377 2HD2 ASN A  82       7.049 -11.932   1.905  1.00  0.64           H  
ATOM   1378  N   ALA A  83      10.388 -10.789  -2.421  1.00  0.64           N  
ATOM   1379  CA  ALA A  83      11.483  -9.939  -2.871  1.00  0.64           C  
ATOM   1380  C   ALA A  83      11.272  -9.495  -4.320  1.00  0.64           C  
ATOM   1381  O   ALA A  83      11.473  -8.318  -4.647  1.00  0.64           O  
ATOM   1382  CB  ALA A  83      12.802 -10.670  -2.738  1.00  0.64           C  
ATOM   1383  H   ALA A  83      10.589 -11.743  -2.121  1.00  0.64           H  
ATOM   1384  HA  ALA A  83      11.505  -9.052  -2.238  1.00  0.64           H  
ATOM   1385 1HB  ALA A  83      13.607 -10.026  -3.048  1.00  0.64           H  
ATOM   1386 2HB  ALA A  83      12.952 -10.966  -1.707  1.00  0.64           H  
ATOM   1387 3HB  ALA A  83      12.791 -11.555  -3.367  1.00  0.64           H  
ATOM   1388  N   GLU A  84      10.809 -10.421  -5.182  1.00  0.63           N  
ATOM   1389  CA  GLU A  84      10.553 -10.067  -6.578  1.00  0.63           C  
ATOM   1390  C   GLU A  84       9.422  -9.060  -6.681  1.00  0.63           C  
ATOM   1391  O   GLU A  84       9.513  -8.085  -7.438  1.00  0.63           O  
ATOM   1392  CB  GLU A  84      10.167 -11.295  -7.416  1.00  0.63           C  
ATOM   1393  CG  GLU A  84      11.271 -12.317  -7.733  1.00  0.63           C  
ATOM   1394  CD  GLU A  84      10.701 -13.488  -8.534  1.00  0.63           C  
ATOM   1395  OE1 GLU A  84       9.490 -13.560  -8.641  1.00  0.63           O  
ATOM   1396  OE2 GLU A  84      11.446 -14.291  -9.033  1.00  0.63           O  
ATOM   1397  H   GLU A  84      10.676 -11.383  -4.864  1.00  0.63           H  
ATOM   1398  HA  GLU A  84      11.453  -9.621  -6.994  1.00  0.63           H  
ATOM   1399 1HB  GLU A  84       9.377 -11.839  -6.894  1.00  0.63           H  
ATOM   1400 2HB  GLU A  84       9.751 -10.960  -8.366  1.00  0.63           H  
ATOM   1401 1HG  GLU A  84      12.062 -11.837  -8.312  1.00  0.63           H  
ATOM   1402 2HG  GLU A  84      11.705 -12.685  -6.803  1.00  0.63           H  
ATOM   1403  N   GLN A  85       8.370  -9.262  -5.882  1.00  0.63           N  
ATOM   1404  CA  GLN A  85       7.240  -8.351  -5.902  1.00  0.63           C  
ATOM   1405  C   GLN A  85       7.653  -6.983  -5.399  1.00  0.63           C  
ATOM   1406  O   GLN A  85       7.225  -5.956  -5.936  1.00  0.63           O  
ATOM   1407  CB  GLN A  85       6.122  -8.870  -5.011  1.00  0.63           C  
ATOM   1408  CG  GLN A  85       5.391 -10.117  -5.462  1.00  0.63           C  
ATOM   1409  CD  GLN A  85       4.515  -9.883  -6.644  1.00  0.63           C  
ATOM   1410  OE1 GLN A  85       4.299  -8.725  -7.042  1.00  0.63           O  
ATOM   1411  NE2 GLN A  85       3.952 -10.963  -7.188  1.00  0.63           N  
ATOM   1412  H   GLN A  85       8.342 -10.090  -5.279  1.00  0.63           H  
ATOM   1413  HA  GLN A  85       6.882  -8.257  -6.926  1.00  0.63           H  
ATOM   1414 1HB  GLN A  85       6.527  -9.074  -4.021  1.00  0.63           H  
ATOM   1415 2HB  GLN A  85       5.388  -8.087  -4.907  1.00  0.63           H  
ATOM   1416 1HG  GLN A  85       6.129 -10.865  -5.739  1.00  0.63           H  
ATOM   1417 2HG  GLN A  85       4.779 -10.485  -4.638  1.00  0.63           H  
ATOM   1418 1HE2 GLN A  85       3.289 -10.866  -7.942  1.00  0.63           H  
ATOM   1419 2HE2 GLN A  85       4.155 -11.869  -6.811  1.00  0.63           H  
ATOM   1420  N   SER A  86       8.532  -6.962  -4.397  1.00  0.63           N  
ATOM   1421  CA  SER A  86       8.944  -5.709  -3.818  1.00  0.63           C  
ATOM   1422  C   SER A  86       9.691  -4.913  -4.868  1.00  0.63           C  
ATOM   1423  O   SER A  86       9.417  -3.729  -5.064  1.00  0.63           O  
ATOM   1424  CB  SER A  86       9.829  -5.969  -2.624  1.00  0.63           C  
ATOM   1425  OG  SER A  86       9.131  -6.701  -1.606  1.00  0.63           O  
ATOM   1426  H   SER A  86       8.863  -7.834  -3.987  1.00  0.63           H  
ATOM   1427  HA  SER A  86       8.080  -5.160  -3.504  1.00  0.63           H  
ATOM   1428 1HB  SER A  86      10.706  -6.528  -2.934  1.00  0.63           H  
ATOM   1429 2HB  SER A  86      10.174  -5.025  -2.227  1.00  0.63           H  
ATOM   1430  HG  SER A  86       8.978  -7.595  -1.993  1.00  0.63           H  
ATOM   1431  N   ALA A  87      10.603  -5.576  -5.587  1.00  0.64           N  
ATOM   1432  CA  ALA A  87      11.364  -4.921  -6.640  1.00  0.64           C  
ATOM   1433  C   ALA A  87      10.443  -4.419  -7.742  1.00  0.64           C  
ATOM   1434  O   ALA A  87      10.657  -3.345  -8.309  1.00  0.64           O  
ATOM   1435  CB  ALA A  87      12.404  -5.853  -7.203  1.00  0.64           C  
ATOM   1436  H   ALA A  87      10.784  -6.564  -5.379  1.00  0.64           H  
ATOM   1437  HA  ALA A  87      11.870  -4.057  -6.198  1.00  0.64           H  
ATOM   1438 1HB  ALA A  87      12.987  -5.333  -7.957  1.00  0.64           H  
ATOM   1439 2HB  ALA A  87      13.055  -6.182  -6.401  1.00  0.64           H  
ATOM   1440 3HB  ALA A  87      11.909  -6.721  -7.643  1.00  0.64           H  
ATOM   1441  N   ALA A  88       9.403  -5.202  -8.061  1.00  0.65           N  
ATOM   1442  CA  ALA A  88       8.460  -4.780  -9.080  1.00  0.65           C  
ATOM   1443  C   ALA A  88       7.777  -3.494  -8.663  1.00  0.65           C  
ATOM   1444  O   ALA A  88       7.627  -2.584  -9.470  1.00  0.65           O  
ATOM   1445  CB  ALA A  88       7.443  -5.862  -9.353  1.00  0.65           C  
ATOM   1446  H   ALA A  88       9.278  -6.107  -7.604  1.00  0.65           H  
ATOM   1447  HA  ALA A  88       9.014  -4.578  -9.988  1.00  0.65           H  
ATOM   1448 1HB  ALA A  88       6.757  -5.534 -10.136  1.00  0.65           H  
ATOM   1449 2HB  ALA A  88       7.956  -6.769  -9.670  1.00  0.65           H  
ATOM   1450 3HB  ALA A  88       6.880  -6.064  -8.449  1.00  0.65           H  
ATOM   1451  N   MET A  89       7.432  -3.379  -7.376  1.00  0.66           N  
ATOM   1452  CA  MET A  89       6.796  -2.165  -6.884  1.00  0.66           C  
ATOM   1453  C   MET A  89       7.731  -0.981  -6.971  1.00  0.66           C  
ATOM   1454  O   MET A  89       7.314   0.128  -7.321  1.00  0.66           O  
ATOM   1455  CB  MET A  89       6.304  -2.367  -5.470  1.00  0.66           C  
ATOM   1456  CG  MET A  89       5.116  -3.255  -5.395  1.00  0.66           C  
ATOM   1457  SD  MET A  89       4.386  -3.331  -3.802  1.00  0.66           S  
ATOM   1458  CE  MET A  89       5.545  -4.271  -3.037  1.00  0.66           C  
ATOM   1459  H   MET A  89       7.574  -4.173  -6.747  1.00  0.66           H  
ATOM   1460  HA  MET A  89       5.940  -1.952  -7.509  1.00  0.66           H  
ATOM   1461 1HB  MET A  89       7.086  -2.820  -4.878  1.00  0.66           H  
ATOM   1462 2HB  MET A  89       6.070  -1.427  -5.033  1.00  0.66           H  
ATOM   1463 1HG  MET A  89       4.370  -2.878  -6.089  1.00  0.66           H  
ATOM   1464 2HG  MET A  89       5.402  -4.256  -5.687  1.00  0.66           H  
ATOM   1465 1HE  MET A  89       5.290  -4.364  -2.017  1.00  0.66           H  
ATOM   1466 2HE  MET A  89       5.602  -5.243  -3.523  1.00  0.66           H  
ATOM   1467 3HE  MET A  89       6.475  -3.772  -3.118  1.00  0.66           H  
ATOM   1468  N   VAL A  90       9.018  -1.220  -6.752  1.00  0.68           N  
ATOM   1469  CA  VAL A  90       9.985  -0.148  -6.877  1.00  0.68           C  
ATOM   1470  C   VAL A  90      10.006   0.343  -8.321  1.00  0.68           C  
ATOM   1471  O   VAL A  90       9.908   1.547  -8.576  1.00  0.68           O  
ATOM   1472  CB  VAL A  90      11.389  -0.641  -6.477  1.00  0.68           C  
ATOM   1473  CG1 VAL A  90      12.438   0.412  -6.787  1.00  0.68           C  
ATOM   1474  CG2 VAL A  90      11.384  -1.040  -5.005  1.00  0.68           C  
ATOM   1475  H   VAL A  90       9.310  -2.154  -6.449  1.00  0.68           H  
ATOM   1476  HA  VAL A  90       9.681   0.669  -6.229  1.00  0.68           H  
ATOM   1477  HB  VAL A  90      11.639  -1.505  -7.072  1.00  0.68           H  
ATOM   1478 1HG1 VAL A  90      13.421   0.039  -6.533  1.00  0.68           H  
ATOM   1479 2HG1 VAL A  90      12.402   0.630  -7.844  1.00  0.68           H  
ATOM   1480 3HG1 VAL A  90      12.254   1.308  -6.231  1.00  0.68           H  
ATOM   1481 1HG2 VAL A  90      12.343  -1.406  -4.735  1.00  0.68           H  
ATOM   1482 2HG2 VAL A  90      11.140  -0.234  -4.388  1.00  0.68           H  
ATOM   1483 3HG2 VAL A  90      10.664  -1.794  -4.844  1.00  0.68           H  
ATOM   1484  N   ALA A  91      10.076  -0.605  -9.267  1.00  0.70           N  
ATOM   1485  CA  ALA A  91      10.081  -0.257 -10.681  1.00  0.70           C  
ATOM   1486  C   ALA A  91       8.795   0.456 -11.091  1.00  0.70           C  
ATOM   1487  O   ALA A  91       8.839   1.467 -11.791  1.00  0.70           O  
ATOM   1488  CB  ALA A  91      10.239  -1.515 -11.526  1.00  0.70           C  
ATOM   1489  H   ALA A  91      10.144  -1.584  -8.986  1.00  0.70           H  
ATOM   1490  HA  ALA A  91      10.914   0.413 -10.862  1.00  0.70           H  
ATOM   1491 1HB  ALA A  91      10.264  -1.249 -12.578  1.00  0.70           H  
ATOM   1492 2HB  ALA A  91      11.166  -2.021 -11.254  1.00  0.70           H  
ATOM   1493 3HB  ALA A  91       9.400  -2.169 -11.336  1.00  0.70           H  
ATOM   1494  N   LEU A  92       7.647  -0.001 -10.597  1.00  0.74           N  
ATOM   1495  CA  LEU A  92       6.389   0.623 -10.985  1.00  0.74           C  
ATOM   1496  C   LEU A  92       6.329   2.079 -10.500  1.00  0.74           C  
ATOM   1497  O   LEU A  92       5.983   2.991 -11.271  1.00  0.74           O  
ATOM   1498  CB  LEU A  92       5.218  -0.195 -10.387  1.00  0.74           C  
ATOM   1499  CG  LEU A  92       4.967  -1.625 -10.999  1.00  0.74           C  
ATOM   1500  CD1 LEU A  92       4.010  -2.364 -10.151  1.00  0.74           C  
ATOM   1501  CD2 LEU A  92       4.393  -1.512 -12.335  1.00  0.74           C  
ATOM   1502  H   LEU A  92       7.643  -0.826 -10.003  1.00  0.74           H  
ATOM   1503  HA  LEU A  92       6.322   0.611 -12.067  1.00  0.74           H  
ATOM   1504 1HB  LEU A  92       5.400  -0.313  -9.323  1.00  0.74           H  
ATOM   1505 2HB  LEU A  92       4.304   0.384 -10.517  1.00  0.74           H  
ATOM   1506  HG  LEU A  92       5.896  -2.174 -11.051  1.00  0.74           H  
ATOM   1507 1HD1 LEU A  92       3.845  -3.345 -10.580  1.00  0.74           H  
ATOM   1508 2HD1 LEU A  92       4.432  -2.454  -9.169  1.00  0.74           H  
ATOM   1509 3HD1 LEU A  92       3.070  -1.822 -10.102  1.00  0.74           H  
ATOM   1510 1HD2 LEU A  92       4.206  -2.493 -12.740  1.00  0.74           H  
ATOM   1511 2HD2 LEU A  92       3.458  -0.969 -12.258  1.00  0.74           H  
ATOM   1512 3HD2 LEU A  92       5.077  -0.986 -12.968  1.00  0.74           H  
ATOM   1513  N   GLU A  93       6.749   2.335  -9.253  1.00  0.77           N  
ATOM   1514  CA  GLU A  93       6.713   3.705  -8.738  1.00  0.77           C  
ATOM   1515  C   GLU A  93       7.663   4.652  -9.452  1.00  0.77           C  
ATOM   1516  O   GLU A  93       7.319   5.807  -9.713  1.00  0.77           O  
ATOM   1517  CB  GLU A  93       7.036   3.759  -7.243  1.00  0.77           C  
ATOM   1518  CG  GLU A  93       5.971   3.258  -6.297  1.00  0.77           C  
ATOM   1519  CD  GLU A  93       4.674   4.096  -6.340  1.00  0.77           C  
ATOM   1520  OE1 GLU A  93       4.538   4.938  -7.214  1.00  0.77           O  
ATOM   1521  OE2 GLU A  93       3.882   3.962  -5.435  1.00  0.77           O  
ATOM   1522  H   GLU A  93       7.055   1.570  -8.645  1.00  0.77           H  
ATOM   1523  HA  GLU A  93       5.702   4.082  -8.884  1.00  0.77           H  
ATOM   1524 1HB  GLU A  93       7.929   3.152  -7.058  1.00  0.77           H  
ATOM   1525 2HB  GLU A  93       7.278   4.780  -6.959  1.00  0.77           H  
ATOM   1526 1HG  GLU A  93       5.743   2.231  -6.574  1.00  0.77           H  
ATOM   1527 2HG  GLU A  93       6.372   3.252  -5.287  1.00  0.77           H  
ATOM   1528  N   ILE A  94       8.851   4.169  -9.786  1.00  0.83           N  
ATOM   1529  CA  ILE A  94       9.836   5.010 -10.439  1.00  0.83           C  
ATOM   1530  C   ILE A  94       9.526   5.270 -11.899  1.00  0.83           C  
ATOM   1531  O   ILE A  94       9.667   6.395 -12.382  1.00  0.83           O  
ATOM   1532  CB  ILE A  94      11.217   4.425 -10.290  1.00  0.83           C  
ATOM   1533  CG1 ILE A  94      11.598   4.458  -8.824  1.00  0.83           C  
ATOM   1534  CG2 ILE A  94      12.171   5.210 -11.119  1.00  0.83           C  
ATOM   1535  CD1 ILE A  94      12.803   3.686  -8.504  1.00  0.83           C  
ATOM   1536  H   ILE A  94       9.092   3.204  -9.542  1.00  0.83           H  
ATOM   1537  HA  ILE A  94       9.837   5.972  -9.927  1.00  0.83           H  
ATOM   1538  HB  ILE A  94      11.205   3.377 -10.608  1.00  0.83           H  
ATOM   1539 1HG1 ILE A  94      11.754   5.487  -8.527  1.00  0.83           H  
ATOM   1540 2HG1 ILE A  94      10.771   4.051  -8.249  1.00  0.83           H  
ATOM   1541 1HG2 ILE A  94      13.134   4.787 -11.009  1.00  0.83           H  
ATOM   1542 2HG2 ILE A  94      11.867   5.161 -12.165  1.00  0.83           H  
ATOM   1543 3HG2 ILE A  94      12.179   6.246 -10.790  1.00  0.83           H  
ATOM   1544 1HD1 ILE A  94      13.016   3.743  -7.445  1.00  0.83           H  
ATOM   1545 2HD1 ILE A  94      12.630   2.669  -8.777  1.00  0.83           H  
ATOM   1546 3HD1 ILE A  94      13.624   4.083  -9.062  1.00  0.83           H  
ATOM   1547  N   ILE A  95       9.130   4.224 -12.614  1.00  0.92           N  
ATOM   1548  CA  ILE A  95       8.802   4.338 -14.021  1.00  0.92           C  
ATOM   1549  C   ILE A  95       7.596   5.255 -14.205  1.00  0.92           C  
ATOM   1550  O   ILE A  95       7.561   6.064 -15.132  1.00  0.92           O  
ATOM   1551  CB  ILE A  95       8.517   2.968 -14.642  1.00  0.92           C  
ATOM   1552  CG1 ILE A  95       9.814   2.113 -14.670  1.00  0.92           C  
ATOM   1553  CG2 ILE A  95       7.994   3.168 -16.053  1.00  0.92           C  
ATOM   1554  CD1 ILE A  95       9.576   0.645 -14.986  1.00  0.92           C  
ATOM   1555  H   ILE A  95       9.043   3.309 -12.172  1.00  0.92           H  
ATOM   1556  HA  ILE A  95       9.652   4.779 -14.540  1.00  0.92           H  
ATOM   1557  HB  ILE A  95       7.776   2.435 -14.041  1.00  0.92           H  
ATOM   1558 1HG1 ILE A  95      10.486   2.523 -15.420  1.00  0.92           H  
ATOM   1559 2HG1 ILE A  95      10.301   2.180 -13.696  1.00  0.92           H  
ATOM   1560 1HG2 ILE A  95       7.793   2.212 -16.497  1.00  0.92           H  
ATOM   1561 2HG2 ILE A  95       7.079   3.758 -16.023  1.00  0.92           H  
ATOM   1562 3HG2 ILE A  95       8.741   3.692 -16.645  1.00  0.92           H  
ATOM   1563 1HD1 ILE A  95      10.527   0.117 -14.987  1.00  0.92           H  
ATOM   1564 2HD1 ILE A  95       8.919   0.211 -14.230  1.00  0.92           H  
ATOM   1565 3HD1 ILE A  95       9.115   0.563 -15.948  1.00  0.92           H  
ATOM   1566  N   GLY A  96       6.592   5.111 -13.329  1.00  1.06           N  
ATOM   1567  CA  GLY A  96       5.384   5.918 -13.421  1.00  1.06           C  
ATOM   1568  C   GLY A  96       4.181   5.075 -13.810  1.00  1.06           C  
ATOM   1569  O   GLY A  96       3.288   5.539 -14.523  1.00  1.06           O  
ATOM   1570  H   GLY A  96       6.655   4.425 -12.580  1.00  1.06           H  
ATOM   1571 1HA  GLY A  96       5.202   6.393 -12.458  1.00  1.06           H  
ATOM   1572 2HA  GLY A  96       5.529   6.712 -14.150  1.00  1.06           H  
ATOM   1573  N   ILE A  97       4.179   3.821 -13.369  1.00  1.29           N  
ATOM   1574  CA  ILE A  97       3.107   2.895 -13.672  1.00  1.29           C  
ATOM   1575  C   ILE A  97       2.264   2.694 -12.421  1.00  1.29           C  
ATOM   1576  O   ILE A  97       2.776   2.270 -11.387  1.00  1.29           O  
ATOM   1577  CB  ILE A  97       3.709   1.550 -14.047  1.00  1.29           C  
ATOM   1578  CG1 ILE A  97       4.640   1.707 -15.204  1.00  1.29           C  
ATOM   1579  CG2 ILE A  97       2.591   0.571 -14.422  1.00  1.29           C  
ATOM   1580  CD1 ILE A  97       5.515   0.520 -15.390  1.00  1.29           C  
ATOM   1581  H   ILE A  97       4.933   3.502 -12.770  1.00  1.29           H  
ATOM   1582  HA  ILE A  97       2.487   3.288 -14.474  1.00  1.29           H  
ATOM   1583  HB  ILE A  97       4.278   1.183 -13.216  1.00  1.29           H  
ATOM   1584 1HG1 ILE A  97       4.066   1.862 -16.117  1.00  1.29           H  
ATOM   1585 2HG1 ILE A  97       5.267   2.572 -15.037  1.00  1.29           H  
ATOM   1586 1HG2 ILE A  97       3.019  -0.395 -14.690  1.00  1.29           H  
ATOM   1587 2HG2 ILE A  97       1.913   0.443 -13.572  1.00  1.29           H  
ATOM   1588 3HG2 ILE A  97       2.034   0.966 -15.269  1.00  1.29           H  
ATOM   1589 1HD1 ILE A  97       6.162   0.696 -16.212  1.00  1.29           H  
ATOM   1590 2HD1 ILE A  97       6.118   0.368 -14.501  1.00  1.29           H  
ATOM   1591 3HD1 ILE A  97       4.911  -0.364 -15.572  1.00  1.29           H  
ATOM   1592  N   LYS A  98       0.984   3.005 -12.497  1.00  1.63           N  
ATOM   1593  CA  LYS A  98       0.132   2.848 -11.329  1.00  1.63           C  
ATOM   1594  C   LYS A  98      -0.724   1.610 -11.463  1.00  1.63           C  
ATOM   1595  O   LYS A  98      -1.027   1.171 -12.574  1.00  1.63           O  
ATOM   1596  CB  LYS A  98      -0.714   4.096 -11.107  1.00  1.63           C  
ATOM   1597  CG  LYS A  98       0.107   5.381 -10.888  1.00  1.63           C  
ATOM   1598  CD  LYS A  98       0.921   5.316  -9.567  1.00  1.63           C  
ATOM   1599  CE  LYS A  98       1.640   6.647  -9.280  1.00  1.63           C  
ATOM   1600  NZ  LYS A  98       2.369   6.654  -7.952  1.00  1.63           N  
ATOM   1601  H   LYS A  98       0.602   3.355 -13.364  1.00  1.63           H  
ATOM   1602  HA  LYS A  98       0.761   2.714 -10.449  1.00  1.63           H  
ATOM   1603 1HB  LYS A  98      -1.361   4.255 -11.969  1.00  1.63           H  
ATOM   1604 2HB  LYS A  98      -1.359   3.948 -10.238  1.00  1.63           H  
ATOM   1605 1HG  LYS A  98       0.803   5.509 -11.721  1.00  1.63           H  
ATOM   1606 2HG  LYS A  98      -0.557   6.243 -10.859  1.00  1.63           H  
ATOM   1607 1HD  LYS A  98       0.256   5.081  -8.735  1.00  1.63           H  
ATOM   1608 2HD  LYS A  98       1.673   4.523  -9.640  1.00  1.63           H  
ATOM   1609 1HE  LYS A  98       2.363   6.832 -10.076  1.00  1.63           H  
ATOM   1610 2HE  LYS A  98       0.903   7.448  -9.278  1.00  1.63           H  
ATOM   1611 1HZ  LYS A  98       2.813   7.547  -7.822  1.00  1.63           H  
ATOM   1612 2HZ  LYS A  98       1.712   6.500  -7.205  1.00  1.63           H  
ATOM   1613 3HZ  LYS A  98       3.102   5.926  -7.888  1.00  1.63           H  
ATOM   1614  N   THR A  99      -1.126   1.065 -10.329  1.00  2.15           N  
ATOM   1615  CA  THR A  99      -1.983  -0.101 -10.308  1.00  2.15           C  
ATOM   1616  C   THR A  99      -3.368   0.358  -9.853  1.00  2.15           C  
ATOM   1617  O   THR A  99      -3.471   1.390  -9.191  1.00  2.15           O  
ATOM   1618  CB  THR A  99      -1.377  -1.138  -9.343  1.00  2.15           C  
ATOM   1619  OG1 THR A  99      -1.376  -0.607  -8.016  1.00  2.15           O  
ATOM   1620  CG2 THR A  99       0.077  -1.430  -9.768  1.00  2.15           C  
ATOM   1621  H   THR A  99      -0.826   1.475  -9.455  1.00  2.15           H  
ATOM   1622  HA  THR A  99      -2.029  -0.517 -11.312  1.00  2.15           H  
ATOM   1623  HB  THR A  99      -1.946  -2.049  -9.353  1.00  2.15           H  
ATOM   1624  HG1 THR A  99      -2.292  -0.497  -7.717  1.00  2.15           H  
ATOM   1625 1HG2 THR A  99       0.522  -2.158  -9.088  1.00  2.15           H  
ATOM   1626 2HG2 THR A  99       0.087  -1.827 -10.780  1.00  2.15           H  
ATOM   1627 3HG2 THR A  99       0.662  -0.512  -9.740  1.00  2.15           H  
ATOM   1628  N   PRO A 100      -4.447  -0.359 -10.200  1.00  2.86           N  
ATOM   1629  CA  PRO A 100      -5.806  -0.082  -9.779  1.00  2.86           C  
ATOM   1630  C   PRO A 100      -6.046  -0.358  -8.302  1.00  2.86           C  
ATOM   1631  O   PRO A 100      -5.400  -1.217  -7.699  1.00  2.86           O  
ATOM   1632  CB  PRO A 100      -6.625  -1.023 -10.671  1.00  2.86           C  
ATOM   1633  CG  PRO A 100      -5.678  -2.147 -11.024  1.00  2.86           C  
ATOM   1634  CD  PRO A 100      -4.322  -1.491 -11.134  1.00  2.86           C  
ATOM   1635  HA  PRO A 100      -6.043   0.967 -10.010  1.00  2.86           H  
ATOM   1636 1HB  PRO A 100      -7.510  -1.375 -10.120  1.00  2.86           H  
ATOM   1637 2HB  PRO A 100      -6.992  -0.480 -11.553  1.00  2.86           H  
ATOM   1638 1HG  PRO A 100      -5.709  -2.923 -10.244  1.00  2.86           H  
ATOM   1639 2HG  PRO A 100      -5.992  -2.634 -11.961  1.00  2.86           H  
ATOM   1640 1HD  PRO A 100      -3.578  -2.197 -10.819  1.00  2.86           H  
ATOM   1641 2HD  PRO A 100      -4.151  -1.134 -12.161  1.00  2.86           H  
ATOM   1642  N   GLN A 101      -7.018   0.358  -7.748  1.00  3.79           N  
ATOM   1643  CA  GLN A 101      -7.494   0.187  -6.378  1.00  3.79           C  
ATOM   1644  C   GLN A 101      -9.000  -0.022  -6.359  1.00  3.79           C  
ATOM   1645  O   GLN A 101      -9.753   0.828  -6.835  1.00  3.79           O  
ATOM   1646  CB  GLN A 101      -7.124   1.401  -5.518  1.00  3.79           C  
ATOM   1647  CG  GLN A 101      -7.731   1.404  -4.100  1.00  3.79           C  
ATOM   1648  CD  GLN A 101      -7.216   0.311  -3.173  1.00  3.79           C  
ATOM   1649  OE1 GLN A 101      -6.018   0.229  -2.863  1.00  3.79           O  
ATOM   1650  NE2 GLN A 101      -8.138  -0.530  -2.707  1.00  3.79           N  
ATOM   1651  H   GLN A 101      -7.473   1.058  -8.316  1.00  3.79           H  
ATOM   1652  HA  GLN A 101      -7.026  -0.700  -5.951  1.00  3.79           H  
ATOM   1653 1HB  GLN A 101      -6.040   1.454  -5.416  1.00  3.79           H  
ATOM   1654 2HB  GLN A 101      -7.448   2.311  -6.020  1.00  3.79           H  
ATOM   1655 1HG  GLN A 101      -7.516   2.364  -3.636  1.00  3.79           H  
ATOM   1656 2HG  GLN A 101      -8.813   1.275  -4.191  1.00  3.79           H  
ATOM   1657 1HE2 GLN A 101      -7.881  -1.268  -2.087  1.00  3.79           H  
ATOM   1658 2HE2 GLN A 101      -9.126  -0.416  -2.988  1.00  3.79           H  
ATOM   1659  N   SER A 102      -9.434  -1.171  -5.856  1.00  4.88           N  
ATOM   1660  CA  SER A 102     -10.859  -1.464  -5.805  1.00  4.88           C  
ATOM   1661  C   SER A 102     -11.581  -0.642  -4.734  1.00  4.88           C  
ATOM   1662  O   SER A 102     -10.976  -0.218  -3.739  1.00  4.88           O  
ATOM   1663  CB  SER A 102     -11.060  -2.944  -5.544  1.00  4.88           C  
ATOM   1664  OG  SER A 102     -10.592  -3.299  -4.268  1.00  4.88           O  
ATOM   1665  H   SER A 102      -8.768  -1.840  -5.497  1.00  4.88           H  
ATOM   1666  HA  SER A 102     -11.295  -1.216  -6.774  1.00  4.88           H  
ATOM   1667 1HB  SER A 102     -12.122  -3.179  -5.620  1.00  4.88           H  
ATOM   1668 2HB  SER A 102     -10.539  -3.526  -6.303  1.00  4.88           H  
ATOM   1669  HG  SER A 102     -10.909  -4.192  -4.108  1.00  4.88           H  
ATOM   1670  N   THR A 103     -12.897  -0.502  -4.902  1.00  6.03           N  
ATOM   1671  CA  THR A 103     -13.753   0.181  -3.938  1.00  6.03           C  
ATOM   1672  C   THR A 103     -14.949  -0.686  -3.559  1.00  6.03           C  
ATOM   1673  O   THR A 103     -15.586  -1.283  -4.426  1.00  6.03           O  
ATOM   1674  CB  THR A 103     -14.233   1.540  -4.494  1.00  6.03           C  
ATOM   1675  OG1 THR A 103     -13.095   2.365  -4.771  1.00  6.03           O  
ATOM   1676  CG2 THR A 103     -15.146   2.255  -3.502  1.00  6.03           C  
ATOM   1677  H   THR A 103     -13.318  -0.876  -5.740  1.00  6.03           H  
ATOM   1678  HA  THR A 103     -13.175   0.368  -3.033  1.00  6.03           H  
ATOM   1679  HB  THR A 103     -14.780   1.377  -5.423  1.00  6.03           H  
ATOM   1680  HG1 THR A 103     -12.499   2.360  -4.013  1.00  6.03           H  
ATOM   1681 1HG2 THR A 103     -15.461   3.209  -3.924  1.00  6.03           H  
ATOM   1682 2HG2 THR A 103     -16.014   1.648  -3.314  1.00  6.03           H  
ATOM   1683 3HG2 THR A 103     -14.610   2.431  -2.571  1.00  6.03           H  
ATOM   1684  N   ALA A 104     -15.256  -0.748  -2.264  1.00  7.12           N  
ATOM   1685  CA  ALA A 104     -16.395  -1.521  -1.770  1.00  7.12           C  
ATOM   1686  C   ALA A 104     -17.240  -0.693  -0.813  1.00  7.12           C  
ATOM   1687  O   ALA A 104     -17.579  -1.136   0.283  1.00  7.12           O  
ATOM   1688  CB  ALA A 104     -15.920  -2.784  -1.078  1.00  7.12           C  
ATOM   1689  H   ALA A 104     -14.685  -0.242  -1.602  1.00  7.12           H  
ATOM   1690  HA  ALA A 104     -17.021  -1.793  -2.620  1.00  7.12           H  
ATOM   1691 1HB  ALA A 104     -16.783  -3.355  -0.737  1.00  7.12           H  
ATOM   1692 2HB  ALA A 104     -15.338  -3.387  -1.778  1.00  7.12           H  
ATOM   1693 3HB  ALA A 104     -15.299  -2.522  -0.223  1.00  7.12           H  
ATOM   1694  N   SER A 105     -17.538   0.534  -1.208  1.00  8.03           N  
ATOM   1695  CA  SER A 105     -18.391   1.390  -0.402  1.00  8.03           C  
ATOM   1696  C   SER A 105     -19.793   0.806  -0.341  1.00  8.03           C  
ATOM   1697  O   SER A 105     -20.311   0.332  -1.353  1.00  8.03           O  
ATOM   1698  CB  SER A 105     -18.452   2.788  -0.971  1.00  8.03           C  
ATOM   1699  OG  SER A 105     -19.356   3.586  -0.233  1.00  8.03           O  
ATOM   1700  H   SER A 105     -17.211   0.853  -2.105  1.00  8.03           H  
ATOM   1701  HA  SER A 105     -17.991   1.437   0.609  1.00  8.03           H  
ATOM   1702 1HB  SER A 105     -17.466   3.241  -0.948  1.00  8.03           H  
ATOM   1703 2HB  SER A 105     -18.761   2.742  -2.022  1.00  8.03           H  
ATOM   1704  HG  SER A 105     -19.349   4.451  -0.667  1.00  8.03           H  
ATOM   1705  N   ASN A 106     -20.414   0.879   0.830  1.00  8.70           N  
ATOM   1706  CA  ASN A 106     -21.777   0.394   1.019  1.00  8.70           C  
ATOM   1707  C   ASN A 106     -22.679   1.461   1.638  1.00  8.70           C  
ATOM   1708  O   ASN A 106     -23.584   1.146   2.418  1.00  8.70           O  
ATOM   1709  CB  ASN A 106     -21.779  -0.879   1.857  1.00  8.70           C  
ATOM   1710  CG  ASN A 106     -21.166  -2.079   1.130  1.00  8.70           C  
ATOM   1711  OD1 ASN A 106     -21.822  -2.698   0.283  1.00  8.70           O  
ATOM   1712  ND2 ASN A 106     -19.940  -2.405   1.442  1.00  8.70           N  
ATOM   1713  H   ASN A 106     -19.918   1.275   1.615  1.00  8.70           H  
ATOM   1714  HA  ASN A 106     -22.193   0.157   0.041  1.00  8.70           H  
ATOM   1715 1HB  ASN A 106     -21.220  -0.708   2.778  1.00  8.70           H  
ATOM   1716 2HB  ASN A 106     -22.803  -1.125   2.138  1.00  8.70           H  
ATOM   1717 1HD2 ASN A 106     -19.493  -3.172   0.985  1.00  8.70           H  
ATOM   1718 2HD2 ASN A 106     -19.434  -1.875   2.122  1.00  8.70           H  
ATOM   1719  N   SER A 107     -22.416   2.718   1.291  1.00  9.12           N  
ATOM   1720  CA  SER A 107     -23.206   3.828   1.809  1.00  9.12           C  
ATOM   1721  C   SER A 107     -23.163   5.027   0.868  1.00  9.12           C  
ATOM   1722  O   SER A 107     -22.497   6.028   1.148  1.00  9.12           O  
ATOM   1723  OXT SER A 107     -23.785   4.981  -0.190  1.00  9.12           O  
ATOM   1724  CB  SER A 107     -22.712   4.232   3.186  1.00  9.12           C  
ATOM   1725  OG  SER A 107     -23.448   5.317   3.688  1.00  9.12           O  
ATOM   1726  H   SER A 107     -21.638   2.905   0.652  1.00  9.12           H  
ATOM   1727  HA  SER A 107     -24.238   3.491   1.896  1.00  9.12           H  
ATOM   1728 1HB  SER A 107     -22.800   3.385   3.868  1.00  9.12           H  
ATOM   1729 2HB  SER A 107     -21.659   4.500   3.132  1.00  9.12           H  
ATOM   1730  HG  SER A 107     -24.352   5.005   3.778  1.00  9.12           H  
TER    1731
ENDMDL

REMARK ID 451778 MODEL 3 2022-11-26_00000116_1_19
PFRMAT TS
TARGET 2022-11-26_00000116_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.274   1.407  -2.322  1.00  4.92           N  
ATOM      2  CA  MET A   1       1.145   1.404  -1.160  1.00  4.92           C  
ATOM      3  C   MET A   1       2.294   2.366  -1.380  1.00  4.92           C  
ATOM      4  O   MET A   1       3.141   2.148  -2.246  1.00  4.92           O  
ATOM      5  CB  MET A   1       1.628  -0.009  -0.882  1.00  4.92           C  
ATOM      6  CG  MET A   1       2.483  -0.153   0.345  1.00  4.92           C  
ATOM      7  SD  MET A   1       1.594   0.323   1.815  1.00  4.92           S  
ATOM      8  CE  MET A   1       0.312  -0.901   1.830  1.00  4.92           C  
ATOM      9 1H   MET A   1       0.734   0.981  -3.109  1.00  4.92           H  
ATOM     10 2H   MET A   1      -0.560   0.879  -2.096  1.00  4.92           H  
ATOM     11 3H   MET A   1       0.010   2.351  -2.549  1.00  4.92           H  
ATOM     12  HA  MET A   1       0.574   1.753  -0.300  1.00  4.92           H  
ATOM     13 1HB  MET A   1       0.761  -0.664  -0.777  1.00  4.92           H  
ATOM     14 2HB  MET A   1       2.204  -0.368  -1.735  1.00  4.92           H  
ATOM     15 1HG  MET A   1       2.783  -1.188   0.445  1.00  4.92           H  
ATOM     16 2HG  MET A   1       3.377   0.472   0.260  1.00  4.92           H  
ATOM     17 1HE  MET A   1      -0.327  -0.706   2.679  1.00  4.92           H  
ATOM     18 2HE  MET A   1      -0.283  -0.821   0.911  1.00  4.92           H  
ATOM     19 3HE  MET A   1       0.749  -1.894   1.894  1.00  4.92           H  
ATOM     20  N   LYS A   2       2.296   3.457  -0.622  1.00  4.78           N  
ATOM     21  CA  LYS A   2       3.300   4.509  -0.782  1.00  4.78           C  
ATOM     22  C   LYS A   2       4.634   4.238  -0.091  1.00  4.78           C  
ATOM     23  O   LYS A   2       4.693   3.618   0.970  1.00  4.78           O  
ATOM     24  CB  LYS A   2       2.754   5.844  -0.268  1.00  4.78           C  
ATOM     25  CG  LYS A   2       1.586   6.409  -1.070  1.00  4.78           C  
ATOM     26  CD  LYS A   2       1.129   7.755  -0.512  1.00  4.78           C  
ATOM     27  CE  LYS A   2      -0.043   8.317  -1.312  1.00  4.78           C  
ATOM     28  NZ  LYS A   2      -0.518   9.618  -0.764  1.00  4.78           N  
ATOM     29  H   LYS A   2       1.583   3.572   0.086  1.00  4.78           H  
ATOM     30  HA  LYS A   2       3.506   4.613  -1.848  1.00  4.78           H  
ATOM     31 1HB  LYS A   2       2.428   5.731   0.766  1.00  4.78           H  
ATOM     32 2HB  LYS A   2       3.551   6.586  -0.277  1.00  4.78           H  
ATOM     33 1HG  LYS A   2       1.889   6.540  -2.110  1.00  4.78           H  
ATOM     34 2HG  LYS A   2       0.751   5.712  -1.039  1.00  4.78           H  
ATOM     35 1HD  LYS A   2       0.822   7.633   0.528  1.00  4.78           H  
ATOM     36 2HD  LYS A   2       1.956   8.464  -0.547  1.00  4.78           H  
ATOM     37 1HE  LYS A   2       0.268   8.461  -2.345  1.00  4.78           H  
ATOM     38 2HE  LYS A   2      -0.866   7.603  -1.287  1.00  4.78           H  
ATOM     39 1HZ  LYS A   2      -1.291   9.955  -1.320  1.00  4.78           H  
ATOM     40 2HZ  LYS A   2      -0.820   9.492   0.191  1.00  4.78           H  
ATOM     41 3HZ  LYS A   2       0.234  10.292  -0.793  1.00  4.78           H  
ATOM     42  N   SER A   3       5.687   4.786  -0.694  1.00  4.26           N  
ATOM     43  CA  SER A   3       7.062   4.793  -0.192  1.00  4.26           C  
ATOM     44  C   SER A   3       7.571   6.232  -0.247  1.00  4.26           C  
ATOM     45  O   SER A   3       8.636   6.532  -0.776  1.00  4.26           O  
ATOM     46  CB  SER A   3       7.943   3.847  -0.963  1.00  4.26           C  
ATOM     47  OG  SER A   3       7.953   4.112  -2.330  1.00  4.26           O  
ATOM     48  H   SER A   3       5.522   5.245  -1.579  1.00  4.26           H  
ATOM     49  HA  SER A   3       7.059   4.472   0.850  1.00  4.26           H  
ATOM     50 1HB  SER A   3       8.960   3.884  -0.572  1.00  4.26           H  
ATOM     51 2HB  SER A   3       7.573   2.846  -0.802  1.00  4.26           H  
ATOM     52  HG  SER A   3       8.463   3.362  -2.712  1.00  4.26           H  
ATOM     53  N   LYS A   4       6.736   7.112   0.283  1.00  3.45           N  
ATOM     54  CA  LYS A   4       6.838   8.576   0.305  1.00  3.45           C  
ATOM     55  C   LYS A   4       8.110   9.220   0.891  1.00  3.45           C  
ATOM     56  O   LYS A   4       8.302  10.428   0.741  1.00  3.45           O  
ATOM     57  CB  LYS A   4       5.641   9.112   1.088  1.00  3.45           C  
ATOM     58  CG  LYS A   4       5.671   8.750   2.582  1.00  3.45           C  
ATOM     59  CD  LYS A   4       4.430   9.241   3.313  1.00  3.45           C  
ATOM     60  CE  LYS A   4       4.492   8.901   4.805  1.00  3.45           C  
ATOM     61  NZ  LYS A   4       3.265   9.348   5.523  1.00  3.45           N  
ATOM     62  H   LYS A   4       5.909   6.714   0.706  1.00  3.45           H  
ATOM     63  HA  LYS A   4       6.758   8.917  -0.728  1.00  3.45           H  
ATOM     64 1HB  LYS A   4       5.607  10.198   1.005  1.00  3.45           H  
ATOM     65 2HB  LYS A   4       4.718   8.719   0.663  1.00  3.45           H  
ATOM     66 1HG  LYS A   4       5.746   7.667   2.695  1.00  3.45           H  
ATOM     67 2HG  LYS A   4       6.547   9.203   3.045  1.00  3.45           H  
ATOM     68 1HD  LYS A   4       4.343  10.322   3.198  1.00  3.45           H  
ATOM     69 2HD  LYS A   4       3.546   8.772   2.880  1.00  3.45           H  
ATOM     70 1HE  LYS A   4       4.599   7.819   4.925  1.00  3.45           H  
ATOM     71 2HE  LYS A   4       5.361   9.391   5.247  1.00  3.45           H  
ATOM     72 1HZ  LYS A   4       3.343   9.107   6.501  1.00  3.45           H  
ATOM     73 2HZ  LYS A   4       3.161  10.349   5.429  1.00  3.45           H  
ATOM     74 3HZ  LYS A   4       2.460   8.886   5.127  1.00  3.45           H  
ATOM     75  N   MET A   5       8.941   8.461   1.594  1.00  2.59           N  
ATOM     76  CA  MET A   5      10.127   9.034   2.230  1.00  2.59           C  
ATOM     77  C   MET A   5      11.393   8.203   2.107  1.00  2.59           C  
ATOM     78  O   MET A   5      11.351   6.980   1.976  1.00  2.59           O  
ATOM     79  CB  MET A   5       9.851   9.138   3.712  1.00  2.59           C  
ATOM     80  CG  MET A   5       9.664   7.756   4.267  1.00  2.59           C  
ATOM     81  SD  MET A   5       9.357   7.655   5.983  1.00  2.59           S  
ATOM     82  CE  MET A   5      10.978   7.836   6.726  1.00  2.59           C  
ATOM     83  H   MET A   5       8.755   7.473   1.670  1.00  2.59           H  
ATOM     84  HA  MET A   5      10.321  10.013   1.793  1.00  2.59           H  
ATOM     85 1HB  MET A   5      10.697   9.604   4.219  1.00  2.59           H  
ATOM     86 2HB  MET A   5       8.959   9.735   3.896  1.00  2.59           H  
ATOM     87 1HG  MET A   5       8.858   7.252   3.736  1.00  2.59           H  
ATOM     88 2HG  MET A   5      10.584   7.232   4.065  1.00  2.59           H  
ATOM     89 1HE  MET A   5      10.893   7.789   7.816  1.00  2.59           H  
ATOM     90 2HE  MET A   5      11.639   7.040   6.387  1.00  2.59           H  
ATOM     91 3HE  MET A   5      11.411   8.796   6.441  1.00  2.59           H  
ATOM     92  N   ASP A   6      12.530   8.884   2.208  1.00  1.87           N  
ATOM     93  CA  ASP A   6      13.814   8.212   2.291  1.00  1.87           C  
ATOM     94  C   ASP A   6      13.865   7.424   3.609  1.00  1.87           C  
ATOM     95  O   ASP A   6      13.354   7.924   4.608  1.00  1.87           O  
ATOM     96  CB  ASP A   6      14.955   9.224   2.249  1.00  1.87           C  
ATOM     97  CG  ASP A   6      15.120   9.870   0.881  1.00  1.87           C  
ATOM     98  OD1 ASP A   6      14.502   9.412  -0.052  1.00  1.87           O  
ATOM     99  OD2 ASP A   6      15.861  10.815   0.782  1.00  1.87           O  
ATOM    100  H   ASP A   6      12.497   9.892   2.268  1.00  1.87           H  
ATOM    101  HA  ASP A   6      13.904   7.571   1.427  1.00  1.87           H  
ATOM    102 1HB  ASP A   6      14.775  10.008   2.986  1.00  1.87           H  
ATOM    103 2HB  ASP A   6      15.890   8.730   2.523  1.00  1.87           H  
ATOM    104  N   PRO A   7      14.448   6.216   3.654  1.00  1.38           N  
ATOM    105  CA  PRO A   7      14.654   5.421   4.856  1.00  1.38           C  
ATOM    106  C   PRO A   7      15.485   6.135   5.898  1.00  1.38           C  
ATOM    107  O   PRO A   7      16.452   6.826   5.568  1.00  1.38           O  
ATOM    108  CB  PRO A   7      15.416   4.208   4.326  1.00  1.38           C  
ATOM    109  CG  PRO A   7      15.041   4.123   2.874  1.00  1.38           C  
ATOM    110  CD  PRO A   7      14.870   5.541   2.414  1.00  1.38           C  
ATOM    111  HA  PRO A   7      13.693   5.130   5.289  1.00  1.38           H  
ATOM    112 1HB  PRO A   7      16.494   4.342   4.494  1.00  1.38           H  
ATOM    113 2HB  PRO A   7      15.117   3.316   4.896  1.00  1.38           H  
ATOM    114 1HG  PRO A   7      15.820   3.588   2.312  1.00  1.38           H  
ATOM    115 2HG  PRO A   7      14.114   3.552   2.767  1.00  1.38           H  
ATOM    116 1HD  PRO A   7      15.804   5.970   2.019  1.00  1.38           H  
ATOM    117 2HD  PRO A   7      14.058   5.513   1.673  1.00  1.38           H  
ATOM    118  N   GLU A   8      15.147   5.907   7.156  1.00  1.09           N  
ATOM    119  CA  GLU A   8      15.909   6.448   8.271  1.00  1.09           C  
ATOM    120  C   GLU A   8      16.739   5.317   8.847  1.00  1.09           C  
ATOM    121  O   GLU A   8      16.329   4.162   8.759  1.00  1.09           O  
ATOM    122  CB  GLU A   8      14.975   7.038   9.330  1.00  1.09           C  
ATOM    123  CG  GLU A   8      14.163   8.237   8.838  1.00  1.09           C  
ATOM    124  CD  GLU A   8      13.230   8.823   9.886  1.00  1.09           C  
ATOM    125  OE1 GLU A   8      13.205   8.326  10.985  1.00  1.09           O  
ATOM    126  OE2 GLU A   8      12.541   9.768   9.574  1.00  1.09           O  
ATOM    127  H   GLU A   8      14.321   5.338   7.345  1.00  1.09           H  
ATOM    128  HA  GLU A   8      16.580   7.226   7.909  1.00  1.09           H  
ATOM    129 1HB  GLU A   8      14.272   6.269   9.661  1.00  1.09           H  
ATOM    130 2HB  GLU A   8      15.556   7.349  10.198  1.00  1.09           H  
ATOM    131 1HG  GLU A   8      14.854   9.013   8.512  1.00  1.09           H  
ATOM    132 2HG  GLU A   8      13.587   7.926   7.972  1.00  1.09           H  
ATOM    133  N   VAL A   9      17.897   5.618   9.425  1.00  0.94           N  
ATOM    134  CA  VAL A   9      18.673   4.547  10.044  1.00  0.94           C  
ATOM    135  C   VAL A   9      18.855   4.813  11.525  1.00  0.94           C  
ATOM    136  O   VAL A   9      19.292   5.893  11.930  1.00  0.94           O  
ATOM    137  CB  VAL A   9      20.041   4.372   9.361  1.00  0.94           C  
ATOM    138  CG1 VAL A   9      20.820   3.248  10.053  1.00  0.94           C  
ATOM    139  CG2 VAL A   9      19.830   4.054   7.907  1.00  0.94           C  
ATOM    140  H   VAL A   9      18.221   6.575   9.458  1.00  0.94           H  
ATOM    141  HA  VAL A   9      18.132   3.606   9.940  1.00  0.94           H  
ATOM    142  HB  VAL A   9      20.620   5.289   9.461  1.00  0.94           H  
ATOM    143 1HG1 VAL A   9      21.787   3.124   9.573  1.00  0.94           H  
ATOM    144 2HG1 VAL A   9      20.969   3.494  11.100  1.00  0.94           H  
ATOM    145 3HG1 VAL A   9      20.254   2.313   9.978  1.00  0.94           H  
ATOM    146 1HG2 VAL A   9      20.791   3.921   7.414  1.00  0.94           H  
ATOM    147 2HG2 VAL A   9      19.264   3.153   7.852  1.00  0.94           H  
ATOM    148 3HG2 VAL A   9      19.285   4.861   7.420  1.00  0.94           H  
ATOM    149  N   THR A  10      18.484   3.824  12.321  1.00  0.87           N  
ATOM    150  CA  THR A  10      18.559   3.893  13.766  1.00  0.87           C  
ATOM    151  C   THR A  10      19.947   3.577  14.306  1.00  0.87           C  
ATOM    152  O   THR A  10      20.793   3.022  13.605  1.00  0.87           O  
ATOM    153  CB  THR A  10      17.550   2.915  14.360  1.00  0.87           C  
ATOM    154  OG1 THR A  10      17.909   1.602  13.947  1.00  0.87           O  
ATOM    155  CG2 THR A  10      16.156   3.215  13.848  1.00  0.87           C  
ATOM    156  H   THR A  10      18.121   2.969  11.894  1.00  0.87           H  
ATOM    157  HA  THR A  10      18.295   4.905  14.075  1.00  0.87           H  
ATOM    158  HB  THR A  10      17.571   2.974  15.444  1.00  0.87           H  
ATOM    159  HG1 THR A  10      17.696   1.534  12.980  1.00  0.87           H  
ATOM    160 1HG2 THR A  10      15.451   2.495  14.264  1.00  0.87           H  
ATOM    161 2HG2 THR A  10      15.860   4.220  14.141  1.00  0.87           H  
ATOM    162 3HG2 THR A  10      16.142   3.140  12.758  1.00  0.87           H  
ATOM    163  N   GLU A  11      20.145   3.850  15.594  1.00  0.85           N  
ATOM    164  CA  GLU A  11      21.412   3.604  16.287  1.00  0.85           C  
ATOM    165  C   GLU A  11      21.798   2.124  16.320  1.00  0.85           C  
ATOM    166  O   GLU A  11      22.975   1.781  16.420  1.00  0.85           O  
ATOM    167  CB  GLU A  11      21.337   4.148  17.714  1.00  0.85           C  
ATOM    168  CG  GLU A  11      21.270   5.673  17.801  1.00  0.85           C  
ATOM    169  CD  GLU A  11      21.178   6.192  19.222  1.00  0.85           C  
ATOM    170  OE1 GLU A  11      21.053   5.396  20.123  1.00  0.85           O  
ATOM    171  OE2 GLU A  11      21.235   7.387  19.400  1.00  0.85           O  
ATOM    172  H   GLU A  11      19.395   4.286  16.110  1.00  0.85           H  
ATOM    173  HA  GLU A  11      22.196   4.142  15.754  1.00  0.85           H  
ATOM    174 1HB  GLU A  11      20.455   3.740  18.211  1.00  0.85           H  
ATOM    175 2HB  GLU A  11      22.210   3.817  18.275  1.00  0.85           H  
ATOM    176 1HG  GLU A  11      22.163   6.089  17.333  1.00  0.85           H  
ATOM    177 2HG  GLU A  11      20.406   6.019  17.237  1.00  0.85           H  
ATOM    178  N   ASP A  12      20.798   1.256  16.220  1.00  0.83           N  
ATOM    179  CA  ASP A  12      20.995  -0.184  16.254  1.00  0.83           C  
ATOM    180  C   ASP A  12      21.191  -0.774  14.849  1.00  0.83           C  
ATOM    181  O   ASP A  12      21.314  -1.989  14.693  1.00  0.83           O  
ATOM    182  CB  ASP A  12      19.802  -0.852  16.936  1.00  0.83           C  
ATOM    183  CG  ASP A  12      19.695  -0.493  18.420  1.00  0.83           C  
ATOM    184  OD1 ASP A  12      20.707  -0.427  19.074  1.00  0.83           O  
ATOM    185  OD2 ASP A  12      18.601  -0.274  18.877  1.00  0.83           O  
ATOM    186  H   ASP A  12      19.861   1.618  16.126  1.00  0.83           H  
ATOM    187  HA  ASP A  12      21.891  -0.394  16.837  1.00  0.83           H  
ATOM    188 1HB  ASP A  12      18.882  -0.549  16.431  1.00  0.83           H  
ATOM    189 2HB  ASP A  12      19.887  -1.934  16.838  1.00  0.83           H  
ATOM    190  N   GLY A  13      21.212   0.087  13.824  1.00  0.81           N  
ATOM    191  CA  GLY A  13      21.394  -0.342  12.439  1.00  0.81           C  
ATOM    192  C   GLY A  13      20.111  -0.735  11.696  1.00  0.81           C  
ATOM    193  O   GLY A  13      20.181  -1.183  10.551  1.00  0.81           O  
ATOM    194  H   GLY A  13      21.116   1.088  13.987  1.00  0.81           H  
ATOM    195 1HA  GLY A  13      21.878   0.469  11.894  1.00  0.81           H  
ATOM    196 2HA  GLY A  13      22.089  -1.180  12.420  1.00  0.81           H  
ATOM    197  N   THR A  14      18.951  -0.577  12.329  1.00  0.78           N  
ATOM    198  CA  THR A  14      17.692  -0.927  11.673  1.00  0.78           C  
ATOM    199  C   THR A  14      17.278   0.201  10.738  1.00  0.78           C  
ATOM    200  O   THR A  14      17.345   1.380  11.116  1.00  0.78           O  
ATOM    201  CB  THR A  14      16.548  -1.215  12.683  1.00  0.78           C  
ATOM    202  OG1 THR A  14      16.913  -2.312  13.538  1.00  0.78           O  
ATOM    203  CG2 THR A  14      15.258  -1.589  11.939  1.00  0.78           C  
ATOM    204  H   THR A  14      18.948  -0.209  13.271  1.00  0.78           H  
ATOM    205  HA  THR A  14      17.848  -1.817  11.068  1.00  0.78           H  
ATOM    206  HB  THR A  14      16.358  -0.335  13.289  1.00  0.78           H  
ATOM    207  HG1 THR A  14      16.176  -2.516  14.124  1.00  0.78           H  
ATOM    208 1HG2 THR A  14      14.472  -1.792  12.663  1.00  0.78           H  
ATOM    209 2HG2 THR A  14      14.940  -0.774  11.298  1.00  0.78           H  
ATOM    210 3HG2 THR A  14      15.421  -2.469  11.338  1.00  0.78           H  
ATOM    211  N   LEU A  15      16.869  -0.165   9.521  1.00  0.76           N  
ATOM    212  CA  LEU A  15      16.399   0.790   8.520  1.00  0.76           C  
ATOM    213  C   LEU A  15      14.889   0.917   8.644  1.00  0.76           C  
ATOM    214  O   LEU A  15      14.194  -0.104   8.698  1.00  0.76           O  
ATOM    215  CB  LEU A  15      16.764   0.292   7.124  1.00  0.76           C  
ATOM    216  CG  LEU A  15      18.207   0.556   6.682  1.00  0.76           C  
ATOM    217  CD1 LEU A  15      19.167  -0.095   7.652  1.00  0.76           C  
ATOM    218  CD2 LEU A  15      18.408   0.017   5.320  1.00  0.76           C  
ATOM    219  H   LEU A  15      16.881  -1.159   9.287  1.00  0.76           H  
ATOM    220  HA  LEU A  15      16.859   1.757   8.701  1.00  0.76           H  
ATOM    221 1HB  LEU A  15      16.593  -0.786   7.083  1.00  0.76           H  
ATOM    222 2HB  LEU A  15      16.107   0.777   6.419  1.00  0.76           H  
ATOM    223  HG  LEU A  15      18.391   1.608   6.662  1.00  0.76           H  
ATOM    224 1HD1 LEU A  15      20.190   0.090   7.336  1.00  0.76           H  
ATOM    225 2HD1 LEU A  15      19.026   0.322   8.635  1.00  0.76           H  
ATOM    226 3HD1 LEU A  15      18.987  -1.172   7.686  1.00  0.76           H  
ATOM    227 1HD2 LEU A  15      19.431   0.207   4.997  1.00  0.76           H  
ATOM    228 2HD2 LEU A  15      18.216  -1.057   5.315  1.00  0.76           H  
ATOM    229 3HD2 LEU A  15      17.728   0.521   4.666  1.00  0.76           H  
ATOM    230  N   GLU A  16      14.377   2.151   8.701  1.00  0.75           N  
ATOM    231  CA  GLU A  16      12.944   2.297   8.912  1.00  0.75           C  
ATOM    232  C   GLU A  16      12.205   3.240   7.955  1.00  0.75           C  
ATOM    233  O   GLU A  16      12.732   4.264   7.499  1.00  0.75           O  
ATOM    234  CB  GLU A  16      12.679   2.764  10.360  1.00  0.75           C  
ATOM    235  CG  GLU A  16      13.210   1.831  11.459  1.00  0.75           C  
ATOM    236  CD  GLU A  16      12.788   2.228  12.903  1.00  0.75           C  
ATOM    237  OE1 GLU A  16      12.860   3.388  13.235  1.00  0.75           O  
ATOM    238  OE2 GLU A  16      12.388   1.345  13.662  1.00  0.75           O  
ATOM    239  H   GLU A  16      14.989   2.960   8.644  1.00  0.75           H  
ATOM    240  HA  GLU A  16      12.506   1.324   8.785  1.00  0.75           H  
ATOM    241 1HB  GLU A  16      13.117   3.752  10.511  1.00  0.75           H  
ATOM    242 2HB  GLU A  16      11.604   2.852  10.507  1.00  0.75           H  
ATOM    243 1HG  GLU A  16      12.865   0.848  11.230  1.00  0.75           H  
ATOM    244 2HG  GLU A  16      14.300   1.816  11.407  1.00  0.75           H  
ATOM    245  N   LEU A  17      10.949   2.867   7.682  1.00  0.75           N  
ATOM    246  CA  LEU A  17      10.012   3.662   6.868  1.00  0.75           C  
ATOM    247  C   LEU A  17       8.598   3.714   7.477  1.00  0.75           C  
ATOM    248  O   LEU A  17       8.111   2.727   8.025  1.00  0.75           O  
ATOM    249  CB  LEU A  17       9.912   3.090   5.437  1.00  0.75           C  
ATOM    250  CG  LEU A  17      11.147   3.179   4.528  1.00  0.75           C  
ATOM    251  CD1 LEU A  17      10.972   2.331   3.265  1.00  0.75           C  
ATOM    252  CD2 LEU A  17      11.289   4.576   4.127  1.00  0.75           C  
ATOM    253  H   LEU A  17      10.646   1.979   8.095  1.00  0.75           H  
ATOM    254  HA  LEU A  17      10.393   4.681   6.809  1.00  0.75           H  
ATOM    255 1HB  LEU A  17       9.650   2.075   5.503  1.00  0.75           H  
ATOM    256 2HB  LEU A  17       9.110   3.615   4.927  1.00  0.75           H  
ATOM    257  HG  LEU A  17      12.033   2.838   5.058  1.00  0.75           H  
ATOM    258 1HD1 LEU A  17      11.852   2.443   2.637  1.00  0.75           H  
ATOM    259 2HD1 LEU A  17      10.848   1.294   3.515  1.00  0.75           H  
ATOM    260 3HD1 LEU A  17      10.105   2.673   2.721  1.00  0.75           H  
ATOM    261 1HD2 LEU A  17      12.134   4.692   3.475  1.00  0.75           H  
ATOM    262 2HD2 LEU A  17      10.393   4.888   3.596  1.00  0.75           H  
ATOM    263 3HD2 LEU A  17      11.418   5.190   5.007  1.00  0.75           H  
ATOM    264  N   PHE A  18       7.883   4.829   7.322  1.00  0.77           N  
ATOM    265  CA  PHE A  18       6.495   4.896   7.820  1.00  0.77           C  
ATOM    266  C   PHE A  18       5.488   4.251   6.862  1.00  0.77           C  
ATOM    267  O   PHE A  18       4.671   4.931   6.239  1.00  0.77           O  
ATOM    268  CB  PHE A  18       6.043   6.341   8.094  1.00  0.77           C  
ATOM    269  CG  PHE A  18       6.644   7.032   9.336  1.00  0.77           C  
ATOM    270  CD1 PHE A  18       7.742   7.865   9.275  1.00  0.77           C  
ATOM    271  CD2 PHE A  18       6.059   6.853  10.570  1.00  0.77           C  
ATOM    272  CE1 PHE A  18       8.244   8.478  10.407  1.00  0.77           C  
ATOM    273  CE2 PHE A  18       6.540   7.459  11.704  1.00  0.77           C  
ATOM    274  CZ  PHE A  18       7.640   8.272  11.625  1.00  0.77           C  
ATOM    275  H   PHE A  18       8.296   5.632   6.872  1.00  0.77           H  
ATOM    276  HA  PHE A  18       6.447   4.350   8.761  1.00  0.77           H  
ATOM    277 1HB  PHE A  18       6.279   6.954   7.226  1.00  0.77           H  
ATOM    278 2HB  PHE A  18       4.960   6.350   8.205  1.00  0.77           H  
ATOM    279  HD1 PHE A  18       8.212   8.042   8.348  1.00  0.77           H  
ATOM    280  HD2 PHE A  18       5.219   6.223  10.641  1.00  0.77           H  
ATOM    281  HE1 PHE A  18       9.121   9.129  10.331  1.00  0.77           H  
ATOM    282  HE2 PHE A  18       6.053   7.284  12.664  1.00  0.77           H  
ATOM    283  HZ  PHE A  18       8.032   8.752  12.519  1.00  0.77           H  
ATOM    284  N   ILE A  19       5.568   2.929   6.771  1.00  0.81           N  
ATOM    285  CA  ILE A  19       4.730   2.103   5.906  1.00  0.81           C  
ATOM    286  C   ILE A  19       3.835   1.145   6.669  1.00  0.81           C  
ATOM    287  O   ILE A  19       4.289   0.425   7.555  1.00  0.81           O  
ATOM    288  CB  ILE A  19       5.580   1.272   4.929  1.00  0.81           C  
ATOM    289  CG1 ILE A  19       6.357   2.193   3.979  1.00  0.81           C  
ATOM    290  CG2 ILE A  19       4.728   0.305   4.149  1.00  0.81           C  
ATOM    291  CD1 ILE A  19       7.365   1.458   3.110  1.00  0.81           C  
ATOM    292  H   ILE A  19       6.297   2.495   7.334  1.00  0.81           H  
ATOM    293  HA  ILE A  19       4.091   2.763   5.320  1.00  0.81           H  
ATOM    294  HB  ILE A  19       6.318   0.708   5.497  1.00  0.81           H  
ATOM    295 1HG1 ILE A  19       5.644   2.701   3.323  1.00  0.81           H  
ATOM    296 2HG1 ILE A  19       6.882   2.942   4.559  1.00  0.81           H  
ATOM    297 1HG2 ILE A  19       5.369  -0.245   3.495  1.00  0.81           H  
ATOM    298 2HG2 ILE A  19       4.216  -0.381   4.821  1.00  0.81           H  
ATOM    299 3HG2 ILE A  19       3.999   0.859   3.565  1.00  0.81           H  
ATOM    300 1HD1 ILE A  19       7.864   2.166   2.457  1.00  0.81           H  
ATOM    301 2HD1 ILE A  19       8.092   0.965   3.729  1.00  0.81           H  
ATOM    302 3HD1 ILE A  19       6.848   0.717   2.503  1.00  0.81           H  
ATOM    303  N   ARG A  20       2.551   1.134   6.342  1.00  0.88           N  
ATOM    304  CA  ARG A  20       1.661   0.191   6.998  1.00  0.88           C  
ATOM    305  C   ARG A  20       0.787  -0.487   5.976  1.00  0.88           C  
ATOM    306  O   ARG A  20       0.135   0.158   5.158  1.00  0.88           O  
ATOM    307  CB  ARG A  20       0.829   0.845   8.088  1.00  0.88           C  
ATOM    308  CG  ARG A  20      -0.053  -0.104   8.869  1.00  0.88           C  
ATOM    309  CD  ARG A  20      -0.626   0.561  10.064  1.00  0.88           C  
ATOM    310  NE  ARG A  20      -1.518   1.636   9.730  1.00  0.88           N  
ATOM    311  CZ  ARG A  20      -1.987   2.534  10.619  1.00  0.88           C  
ATOM    312  NH1 ARG A  20      -1.636   2.464  11.894  1.00  0.88           N  
ATOM    313  NH2 ARG A  20      -2.806   3.492  10.213  1.00  0.88           N  
ATOM    314  H   ARG A  20       2.201   1.754   5.624  1.00  0.88           H  
ATOM    315  HA  ARG A  20       2.262  -0.578   7.478  1.00  0.88           H  
ATOM    316 1HB  ARG A  20       1.489   1.309   8.808  1.00  0.88           H  
ATOM    317 2HB  ARG A  20       0.197   1.622   7.659  1.00  0.88           H  
ATOM    318 1HG  ARG A  20      -0.871  -0.453   8.231  1.00  0.88           H  
ATOM    319 2HG  ARG A  20       0.539  -0.961   9.201  1.00  0.88           H  
ATOM    320 1HD  ARG A  20      -1.183  -0.166  10.641  1.00  0.88           H  
ATOM    321 2HD  ARG A  20       0.182   0.965  10.674  1.00  0.88           H  
ATOM    322  HE  ARG A  20      -1.812   1.722   8.765  1.00  0.88           H  
ATOM    323 1HH1 ARG A  20      -0.997   1.721  12.233  1.00  0.88           H  
ATOM    324 2HH1 ARG A  20      -1.994   3.139  12.550  1.00  0.88           H  
ATOM    325 1HH2 ARG A  20      -3.077   3.547   9.238  1.00  0.88           H  
ATOM    326 2HH2 ARG A  20      -3.160   4.166  10.875  1.00  0.88           H  
ATOM    327  N   TYR A  21       0.812  -1.802   6.026  1.00  0.97           N  
ATOM    328  CA  TYR A  21       0.075  -2.653   5.114  1.00  0.97           C  
ATOM    329  C   TYR A  21      -1.426  -2.454   5.148  1.00  0.97           C  
ATOM    330  O   TYR A  21      -2.043  -2.403   6.215  1.00  0.97           O  
ATOM    331  CB  TYR A  21       0.390  -4.107   5.404  1.00  0.97           C  
ATOM    332  CG  TYR A  21      -0.300  -5.132   4.523  1.00  0.97           C  
ATOM    333  CD1 TYR A  21       0.131  -5.381   3.224  1.00  0.97           C  
ATOM    334  CD2 TYR A  21      -1.345  -5.848   5.041  1.00  0.97           C  
ATOM    335  CE1 TYR A  21      -0.502  -6.361   2.476  1.00  0.97           C  
ATOM    336  CE2 TYR A  21      -1.972  -6.817   4.298  1.00  0.97           C  
ATOM    337  CZ  TYR A  21      -1.550  -7.080   3.020  1.00  0.97           C  
ATOM    338  OH  TYR A  21      -2.167  -8.064   2.279  1.00  0.97           O  
ATOM    339  H   TYR A  21       1.409  -2.234   6.722  1.00  0.97           H  
ATOM    340  HA  TYR A  21       0.416  -2.435   4.112  1.00  0.97           H  
ATOM    341 1HB  TYR A  21       1.467  -4.258   5.307  1.00  0.97           H  
ATOM    342 2HB  TYR A  21       0.136  -4.331   6.442  1.00  0.97           H  
ATOM    343  HD1 TYR A  21       0.966  -4.820   2.802  1.00  0.97           H  
ATOM    344  HD2 TYR A  21      -1.668  -5.643   6.046  1.00  0.97           H  
ATOM    345  HE1 TYR A  21      -0.174  -6.573   1.473  1.00  0.97           H  
ATOM    346  HE2 TYR A  21      -2.799  -7.380   4.732  1.00  0.97           H  
ATOM    347  HH  TYR A  21      -2.872  -8.462   2.798  1.00  0.97           H  
ATOM    348  N   GLU A  22      -1.984  -2.358   3.953  1.00  1.10           N  
ATOM    349  CA  GLU A  22      -3.403  -2.244   3.704  1.00  1.10           C  
ATOM    350  C   GLU A  22      -3.736  -3.297   2.667  1.00  1.10           C  
ATOM    351  O   GLU A  22      -3.236  -3.251   1.537  1.00  1.10           O  
ATOM    352  CB  GLU A  22      -3.788  -0.831   3.236  1.00  1.10           C  
ATOM    353  CG  GLU A  22      -3.584   0.262   4.315  1.00  1.10           C  
ATOM    354  CD  GLU A  22      -3.990   1.657   3.881  1.00  1.10           C  
ATOM    355  OE1 GLU A  22      -4.108   1.878   2.702  1.00  1.10           O  
ATOM    356  OE2 GLU A  22      -4.198   2.492   4.736  1.00  1.10           O  
ATOM    357  H   GLU A  22      -1.369  -2.389   3.156  1.00  1.10           H  
ATOM    358  HA  GLU A  22      -3.948  -2.474   4.620  1.00  1.10           H  
ATOM    359 1HB  GLU A  22      -3.194  -0.561   2.360  1.00  1.10           H  
ATOM    360 2HB  GLU A  22      -4.836  -0.819   2.938  1.00  1.10           H  
ATOM    361 1HG  GLU A  22      -4.154  -0.012   5.202  1.00  1.10           H  
ATOM    362 2HG  GLU A  22      -2.530   0.279   4.593  1.00  1.10           H  
ATOM    363  N   SER A  23      -4.583  -4.244   3.050  1.00  1.29           N  
ATOM    364  CA  SER A  23      -4.901  -5.375   2.191  1.00  1.29           C  
ATOM    365  C   SER A  23      -5.551  -4.992   0.874  1.00  1.29           C  
ATOM    366  O   SER A  23      -5.432  -5.725  -0.100  1.00  1.29           O  
ATOM    367  CB  SER A  23      -5.800  -6.343   2.939  1.00  1.29           C  
ATOM    368  OG  SER A  23      -7.045  -5.763   3.219  1.00  1.29           O  
ATOM    369  H   SER A  23      -4.975  -4.202   3.982  1.00  1.29           H  
ATOM    370  HA  SER A  23      -3.968  -5.888   1.958  1.00  1.29           H  
ATOM    371 1HB  SER A  23      -5.943  -7.239   2.335  1.00  1.29           H  
ATOM    372 2HB  SER A  23      -5.316  -6.646   3.867  1.00  1.29           H  
ATOM    373  HG  SER A  23      -7.583  -6.459   3.610  1.00  1.29           H  
ATOM    374  N   LYS A  24      -6.173  -3.819   0.798  1.00  1.53           N  
ATOM    375  CA  LYS A  24      -6.831  -3.418  -0.440  1.00  1.53           C  
ATOM    376  C   LYS A  24      -5.867  -3.331  -1.634  1.00  1.53           C  
ATOM    377  O   LYS A  24      -6.303  -3.451  -2.780  1.00  1.53           O  
ATOM    378  CB  LYS A  24      -7.528  -2.064  -0.269  1.00  1.53           C  
ATOM    379  CG  LYS A  24      -6.580  -0.869  -0.176  1.00  1.53           C  
ATOM    380  CD  LYS A  24      -7.323   0.444  -0.003  1.00  1.53           C  
ATOM    381  CE  LYS A  24      -6.350   1.628   0.087  1.00  1.53           C  
ATOM    382  NZ  LYS A  24      -5.626   1.903  -1.216  1.00  1.53           N  
ATOM    383  H   LYS A  24      -6.219  -3.232   1.617  1.00  1.53           H  
ATOM    384  HA  LYS A  24      -7.589  -4.162  -0.676  1.00  1.53           H  
ATOM    385 1HB  LYS A  24      -8.194  -1.891  -1.113  1.00  1.53           H  
ATOM    386 2HB  LYS A  24      -8.136  -2.080   0.634  1.00  1.53           H  
ATOM    387 1HG  LYS A  24      -5.876  -1.005   0.646  1.00  1.53           H  
ATOM    388 2HG  LYS A  24      -6.015  -0.799  -1.097  1.00  1.53           H  
ATOM    389 1HD  LYS A  24      -7.991   0.595  -0.852  1.00  1.53           H  
ATOM    390 2HD  LYS A  24      -7.919   0.406   0.907  1.00  1.53           H  
ATOM    391 1HE  LYS A  24      -6.905   2.517   0.377  1.00  1.53           H  
ATOM    392 2HE  LYS A  24      -5.612   1.409   0.851  1.00  1.53           H  
ATOM    393 1HZ  LYS A  24      -5.004   2.681  -1.087  1.00  1.53           H  
ATOM    394 2HZ  LYS A  24      -5.059   1.084  -1.527  1.00  1.53           H  
ATOM    395 3HZ  LYS A  24      -6.288   2.119  -1.934  1.00  1.53           H  
ATOM    396  N   ASP A  25      -4.561  -3.118  -1.381  1.00  1.79           N  
ATOM    397  CA  ASP A  25      -3.609  -3.001  -2.486  1.00  1.79           C  
ATOM    398  C   ASP A  25      -3.047  -4.355  -2.920  1.00  1.79           C  
ATOM    399  O   ASP A  25      -2.385  -4.462  -3.954  1.00  1.79           O  
ATOM    400  CB  ASP A  25      -2.450  -2.046  -2.149  1.00  1.79           C  
ATOM    401  CG  ASP A  25      -2.881  -0.546  -1.978  1.00  1.79           C  
ATOM    402  OD1 ASP A  25      -4.015  -0.219  -2.280  1.00  1.79           O  
ATOM    403  OD2 ASP A  25      -2.029   0.285  -1.680  1.00  1.79           O  
ATOM    404  H   ASP A  25      -4.225  -3.060  -0.417  1.00  1.79           H  
ATOM    405  HA  ASP A  25      -4.137  -2.579  -3.340  1.00  1.79           H  
ATOM    406 1HB  ASP A  25      -1.994  -2.375  -1.210  1.00  1.79           H  
ATOM    407 2HB  ASP A  25      -1.686  -2.119  -2.920  1.00  1.79           H  
ATOM    408  N   TYR A  26      -3.266  -5.375  -2.093  1.00  1.99           N  
ATOM    409  CA  TYR A  26      -2.732  -6.712  -2.309  1.00  1.99           C  
ATOM    410  C   TYR A  26      -3.830  -7.739  -2.125  1.00  1.99           C  
ATOM    411  O   TYR A  26      -3.579  -8.922  -1.894  1.00  1.99           O  
ATOM    412  CB  TYR A  26      -1.589  -6.972  -1.346  1.00  1.99           C  
ATOM    413  CG  TYR A  26      -0.434  -6.016  -1.524  1.00  1.99           C  
ATOM    414  CD1 TYR A  26      -0.317  -4.880  -0.717  1.00  1.99           C  
ATOM    415  CD2 TYR A  26       0.507  -6.266  -2.506  1.00  1.99           C  
ATOM    416  CE1 TYR A  26       0.747  -4.016  -0.901  1.00  1.99           C  
ATOM    417  CE2 TYR A  26       1.559  -5.405  -2.690  1.00  1.99           C  
ATOM    418  CZ  TYR A  26       1.684  -4.288  -1.895  1.00  1.99           C  
ATOM    419  OH  TYR A  26       2.731  -3.441  -2.088  1.00  1.99           O  
ATOM    420  H   TYR A  26      -3.862  -5.243  -1.279  1.00  1.99           H  
ATOM    421  HA  TYR A  26      -2.366  -6.789  -3.333  1.00  1.99           H  
ATOM    422 1HB  TYR A  26      -1.953  -6.889  -0.321  1.00  1.99           H  
ATOM    423 2HB  TYR A  26      -1.225  -7.986  -1.489  1.00  1.99           H  
ATOM    424  HD1 TYR A  26      -1.063  -4.675   0.058  1.00  1.99           H  
ATOM    425  HD2 TYR A  26       0.409  -7.149  -3.136  1.00  1.99           H  
ATOM    426  HE1 TYR A  26       0.848  -3.132  -0.277  1.00  1.99           H  
ATOM    427  HE2 TYR A  26       2.289  -5.609  -3.464  1.00  1.99           H  
ATOM    428  HH  TYR A  26       2.715  -2.763  -1.409  1.00  1.99           H  
ATOM    429  N   ILE A  27      -5.059  -7.277  -2.252  1.00  2.04           N  
ATOM    430  CA  ILE A  27      -6.249  -8.075  -2.015  1.00  2.04           C  
ATOM    431  C   ILE A  27      -6.343  -9.308  -2.905  1.00  2.04           C  
ATOM    432  O   ILE A  27      -6.958 -10.306  -2.531  1.00  2.04           O  
ATOM    433  CB  ILE A  27      -7.498  -7.192  -2.191  1.00  2.04           C  
ATOM    434  CG1 ILE A  27      -8.698  -7.878  -1.593  1.00  2.04           C  
ATOM    435  CG2 ILE A  27      -7.727  -6.843  -3.653  1.00  2.04           C  
ATOM    436  CD1 ILE A  27      -8.585  -8.022  -0.085  1.00  2.04           C  
ATOM    437  H   ILE A  27      -5.177  -6.295  -2.468  1.00  2.04           H  
ATOM    438  HA  ILE A  27      -6.220  -8.408  -0.978  1.00  2.04           H  
ATOM    439  HB  ILE A  27      -7.350  -6.276  -1.644  1.00  2.04           H  
ATOM    440 1HG1 ILE A  27      -9.590  -7.303  -1.826  1.00  2.04           H  
ATOM    441 2HG1 ILE A  27      -8.798  -8.871  -2.033  1.00  2.04           H  
ATOM    442 1HG2 ILE A  27      -8.597  -6.197  -3.733  1.00  2.04           H  
ATOM    443 2HG2 ILE A  27      -6.851  -6.321  -4.042  1.00  2.04           H  
ATOM    444 3HG2 ILE A  27      -7.903  -7.743  -4.225  1.00  2.04           H  
ATOM    445 1HD1 ILE A  27      -9.472  -8.521   0.302  1.00  2.04           H  
ATOM    446 2HD1 ILE A  27      -7.700  -8.610   0.159  1.00  2.04           H  
ATOM    447 3HD1 ILE A  27      -8.497  -7.032   0.368  1.00  2.04           H  
ATOM    448  N   ASN A  28      -5.724  -9.247  -4.082  1.00  1.92           N  
ATOM    449  CA  ASN A  28      -5.763 -10.369  -4.998  1.00  1.92           C  
ATOM    450  C   ASN A  28      -4.581 -11.328  -4.839  1.00  1.92           C  
ATOM    451  O   ASN A  28      -4.562 -12.359  -5.515  1.00  1.92           O  
ATOM    452  CB  ASN A  28      -5.823  -9.854  -6.423  1.00  1.92           C  
ATOM    453  CG  ASN A  28      -7.126  -9.161  -6.731  1.00  1.92           C  
ATOM    454  OD1 ASN A  28      -8.195  -9.571  -6.265  1.00  1.92           O  
ATOM    455  ND2 ASN A  28      -7.055  -8.110  -7.507  1.00  1.92           N  
ATOM    456  H   ASN A  28      -5.230  -8.405  -4.333  1.00  1.92           H  
ATOM    457  HA  ASN A  28      -6.668 -10.943  -4.797  1.00  1.92           H  
ATOM    458 1HB  ASN A  28      -5.002  -9.157  -6.589  1.00  1.92           H  
ATOM    459 2HB  ASN A  28      -5.690 -10.686  -7.115  1.00  1.92           H  
ATOM    460 1HD2 ASN A  28      -7.886  -7.606  -7.746  1.00  1.92           H  
ATOM    461 2HD2 ASN A  28      -6.170  -7.809  -7.863  1.00  1.92           H  
ATOM    462  N   VAL A  29      -3.651 -11.024  -3.903  1.00  1.66           N  
ATOM    463  CA  VAL A  29      -2.445 -11.823  -3.649  1.00  1.66           C  
ATOM    464  C   VAL A  29      -1.574 -11.924  -4.929  1.00  1.66           C  
ATOM    465  O   VAL A  29      -2.097 -11.830  -6.035  1.00  1.66           O  
ATOM    466  CB  VAL A  29      -2.897 -13.204  -3.093  1.00  1.66           C  
ATOM    467  CG1 VAL A  29      -1.754 -14.158  -2.855  1.00  1.66           C  
ATOM    468  CG2 VAL A  29      -3.633 -12.948  -1.796  1.00  1.66           C  
ATOM    469  H   VAL A  29      -3.771 -10.191  -3.332  1.00  1.66           H  
ATOM    470  HA  VAL A  29      -1.882 -11.319  -2.866  1.00  1.66           H  
ATOM    471  HB  VAL A  29      -3.555 -13.682  -3.807  1.00  1.66           H  
ATOM    472 1HG1 VAL A  29      -2.149 -15.097  -2.470  1.00  1.66           H  
ATOM    473 2HG1 VAL A  29      -1.228 -14.348  -3.788  1.00  1.66           H  
ATOM    474 3HG1 VAL A  29      -1.086 -13.732  -2.121  1.00  1.66           H  
ATOM    475 1HG2 VAL A  29      -3.990 -13.890  -1.388  1.00  1.66           H  
ATOM    476 2HG2 VAL A  29      -2.956 -12.475  -1.086  1.00  1.66           H  
ATOM    477 3HG2 VAL A  29      -4.482 -12.286  -1.978  1.00  1.66           H  
ATOM    478  N   PRO A  30      -0.233 -12.007  -4.844  1.00  1.38           N  
ATOM    479  CA  PRO A  30       0.744 -11.995  -3.750  1.00  1.38           C  
ATOM    480  C   PRO A  30       0.774 -10.733  -2.897  1.00  1.38           C  
ATOM    481  O   PRO A  30       0.428  -9.643  -3.353  1.00  1.38           O  
ATOM    482  CB  PRO A  30       2.064 -12.167  -4.497  1.00  1.38           C  
ATOM    483  CG  PRO A  30       1.713 -12.784  -5.801  1.00  1.38           C  
ATOM    484  CD  PRO A  30       0.398 -12.184  -6.149  1.00  1.38           C  
ATOM    485  HA  PRO A  30       0.617 -12.870  -3.113  1.00  1.38           H  
ATOM    486 1HB  PRO A  30       2.544 -11.234  -4.578  1.00  1.38           H  
ATOM    487 2HB  PRO A  30       2.737 -12.790  -3.918  1.00  1.38           H  
ATOM    488 1HG  PRO A  30       2.492 -12.556  -6.544  1.00  1.38           H  
ATOM    489 2HG  PRO A  30       1.673 -13.879  -5.705  1.00  1.38           H  
ATOM    490 1HD  PRO A  30       0.530 -11.208  -6.638  1.00  1.38           H  
ATOM    491 2HD  PRO A  30      -0.190 -12.878  -6.769  1.00  1.38           H  
ATOM    492  N   THR A  31       1.180 -10.921  -1.651  1.00  1.12           N  
ATOM    493  CA  THR A  31       1.367  -9.868  -0.658  1.00  1.12           C  
ATOM    494  C   THR A  31       2.859  -9.550  -0.624  1.00  1.12           C  
ATOM    495  O   THR A  31       3.623 -10.362  -1.147  1.00  1.12           O  
ATOM    496  CB  THR A  31       0.872 -10.409   0.688  1.00  1.12           C  
ATOM    497  OG1 THR A  31       1.734 -11.514   1.146  1.00  1.12           O  
ATOM    498  CG2 THR A  31      -0.552 -10.927   0.486  1.00  1.12           C  
ATOM    499  H   THR A  31       1.400 -11.866  -1.372  1.00  1.12           H  
ATOM    500  HA  THR A  31       0.809  -8.981  -0.949  1.00  1.12           H  
ATOM    501  HB  THR A  31       0.832  -9.649   1.428  1.00  1.12           H  
ATOM    502  HG1 THR A  31       1.371 -11.869   1.969  1.00  1.12           H  
ATOM    503 1HG2 THR A  31      -0.934 -11.318   1.428  1.00  1.12           H  
ATOM    504 2HG2 THR A  31      -1.192 -10.107   0.149  1.00  1.12           H  
ATOM    505 3HG2 THR A  31      -0.554 -11.717  -0.262  1.00  1.12           H  
ATOM    506  N   PRO A  32       3.344  -8.430  -0.036  1.00  0.93           N  
ATOM    507  CA  PRO A  32       4.758  -8.131   0.055  1.00  0.93           C  
ATOM    508  C   PRO A  32       5.538  -9.171   0.847  1.00  0.93           C  
ATOM    509  O   PRO A  32       6.716  -9.396   0.568  1.00  0.93           O  
ATOM    510  CB  PRO A  32       4.768  -6.739   0.683  1.00  0.93           C  
ATOM    511  CG  PRO A  32       3.448  -6.586   1.363  1.00  0.93           C  
ATOM    512  CD  PRO A  32       2.478  -7.389   0.521  1.00  0.93           C  
ATOM    513  HA  PRO A  32       5.166  -8.059  -0.952  1.00  0.93           H  
ATOM    514 1HB  PRO A  32       5.613  -6.644   1.383  1.00  0.93           H  
ATOM    515 2HB  PRO A  32       4.905  -5.989  -0.095  1.00  0.93           H  
ATOM    516 1HG  PRO A  32       3.524  -6.923   2.402  1.00  0.93           H  
ATOM    517 2HG  PRO A  32       3.181  -5.519   1.405  1.00  0.93           H  
ATOM    518 1HD  PRO A  32       1.725  -7.770   1.162  1.00  0.93           H  
ATOM    519 2HD  PRO A  32       2.076  -6.784  -0.260  1.00  0.93           H  
ATOM    520  N   LYS A  33       4.882  -9.898   1.762  1.00  0.80           N  
ATOM    521  CA  LYS A  33       5.601 -10.962   2.450  1.00  0.80           C  
ATOM    522  C   LYS A  33       5.930 -12.030   1.421  1.00  0.80           C  
ATOM    523  O   LYS A  33       7.061 -12.516   1.361  1.00  0.80           O  
ATOM    524  CB  LYS A  33       4.797 -11.549   3.609  1.00  0.80           C  
ATOM    525  CG  LYS A  33       5.507 -12.630   4.402  1.00  0.80           C  
ATOM    526  CD  LYS A  33       4.670 -13.105   5.611  1.00  0.80           C  
ATOM    527  CE  LYS A  33       5.389 -14.226   6.381  1.00  0.80           C  
ATOM    528  NZ  LYS A  33       4.577 -14.748   7.538  1.00  0.80           N  
ATOM    529  H   LYS A  33       3.921  -9.689   2.030  1.00  0.80           H  
ATOM    530  HA  LYS A  33       6.537 -10.569   2.841  1.00  0.80           H  
ATOM    531 1HB  LYS A  33       4.539 -10.753   4.305  1.00  0.80           H  
ATOM    532 2HB  LYS A  33       3.875 -11.972   3.225  1.00  0.80           H  
ATOM    533 1HG  LYS A  33       5.696 -13.476   3.747  1.00  0.80           H  
ATOM    534 2HG  LYS A  33       6.457 -12.250   4.760  1.00  0.80           H  
ATOM    535 1HD  LYS A  33       4.500 -12.264   6.296  1.00  0.80           H  
ATOM    536 2HD  LYS A  33       3.704 -13.471   5.266  1.00  0.80           H  
ATOM    537 1HE  LYS A  33       5.592 -15.046   5.695  1.00  0.80           H  
ATOM    538 2HE  LYS A  33       6.336 -13.841   6.764  1.00  0.80           H  
ATOM    539 1HZ  LYS A  33       5.086 -15.474   8.013  1.00  0.80           H  
ATOM    540 2HZ  LYS A  33       4.396 -13.989   8.206  1.00  0.80           H  
ATOM    541 3HZ  LYS A  33       3.701 -15.113   7.211  1.00  0.80           H  
ATOM    542  N   VAL A  34       4.944 -12.382   0.583  1.00  0.74           N  
ATOM    543  CA  VAL A  34       5.170 -13.405  -0.436  1.00  0.74           C  
ATOM    544  C   VAL A  34       6.197 -12.957  -1.477  1.00  0.74           C  
ATOM    545  O   VAL A  34       7.080 -13.732  -1.860  1.00  0.74           O  
ATOM    546  CB  VAL A  34       3.862 -13.771  -1.155  1.00  0.74           C  
ATOM    547  CG1 VAL A  34       4.162 -14.697  -2.326  1.00  0.74           C  
ATOM    548  CG2 VAL A  34       2.908 -14.421  -0.181  1.00  0.74           C  
ATOM    549  H   VAL A  34       4.015 -11.946   0.665  1.00  0.74           H  
ATOM    550  HA  VAL A  34       5.546 -14.298   0.061  1.00  0.74           H  
ATOM    551  HB  VAL A  34       3.414 -12.867  -1.554  1.00  0.74           H  
ATOM    552 1HG1 VAL A  34       3.235 -14.943  -2.843  1.00  0.74           H  
ATOM    553 2HG1 VAL A  34       4.843 -14.198  -3.017  1.00  0.74           H  
ATOM    554 3HG1 VAL A  34       4.625 -15.613  -1.957  1.00  0.74           H  
ATOM    555 1HG2 VAL A  34       1.978 -14.668  -0.691  1.00  0.74           H  
ATOM    556 2HG2 VAL A  34       3.360 -15.330   0.213  1.00  0.74           H  
ATOM    557 3HG2 VAL A  34       2.706 -13.739   0.635  1.00  0.74           H  
ATOM    558  N   TYR A  35       6.098 -11.705  -1.936  1.00  0.72           N  
ATOM    559  CA  TYR A  35       7.043 -11.223  -2.943  1.00  0.72           C  
ATOM    560  C   TYR A  35       8.476 -11.280  -2.406  1.00  0.72           C  
ATOM    561  O   TYR A  35       9.405 -11.695  -3.114  1.00  0.72           O  
ATOM    562  CB  TYR A  35       6.720  -9.772  -3.350  1.00  0.72           C  
ATOM    563  CG  TYR A  35       5.482  -9.555  -4.269  1.00  0.72           C  
ATOM    564  CD1 TYR A  35       4.379  -8.829  -3.814  1.00  0.72           C  
ATOM    565  CD2 TYR A  35       5.470 -10.047  -5.564  1.00  0.72           C  
ATOM    566  CE1 TYR A  35       3.296  -8.601  -4.625  1.00  0.72           C  
ATOM    567  CE2 TYR A  35       4.375  -9.816  -6.382  1.00  0.72           C  
ATOM    568  CZ  TYR A  35       3.292  -9.092  -5.911  1.00  0.72           C  
ATOM    569  OH  TYR A  35       2.203  -8.867  -6.717  1.00  0.72           O  
ATOM    570  H   TYR A  35       5.349 -11.104  -1.591  1.00  0.72           H  
ATOM    571  HA  TYR A  35       6.982 -11.870  -3.818  1.00  0.72           H  
ATOM    572 1HB  TYR A  35       6.568  -9.190  -2.445  1.00  0.72           H  
ATOM    573 2HB  TYR A  35       7.587  -9.345  -3.852  1.00  0.72           H  
ATOM    574  HD1 TYR A  35       4.365  -8.435  -2.830  1.00  0.72           H  
ATOM    575  HD2 TYR A  35       6.323 -10.611  -5.941  1.00  0.72           H  
ATOM    576  HE1 TYR A  35       2.446  -8.034  -4.251  1.00  0.72           H  
ATOM    577  HE2 TYR A  35       4.365 -10.206  -7.399  1.00  0.72           H  
ATOM    578  HH  TYR A  35       1.505  -8.445  -6.201  1.00  0.72           H  
ATOM    579  N   LEU A  36       8.651 -10.901  -1.138  1.00  0.71           N  
ATOM    580  CA  LEU A  36       9.963 -10.897  -0.528  1.00  0.71           C  
ATOM    581  C   LEU A  36      10.445 -12.326  -0.305  1.00  0.71           C  
ATOM    582  O   LEU A  36      11.611 -12.630  -0.565  1.00  0.71           O  
ATOM    583  CB  LEU A  36       9.920 -10.101   0.768  1.00  0.71           C  
ATOM    584  CG  LEU A  36      11.224  -9.858   1.474  1.00  0.71           C  
ATOM    585  CD1 LEU A  36      12.202  -9.140   0.554  1.00  0.71           C  
ATOM    586  CD2 LEU A  36      10.930  -8.984   2.609  1.00  0.71           C  
ATOM    587  H   LEU A  36       7.859 -10.565  -0.586  1.00  0.71           H  
ATOM    588  HA  LEU A  36      10.656 -10.403  -1.208  1.00  0.71           H  
ATOM    589 1HB  LEU A  36       9.459  -9.137   0.577  1.00  0.71           H  
ATOM    590 2HB  LEU A  36       9.267 -10.638   1.463  1.00  0.71           H  
ATOM    591  HG  LEU A  36      11.668 -10.802   1.803  1.00  0.71           H  
ATOM    592 1HD1 LEU A  36      13.132  -8.944   1.084  1.00  0.71           H  
ATOM    593 2HD1 LEU A  36      12.404  -9.759  -0.316  1.00  0.71           H  
ATOM    594 3HD1 LEU A  36      11.769  -8.202   0.241  1.00  0.71           H  
ATOM    595 1HD2 LEU A  36      11.834  -8.753   3.120  1.00  0.71           H  
ATOM    596 2HD2 LEU A  36      10.485  -8.062   2.231  1.00  0.71           H  
ATOM    597 3HD2 LEU A  36      10.228  -9.480   3.282  1.00  0.71           H  
ATOM    598  N   ASN A  37       9.561 -13.221   0.166  1.00  0.70           N  
ATOM    599  CA  ASN A  37       9.946 -14.613   0.389  1.00  0.70           C  
ATOM    600  C   ASN A  37      10.362 -15.298  -0.910  1.00  0.70           C  
ATOM    601  O   ASN A  37      11.295 -16.111  -0.925  1.00  0.70           O  
ATOM    602  CB  ASN A  37       8.835 -15.401   1.064  1.00  0.70           C  
ATOM    603  CG  ASN A  37       8.706 -15.102   2.531  1.00  0.70           C  
ATOM    604  OD1 ASN A  37       9.624 -14.554   3.148  1.00  0.70           O  
ATOM    605  ND2 ASN A  37       7.608 -15.493   3.112  1.00  0.70           N  
ATOM    606  H   ASN A  37       8.609 -12.933   0.389  1.00  0.70           H  
ATOM    607  HA  ASN A  37      10.809 -14.621   1.053  1.00  0.70           H  
ATOM    608 1HB  ASN A  37       7.887 -15.162   0.576  1.00  0.70           H  
ATOM    609 2HB  ASN A  37       9.012 -16.467   0.931  1.00  0.70           H  
ATOM    610 1HD2 ASN A  37       7.495 -15.355   4.092  1.00  0.70           H  
ATOM    611 2HD2 ASN A  37       6.896 -15.947   2.579  1.00  0.70           H  
ATOM    612  N   ASP A  38       9.714 -14.948  -2.025  1.00  0.70           N  
ATOM    613  CA  ASP A  38      10.083 -15.548  -3.300  1.00  0.70           C  
ATOM    614  C   ASP A  38      11.487 -15.082  -3.667  1.00  0.70           C  
ATOM    615  O   ASP A  38      12.354 -15.890  -4.008  1.00  0.70           O  
ATOM    616  CB  ASP A  38       9.089 -15.161  -4.397  1.00  0.70           C  
ATOM    617  CG  ASP A  38       9.299 -15.931  -5.698  1.00  0.70           C  
ATOM    618  OD1 ASP A  38       9.107 -17.125  -5.690  1.00  0.70           O  
ATOM    619  OD2 ASP A  38       9.662 -15.335  -6.694  1.00  0.70           O  
ATOM    620  H   ASP A  38       8.928 -14.296  -1.981  1.00  0.70           H  
ATOM    621  HA  ASP A  38      10.090 -16.632  -3.194  1.00  0.70           H  
ATOM    622 1HB  ASP A  38       8.072 -15.334  -4.037  1.00  0.70           H  
ATOM    623 2HB  ASP A  38       9.177 -14.091  -4.598  1.00  0.70           H  
ATOM    624  N   TRP A  39      11.737 -13.777  -3.535  1.00  0.69           N  
ATOM    625  CA  TRP A  39      13.053 -13.224  -3.829  1.00  0.69           C  
ATOM    626  C   TRP A  39      14.133 -13.845  -2.949  1.00  0.69           C  
ATOM    627  O   TRP A  39      15.168 -14.298  -3.447  1.00  0.69           O  
ATOM    628  CB  TRP A  39      13.023 -11.707  -3.641  1.00  0.69           C  
ATOM    629  CG  TRP A  39      14.359 -11.048  -3.741  1.00  0.69           C  
ATOM    630  CD1 TRP A  39      15.013 -10.629  -4.858  1.00  0.69           C  
ATOM    631  CD2 TRP A  39      15.202 -10.697  -2.625  1.00  0.69           C  
ATOM    632  NE1 TRP A  39      16.212 -10.049  -4.510  1.00  0.69           N  
ATOM    633  CE2 TRP A  39      16.337 -10.084  -3.143  1.00  0.69           C  
ATOM    634  CE3 TRP A  39      15.076 -10.842  -1.247  1.00  0.69           C  
ATOM    635  CZ2 TRP A  39      17.350  -9.619  -2.325  1.00  0.69           C  
ATOM    636  CZ3 TRP A  39      16.067 -10.382  -0.436  1.00  0.69           C  
ATOM    637  CH2 TRP A  39      17.185  -9.783  -0.951  1.00  0.69           C  
ATOM    638  H   TRP A  39      10.986 -13.144  -3.248  1.00  0.69           H  
ATOM    639  HA  TRP A  39      13.289 -13.442  -4.870  1.00  0.69           H  
ATOM    640 1HB  TRP A  39      12.362 -11.263  -4.385  1.00  0.69           H  
ATOM    641 2HB  TRP A  39      12.604 -11.472  -2.665  1.00  0.69           H  
ATOM    642  HD1 TRP A  39      14.643 -10.737  -5.875  1.00  0.69           H  
ATOM    643  HE1 TRP A  39      16.889  -9.662  -5.153  1.00  0.69           H  
ATOM    644  HE3 TRP A  39      14.193 -11.310  -0.823  1.00  0.69           H  
ATOM    645  HZ2 TRP A  39      18.242  -9.136  -2.723  1.00  0.69           H  
ATOM    646  HZ3 TRP A  39      15.931 -10.511   0.622  1.00  0.69           H  
ATOM    647  HH2 TRP A  39      17.958  -9.426  -0.269  1.00  0.69           H  
ATOM    648  N   THR A  40      13.853 -13.915  -1.651  1.00  0.70           N  
ATOM    649  CA  THR A  40      14.761 -14.442  -0.653  1.00  0.70           C  
ATOM    650  C   THR A  40      15.122 -15.877  -0.998  1.00  0.70           C  
ATOM    651  O   THR A  40      16.291 -16.276  -0.945  1.00  0.70           O  
ATOM    652  CB  THR A  40      14.073 -14.402   0.721  1.00  0.70           C  
ATOM    653  OG1 THR A  40      13.726 -13.044   1.038  1.00  0.70           O  
ATOM    654  CG2 THR A  40      14.933 -14.942   1.802  1.00  0.70           C  
ATOM    655  H   THR A  40      12.964 -13.543  -1.330  1.00  0.70           H  
ATOM    656  HA  THR A  40      15.669 -13.840  -0.640  1.00  0.70           H  
ATOM    657  HB  THR A  40      13.170 -15.000   0.668  1.00  0.70           H  
ATOM    658  HG1 THR A  40      13.014 -12.759   0.422  1.00  0.70           H  
ATOM    659 1HG2 THR A  40      14.382 -14.911   2.712  1.00  0.70           H  
ATOM    660 2HG2 THR A  40      15.196 -15.973   1.576  1.00  0.70           H  
ATOM    661 3HG2 THR A  40      15.821 -14.352   1.903  1.00  0.70           H  
ATOM    662  N   THR A  41      14.111 -16.667  -1.369  1.00  0.70           N  
ATOM    663  CA  THR A  41      14.337 -18.053  -1.721  1.00  0.70           C  
ATOM    664  C   THR A  41      15.211 -18.166  -2.965  1.00  0.70           C  
ATOM    665  O   THR A  41      16.199 -18.899  -2.969  1.00  0.70           O  
ATOM    666  CB  THR A  41      12.999 -18.764  -1.986  1.00  0.70           C  
ATOM    667  OG1 THR A  41      12.193 -18.719  -0.800  1.00  0.70           O  
ATOM    668  CG2 THR A  41      13.241 -20.208  -2.390  1.00  0.70           C  
ATOM    669  H   THR A  41      13.156 -16.308  -1.383  1.00  0.70           H  
ATOM    670  HA  THR A  41      14.844 -18.544  -0.893  1.00  0.70           H  
ATOM    671  HB  THR A  41      12.470 -18.248  -2.789  1.00  0.70           H  
ATOM    672  HG1 THR A  41      11.893 -17.789  -0.664  1.00  0.70           H  
ATOM    673 1HG2 THR A  41      12.286 -20.695  -2.576  1.00  0.70           H  
ATOM    674 2HG2 THR A  41      13.846 -20.234  -3.296  1.00  0.70           H  
ATOM    675 3HG2 THR A  41      13.764 -20.728  -1.589  1.00  0.70           H  
ATOM    676  N   ARG A  42      14.891 -17.395  -4.006  1.00  0.71           N  
ATOM    677  CA  ARG A  42      15.636 -17.446  -5.261  1.00  0.71           C  
ATOM    678  C   ARG A  42      17.108 -17.068  -5.087  1.00  0.71           C  
ATOM    679  O   ARG A  42      17.999 -17.709  -5.660  1.00  0.71           O  
ATOM    680  CB  ARG A  42      14.982 -16.526  -6.282  1.00  0.71           C  
ATOM    681  CG  ARG A  42      13.641 -17.032  -6.837  1.00  0.71           C  
ATOM    682  CD  ARG A  42      13.035 -16.062  -7.785  1.00  0.71           C  
ATOM    683  NE  ARG A  42      11.728 -16.505  -8.265  1.00  0.71           N  
ATOM    684  CZ  ARG A  42      11.531 -17.352  -9.297  1.00  0.71           C  
ATOM    685  NH1 ARG A  42      12.564 -17.844  -9.957  1.00  0.71           N  
ATOM    686  NH2 ARG A  42      10.304 -17.694  -9.651  1.00  0.71           N  
ATOM    687  H   ARG A  42      14.077 -16.781  -3.939  1.00  0.71           H  
ATOM    688  HA  ARG A  42      15.585 -18.465  -5.640  1.00  0.71           H  
ATOM    689 1HB  ARG A  42      14.796 -15.556  -5.817  1.00  0.71           H  
ATOM    690 2HB  ARG A  42      15.660 -16.364  -7.117  1.00  0.71           H  
ATOM    691 1HG  ARG A  42      13.799 -17.969  -7.365  1.00  0.71           H  
ATOM    692 2HG  ARG A  42      12.939 -17.196  -6.021  1.00  0.71           H  
ATOM    693 1HD  ARG A  42      12.893 -15.110  -7.268  1.00  0.71           H  
ATOM    694 2HD  ARG A  42      13.688 -15.920  -8.642  1.00  0.71           H  
ATOM    695  HE  ARG A  42      10.891 -16.144  -7.768  1.00  0.71           H  
ATOM    696 1HH1 ARG A  42      13.502 -17.585  -9.689  1.00  0.71           H  
ATOM    697 2HH1 ARG A  42      12.414 -18.478 -10.729  1.00  0.71           H  
ATOM    698 1HH2 ARG A  42       9.500 -17.320  -9.151  1.00  0.71           H  
ATOM    699 2HH2 ARG A  42      10.160 -18.326 -10.418  1.00  0.71           H  
ATOM    700  N   GLU A  43      17.371 -16.101  -4.211  1.00  0.72           N  
ATOM    701  CA  GLU A  43      18.727 -15.645  -3.932  1.00  0.72           C  
ATOM    702  C   GLU A  43      19.410 -16.481  -2.841  1.00  0.72           C  
ATOM    703  O   GLU A  43      20.546 -16.195  -2.460  1.00  0.72           O  
ATOM    704  CB  GLU A  43      18.719 -14.166  -3.530  1.00  0.72           C  
ATOM    705  CG  GLU A  43      18.265 -13.182  -4.609  1.00  0.72           C  
ATOM    706  CD  GLU A  43      19.194 -13.108  -5.799  1.00  0.72           C  
ATOM    707  OE1 GLU A  43      20.376 -12.967  -5.590  1.00  0.72           O  
ATOM    708  OE2 GLU A  43      18.723 -13.178  -6.914  1.00  0.72           O  
ATOM    709  H   GLU A  43      16.591 -15.613  -3.765  1.00  0.72           H  
ATOM    710  HA  GLU A  43      19.312 -15.747  -4.845  1.00  0.72           H  
ATOM    711 1HB  GLU A  43      18.020 -14.038  -2.701  1.00  0.72           H  
ATOM    712 2HB  GLU A  43      19.708 -13.870  -3.186  1.00  0.72           H  
ATOM    713 1HG  GLU A  43      17.268 -13.469  -4.949  1.00  0.72           H  
ATOM    714 2HG  GLU A  43      18.190 -12.199  -4.156  1.00  0.72           H  
ATOM    715  N   ARG A  44      18.713 -17.504  -2.327  1.00  0.71           N  
ATOM    716  CA  ARG A  44      19.203 -18.382  -1.272  1.00  0.71           C  
ATOM    717  C   ARG A  44      19.647 -17.623  -0.020  1.00  0.71           C  
ATOM    718  O   ARG A  44      20.699 -17.912   0.557  1.00  0.71           O  
ATOM    719  CB  ARG A  44      20.349 -19.237  -1.796  1.00  0.71           C  
ATOM    720  CG  ARG A  44      19.919 -20.495  -2.564  1.00  0.71           C  
ATOM    721  CD  ARG A  44      19.337 -20.190  -3.929  1.00  0.71           C  
ATOM    722  NE  ARG A  44      19.078 -21.424  -4.673  1.00  0.71           N  
ATOM    723  CZ  ARG A  44      18.466 -21.525  -5.882  1.00  0.71           C  
ATOM    724  NH1 ARG A  44      18.018 -20.466  -6.531  1.00  0.71           N  
ATOM    725  NH2 ARG A  44      18.314 -22.724  -6.425  1.00  0.71           N  
ATOM    726  H   ARG A  44      17.789 -17.717  -2.693  1.00  0.71           H  
ATOM    727  HA  ARG A  44      18.384 -19.047  -0.994  1.00  0.71           H  
ATOM    728 1HB  ARG A  44      20.983 -18.658  -2.458  1.00  0.71           H  
ATOM    729 2HB  ARG A  44      20.966 -19.559  -0.959  1.00  0.71           H  
ATOM    730 1HG  ARG A  44      20.781 -21.146  -2.701  1.00  0.71           H  
ATOM    731 2HG  ARG A  44      19.158 -21.019  -1.987  1.00  0.71           H  
ATOM    732 1HD  ARG A  44      18.400 -19.659  -3.816  1.00  0.71           H  
ATOM    733 2HD  ARG A  44      20.029 -19.577  -4.504  1.00  0.71           H  
ATOM    734  HE  ARG A  44      19.386 -22.281  -4.245  1.00  0.71           H  
ATOM    735 1HH1 ARG A  44      18.108 -19.516  -6.138  1.00  0.71           H  
ATOM    736 2HH1 ARG A  44      17.570 -20.580  -7.423  1.00  0.71           H  
ATOM    737 1HH2 ARG A  44      18.652 -23.544  -5.940  1.00  0.71           H  
ATOM    738 2HH2 ARG A  44      17.863 -22.817  -7.322  1.00  0.71           H  
ATOM    739  N   LEU A  45      18.839 -16.657   0.404  1.00  0.70           N  
ATOM    740  CA  LEU A  45      19.160 -15.844   1.565  1.00  0.70           C  
ATOM    741  C   LEU A  45      18.376 -16.272   2.804  1.00  0.70           C  
ATOM    742  O   LEU A  45      17.325 -16.898   2.673  1.00  0.70           O  
ATOM    743  CB  LEU A  45      18.827 -14.402   1.234  1.00  0.70           C  
ATOM    744  CG  LEU A  45      19.504 -13.896   0.039  1.00  0.70           C  
ATOM    745  CD1 LEU A  45      19.016 -12.519  -0.220  1.00  0.70           C  
ATOM    746  CD2 LEU A  45      20.994 -13.986   0.217  1.00  0.70           C  
ATOM    747  H   LEU A  45      17.976 -16.475  -0.113  1.00  0.70           H  
ATOM    748  HA  LEU A  45      20.227 -15.941   1.737  1.00  0.70           H  
ATOM    749 1HB  LEU A  45      17.783 -14.343   1.017  1.00  0.70           H  
ATOM    750 2HB  LEU A  45      19.047 -13.752   2.076  1.00  0.70           H  
ATOM    751  HG  LEU A  45      19.233 -14.500  -0.800  1.00  0.70           H  
ATOM    752 1HD1 LEU A  45      19.482 -12.125  -1.123  1.00  0.70           H  
ATOM    753 2HD1 LEU A  45      17.941 -12.562  -0.357  1.00  0.70           H  
ATOM    754 3HD1 LEU A  45      19.246 -11.879   0.621  1.00  0.70           H  
ATOM    755 1HD2 LEU A  45      21.486 -13.623  -0.685  1.00  0.70           H  
ATOM    756 2HD2 LEU A  45      21.296 -13.402   1.056  1.00  0.70           H  
ATOM    757 3HD2 LEU A  45      21.273 -15.028   0.385  1.00  0.70           H  
ATOM    758  N   PRO A  46      18.907 -16.051   4.017  1.00  0.68           N  
ATOM    759  CA  PRO A  46      18.215 -16.227   5.278  1.00  0.68           C  
ATOM    760  C   PRO A  46      17.212 -15.110   5.497  1.00  0.68           C  
ATOM    761  O   PRO A  46      17.399 -13.995   4.999  1.00  0.68           O  
ATOM    762  CB  PRO A  46      19.352 -16.190   6.298  1.00  0.68           C  
ATOM    763  CG  PRO A  46      20.415 -15.316   5.648  1.00  0.68           C  
ATOM    764  CD  PRO A  46      20.317 -15.616   4.156  1.00  0.68           C  
ATOM    765  HA  PRO A  46      17.710 -17.206   5.280  1.00  0.68           H  
ATOM    766 1HB  PRO A  46      18.982 -15.774   7.248  1.00  0.68           H  
ATOM    767 2HB  PRO A  46      19.704 -17.210   6.509  1.00  0.68           H  
ATOM    768 1HG  PRO A  46      20.224 -14.264   5.883  1.00  0.68           H  
ATOM    769 2HG  PRO A  46      21.406 -15.558   6.064  1.00  0.68           H  
ATOM    770 1HD  PRO A  46      20.521 -14.693   3.601  1.00  0.68           H  
ATOM    771 2HD  PRO A  46      21.003 -16.435   3.879  1.00  0.68           H  
ATOM    772  N   ILE A  47      16.180 -15.389   6.281  1.00  0.66           N  
ATOM    773  CA  ILE A  47      15.225 -14.359   6.665  1.00  0.66           C  
ATOM    774  C   ILE A  47      14.605 -14.661   8.026  1.00  0.66           C  
ATOM    775  O   ILE A  47      14.225 -15.803   8.296  1.00  0.66           O  
ATOM    776  CB  ILE A  47      14.142 -14.245   5.586  1.00  0.66           C  
ATOM    777  CG1 ILE A  47      13.237 -13.126   5.846  1.00  0.66           C  
ATOM    778  CG2 ILE A  47      13.367 -15.540   5.485  1.00  0.66           C  
ATOM    779  CD1 ILE A  47      12.362 -12.752   4.622  1.00  0.66           C  
ATOM    780  H   ILE A  47      16.062 -16.325   6.640  1.00  0.66           H  
ATOM    781  HA  ILE A  47      15.750 -13.410   6.727  1.00  0.66           H  
ATOM    782  HB  ILE A  47      14.630 -14.023   4.655  1.00  0.66           H  
ATOM    783 1HG1 ILE A  47      12.580 -13.382   6.676  1.00  0.66           H  
ATOM    784 2HG1 ILE A  47      13.847 -12.284   6.135  1.00  0.66           H  
ATOM    785 1HG2 ILE A  47      12.619 -15.455   4.695  1.00  0.66           H  
ATOM    786 2HG2 ILE A  47      14.050 -16.355   5.251  1.00  0.66           H  
ATOM    787 3HG2 ILE A  47      12.871 -15.741   6.434  1.00  0.66           H  
ATOM    788 1HD1 ILE A  47      11.710 -11.914   4.857  1.00  0.66           H  
ATOM    789 2HD1 ILE A  47      13.008 -12.479   3.782  1.00  0.66           H  
ATOM    790 3HD1 ILE A  47      11.753 -13.605   4.342  1.00  0.66           H  
ATOM    791  N   LYS A  48      14.445 -13.632   8.859  1.00  0.63           N  
ATOM    792  CA  LYS A  48      13.787 -13.817  10.155  1.00  0.63           C  
ATOM    793  C   LYS A  48      12.969 -12.618  10.628  1.00  0.63           C  
ATOM    794  O   LYS A  48      13.418 -11.475  10.557  1.00  0.63           O  
ATOM    795  CB  LYS A  48      14.822 -14.162  11.227  1.00  0.63           C  
ATOM    796  CG  LYS A  48      14.214 -14.460  12.606  1.00  0.63           C  
ATOM    797  CD  LYS A  48      15.260 -14.919  13.606  1.00  0.63           C  
ATOM    798  CE  LYS A  48      14.624 -15.183  14.965  1.00  0.63           C  
ATOM    799  NZ  LYS A  48      15.625 -15.627  15.974  1.00  0.63           N  
ATOM    800  H   LYS A  48      14.837 -12.729   8.591  1.00  0.63           H  
ATOM    801  HA  LYS A  48      13.099 -14.658  10.063  1.00  0.63           H  
ATOM    802 1HB  LYS A  48      15.395 -15.036  10.914  1.00  0.63           H  
ATOM    803 2HB  LYS A  48      15.521 -13.332  11.339  1.00  0.63           H  
ATOM    804 1HG  LYS A  48      13.741 -13.558  13.004  1.00  0.63           H  
ATOM    805 2HG  LYS A  48      13.451 -15.230  12.510  1.00  0.63           H  
ATOM    806 1HD  LYS A  48      15.738 -15.832  13.247  1.00  0.63           H  
ATOM    807 2HD  LYS A  48      16.021 -14.148  13.716  1.00  0.63           H  
ATOM    808 1HE  LYS A  48      14.147 -14.268  15.315  1.00  0.63           H  
ATOM    809 2HE  LYS A  48      13.864 -15.956  14.857  1.00  0.63           H  
ATOM    810 1HZ  LYS A  48      15.161 -15.788  16.857  1.00  0.63           H  
ATOM    811 2HZ  LYS A  48      16.065 -16.481  15.662  1.00  0.63           H  
ATOM    812 3HZ  LYS A  48      16.326 -14.910  16.089  1.00  0.63           H  
ATOM    813  N   TYR A  49      11.767 -12.892  11.138  1.00  0.62           N  
ATOM    814  CA  TYR A  49      10.907 -11.847  11.695  1.00  0.62           C  
ATOM    815  C   TYR A  49      10.915 -11.861  13.229  1.00  0.62           C  
ATOM    816  O   TYR A  49      10.895 -12.927  13.850  1.00  0.62           O  
ATOM    817  CB  TYR A  49       9.467 -12.018  11.198  1.00  0.62           C  
ATOM    818  CG  TYR A  49       9.217 -11.705   9.711  1.00  0.62           C  
ATOM    819  CD1 TYR A  49       9.428 -12.686   8.740  1.00  0.62           C  
ATOM    820  CD2 TYR A  49       8.738 -10.444   9.330  1.00  0.62           C  
ATOM    821  CE1 TYR A  49       9.178 -12.410   7.403  1.00  0.62           C  
ATOM    822  CE2 TYR A  49       8.482 -10.173   7.992  1.00  0.62           C  
ATOM    823  CZ  TYR A  49       8.703 -11.152   7.033  1.00  0.62           C  
ATOM    824  OH  TYR A  49       8.474 -10.886   5.714  1.00  0.62           O  
ATOM    825  H   TYR A  49      11.446 -13.850  11.154  1.00  0.62           H  
ATOM    826  HA  TYR A  49      11.280 -10.877  11.370  1.00  0.62           H  
ATOM    827 1HB  TYR A  49       9.146 -13.043  11.381  1.00  0.62           H  
ATOM    828 2HB  TYR A  49       8.813 -11.372  11.788  1.00  0.62           H  
ATOM    829  HD1 TYR A  49       9.796 -13.670   9.031  1.00  0.62           H  
ATOM    830  HD2 TYR A  49       8.564  -9.676  10.084  1.00  0.62           H  
ATOM    831  HE1 TYR A  49       9.352 -13.176   6.645  1.00  0.62           H  
ATOM    832  HE2 TYR A  49       8.112  -9.191   7.695  1.00  0.62           H  
ATOM    833  HH  TYR A  49       8.658 -11.674   5.196  1.00  0.62           H  
ATOM    834  N   ASN A  50      10.888 -10.664  13.817  1.00  0.61           N  
ATOM    835  CA  ASN A  50      10.839 -10.440  15.262  1.00  0.61           C  
ATOM    836  C   ASN A  50       9.706  -9.463  15.605  1.00  0.61           C  
ATOM    837  O   ASN A  50       9.691  -8.337  15.102  1.00  0.61           O  
ATOM    838  CB  ASN A  50      12.170  -9.889  15.738  1.00  0.61           C  
ATOM    839  CG  ASN A  50      13.325 -10.838  15.515  1.00  0.61           C  
ATOM    840  OD1 ASN A  50      13.526 -11.805  16.259  1.00  0.61           O  
ATOM    841  ND2 ASN A  50      14.092 -10.565  14.489  1.00  0.61           N  
ATOM    842  H   ASN A  50      10.957  -9.850  13.213  1.00  0.61           H  
ATOM    843  HA  ASN A  50      10.630 -11.385  15.764  1.00  0.61           H  
ATOM    844 1HB  ASN A  50      12.379  -8.958  15.207  1.00  0.61           H  
ATOM    845 2HB  ASN A  50      12.105  -9.652  16.799  1.00  0.61           H  
ATOM    846 1HD2 ASN A  50      14.883 -11.135  14.282  1.00  0.61           H  
ATOM    847 2HD2 ASN A  50      13.887  -9.776  13.909  1.00  0.61           H  
ATOM    848  N   THR A  51       8.738  -9.888  16.421  1.00  0.60           N  
ATOM    849  CA  THR A  51       7.575  -9.028  16.701  1.00  0.60           C  
ATOM    850  C   THR A  51       7.481  -8.504  18.134  1.00  0.60           C  
ATOM    851  O   THR A  51       7.660  -9.246  19.104  1.00  0.60           O  
ATOM    852  CB  THR A  51       6.269  -9.752  16.331  1.00  0.60           C  
ATOM    853  OG1 THR A  51       6.303 -10.071  14.929  1.00  0.60           O  
ATOM    854  CG2 THR A  51       5.040  -8.842  16.595  1.00  0.60           C  
ATOM    855  H   THR A  51       8.793 -10.812  16.832  1.00  0.60           H  
ATOM    856  HA  THR A  51       7.642  -8.153  16.058  1.00  0.60           H  
ATOM    857  HB  THR A  51       6.182 -10.671  16.909  1.00  0.60           H  
ATOM    858  HG1 THR A  51       6.095  -9.295  14.417  1.00  0.60           H  
ATOM    859 1HG2 THR A  51       4.150  -9.365  16.303  1.00  0.60           H  
ATOM    860 2HG2 THR A  51       4.975  -8.588  17.650  1.00  0.60           H  
ATOM    861 3HG2 THR A  51       5.132  -7.925  16.006  1.00  0.60           H  
ATOM    862  N   VAL A  52       7.184  -7.208  18.232  1.00  0.61           N  
ATOM    863  CA  VAL A  52       7.005  -6.483  19.479  1.00  0.61           C  
ATOM    864  C   VAL A  52       5.562  -6.002  19.623  1.00  0.61           C  
ATOM    865  O   VAL A  52       4.980  -5.461  18.680  1.00  0.61           O  
ATOM    866  CB  VAL A  52       7.938  -5.259  19.510  1.00  0.61           C  
ATOM    867  CG1 VAL A  52       7.722  -4.461  20.794  1.00  0.61           C  
ATOM    868  CG2 VAL A  52       9.375  -5.722  19.390  1.00  0.61           C  
ATOM    869  H   VAL A  52       7.078  -6.683  17.366  1.00  0.61           H  
ATOM    870  HA  VAL A  52       7.245  -7.146  20.310  1.00  0.61           H  
ATOM    871  HB  VAL A  52       7.696  -4.603  18.669  1.00  0.61           H  
ATOM    872 1HG1 VAL A  52       8.379  -3.592  20.795  1.00  0.61           H  
ATOM    873 2HG1 VAL A  52       6.689  -4.128  20.854  1.00  0.61           H  
ATOM    874 3HG1 VAL A  52       7.949  -5.088  21.655  1.00  0.61           H  
ATOM    875 1HG2 VAL A  52      10.036  -4.857  19.398  1.00  0.61           H  
ATOM    876 2HG2 VAL A  52       9.617  -6.374  20.229  1.00  0.61           H  
ATOM    877 3HG2 VAL A  52       9.507  -6.269  18.456  1.00  0.61           H  
ATOM    878  N   GLN A  53       4.965  -6.229  20.792  1.00  0.62           N  
ATOM    879  CA  GLN A  53       3.589  -5.788  21.021  1.00  0.62           C  
ATOM    880  C   GLN A  53       3.495  -4.596  21.975  1.00  0.62           C  
ATOM    881  O   GLN A  53       4.099  -4.588  23.050  1.00  0.62           O  
ATOM    882  CB  GLN A  53       2.729  -6.930  21.566  1.00  0.62           C  
ATOM    883  CG  GLN A  53       1.252  -6.530  21.783  1.00  0.62           C  
ATOM    884  CD  GLN A  53       0.375  -7.681  22.254  1.00  0.62           C  
ATOM    885  OE1 GLN A  53       0.868  -8.686  22.773  1.00  0.62           O  
ATOM    886  NE2 GLN A  53      -0.933  -7.538  22.080  1.00  0.62           N  
ATOM    887  H   GLN A  53       5.475  -6.693  21.531  1.00  0.62           H  
ATOM    888  HA  GLN A  53       3.162  -5.475  20.069  1.00  0.62           H  
ATOM    889 1HB  GLN A  53       2.767  -7.771  20.883  1.00  0.62           H  
ATOM    890 2HB  GLN A  53       3.129  -7.264  22.521  1.00  0.62           H  
ATOM    891 1HG  GLN A  53       1.217  -5.764  22.547  1.00  0.62           H  
ATOM    892 2HG  GLN A  53       0.846  -6.133  20.846  1.00  0.62           H  
ATOM    893 1HE2 GLN A  53      -1.568  -8.261  22.370  1.00  0.62           H  
ATOM    894 2HE2 GLN A  53      -1.285  -6.712  21.643  1.00  0.62           H  
ATOM    895  N   ARG A  54       2.718  -3.601  21.562  1.00  0.63           N  
ATOM    896  CA  ARG A  54       2.397  -2.412  22.338  1.00  0.63           C  
ATOM    897  C   ARG A  54       1.068  -2.658  23.040  1.00  0.63           C  
ATOM    898  O   ARG A  54      -0.001  -2.300  22.516  1.00  0.63           O  
ATOM    899  CB  ARG A  54       2.314  -1.205  21.421  1.00  0.63           C  
ATOM    900  CG  ARG A  54       2.033   0.116  22.050  1.00  0.63           C  
ATOM    901  CD  ARG A  54       2.066   1.194  21.018  1.00  0.63           C  
ATOM    902  NE  ARG A  54       1.676   2.467  21.567  1.00  0.63           N  
ATOM    903  CZ  ARG A  54       2.508   3.365  22.127  1.00  0.63           C  
ATOM    904  NH1 ARG A  54       3.803   3.130  22.200  1.00  0.63           N  
ATOM    905  NH2 ARG A  54       2.010   4.487  22.605  1.00  0.63           N  
ATOM    906  H   ARG A  54       2.284  -3.690  20.647  1.00  0.63           H  
ATOM    907  HA  ARG A  54       3.176  -2.247  23.082  1.00  0.63           H  
ATOM    908 1HB  ARG A  54       3.255  -1.083  20.933  1.00  0.63           H  
ATOM    909 2HB  ARG A  54       1.565  -1.380  20.648  1.00  0.63           H  
ATOM    910 1HG  ARG A  54       1.041   0.108  22.506  1.00  0.63           H  
ATOM    911 2HG  ARG A  54       2.784   0.333  22.809  1.00  0.63           H  
ATOM    912 1HD  ARG A  54       3.074   1.287  20.612  1.00  0.63           H  
ATOM    913 2HD  ARG A  54       1.375   0.945  20.211  1.00  0.63           H  
ATOM    914  HE  ARG A  54       0.668   2.698  21.557  1.00  0.63           H  
ATOM    915 1HH1 ARG A  54       4.179   2.266  21.836  1.00  0.63           H  
ATOM    916 2HH1 ARG A  54       4.417   3.811  22.624  1.00  0.63           H  
ATOM    917 1HH2 ARG A  54       1.004   4.655  22.543  1.00  0.63           H  
ATOM    918 2HH2 ARG A  54       2.614   5.171  23.027  1.00  0.63           H  
ATOM    919  N   SER A  55       1.128  -3.323  24.200  1.00  0.64           N  
ATOM    920  CA  SER A  55      -0.072  -3.843  24.863  1.00  0.64           C  
ATOM    921  C   SER A  55      -1.092  -2.782  25.273  1.00  0.64           C  
ATOM    922  O   SER A  55      -2.286  -3.073  25.367  1.00  0.64           O  
ATOM    923  CB  SER A  55       0.336  -4.646  26.087  1.00  0.64           C  
ATOM    924  OG  SER A  55       0.904  -3.824  27.070  1.00  0.64           O  
ATOM    925  H   SER A  55       2.043  -3.539  24.587  1.00  0.64           H  
ATOM    926  HA  SER A  55      -0.561  -4.524  24.165  1.00  0.64           H  
ATOM    927 1HB  SER A  55      -0.532  -5.162  26.495  1.00  0.64           H  
ATOM    928 2HB  SER A  55       1.057  -5.407  25.785  1.00  0.64           H  
ATOM    929  HG  SER A  55       0.170  -3.366  27.491  1.00  0.64           H  
ATOM    930  N   LYS A  56      -0.641  -1.544  25.451  1.00  0.65           N  
ATOM    931  CA  LYS A  56      -1.536  -0.452  25.824  1.00  0.65           C  
ATOM    932  C   LYS A  56      -2.552  -0.150  24.719  1.00  0.65           C  
ATOM    933  O   LYS A  56      -3.687   0.236  25.001  1.00  0.65           O  
ATOM    934  CB  LYS A  56      -0.734   0.809  26.149  1.00  0.65           C  
ATOM    935  CG  LYS A  56       0.072   0.723  27.443  1.00  0.65           C  
ATOM    936  CD  LYS A  56       0.860   2.002  27.700  1.00  0.65           C  
ATOM    937  CE  LYS A  56       1.665   1.909  28.992  1.00  0.65           C  
ATOM    938  NZ  LYS A  56       2.468   3.138  29.236  1.00  0.65           N  
ATOM    939  H   LYS A  56       0.348  -1.370  25.348  1.00  0.65           H  
ATOM    940  HA  LYS A  56      -2.092  -0.751  26.713  1.00  0.65           H  
ATOM    941 1HB  LYS A  56      -0.045   1.021  25.328  1.00  0.65           H  
ATOM    942 2HB  LYS A  56      -1.415   1.658  26.226  1.00  0.65           H  
ATOM    943 1HG  LYS A  56      -0.606   0.549  28.280  1.00  0.65           H  
ATOM    944 2HG  LYS A  56       0.765  -0.116  27.382  1.00  0.65           H  
ATOM    945 1HD  LYS A  56       1.543   2.182  26.869  1.00  0.65           H  
ATOM    946 2HD  LYS A  56       0.173   2.845  27.772  1.00  0.65           H  
ATOM    947 1HE  LYS A  56       0.982   1.761  29.828  1.00  0.65           H  
ATOM    948 2HE  LYS A  56       2.339   1.054  28.932  1.00  0.65           H  
ATOM    949 1HZ  LYS A  56       2.985   3.037  30.098  1.00  0.65           H  
ATOM    950 2HZ  LYS A  56       3.113   3.277  28.471  1.00  0.65           H  
ATOM    951 3HZ  LYS A  56       1.852   3.935  29.305  1.00  0.65           H  
ATOM    952  N   ASP A  57      -2.113  -0.298  23.461  1.00  0.65           N  
ATOM    953  CA  ASP A  57      -2.938  -0.012  22.290  1.00  0.65           C  
ATOM    954  C   ASP A  57      -3.271  -1.282  21.500  1.00  0.65           C  
ATOM    955  O   ASP A  57      -4.062  -1.247  20.558  1.00  0.65           O  
ATOM    956  CB  ASP A  57      -2.238   1.013  21.384  1.00  0.65           C  
ATOM    957  CG  ASP A  57      -2.108   2.407  22.022  1.00  0.65           C  
ATOM    958  OD1 ASP A  57      -3.062   2.840  22.608  1.00  0.65           O  
ATOM    959  OD2 ASP A  57      -1.058   3.025  21.933  1.00  0.65           O  
ATOM    960  H   ASP A  57      -1.184  -0.676  23.306  1.00  0.65           H  
ATOM    961  HA  ASP A  57      -3.878   0.422  22.631  1.00  0.65           H  
ATOM    962 1HB  ASP A  57      -1.248   0.645  21.119  1.00  0.65           H  
ATOM    963 2HB  ASP A  57      -2.807   1.119  20.465  1.00  0.65           H  
ATOM    964  N   GLN A  58      -2.667  -2.405  21.906  1.00  0.64           N  
ATOM    965  CA  GLN A  58      -2.787  -3.705  21.238  1.00  0.64           C  
ATOM    966  C   GLN A  58      -2.351  -3.625  19.777  1.00  0.64           C  
ATOM    967  O   GLN A  58      -3.010  -4.157  18.883  1.00  0.64           O  
ATOM    968  CB  GLN A  58      -4.220  -4.251  21.332  1.00  0.64           C  
ATOM    969  CG  GLN A  58      -4.693  -4.598  22.758  1.00  0.64           C  
ATOM    970  CD  GLN A  58      -4.031  -5.868  23.335  1.00  0.64           C  
ATOM    971  OE1 GLN A  58      -4.224  -6.976  22.813  1.00  0.64           O  
ATOM    972  NE2 GLN A  58      -3.263  -5.715  24.408  1.00  0.64           N  
ATOM    973  H   GLN A  58      -2.027  -2.351  22.688  1.00  0.64           H  
ATOM    974  HA  GLN A  58      -2.119  -4.403  21.743  1.00  0.64           H  
ATOM    975 1HB  GLN A  58      -4.922  -3.536  20.912  1.00  0.64           H  
ATOM    976 2HB  GLN A  58      -4.294  -5.157  20.731  1.00  0.64           H  
ATOM    977 1HG  GLN A  58      -4.438  -3.761  23.417  1.00  0.64           H  
ATOM    978 2HG  GLN A  58      -5.772  -4.747  22.747  1.00  0.64           H  
ATOM    979 1HE2 GLN A  58      -2.817  -6.506  24.823  1.00  0.64           H  
ATOM    980 2HE2 GLN A  58      -3.114  -4.783  24.811  1.00  0.64           H  
ATOM    981  N   LEU A  59      -1.220  -2.960  19.561  1.00  0.62           N  
ATOM    982  CA  LEU A  59      -0.657  -2.810  18.224  1.00  0.62           C  
ATOM    983  C   LEU A  59       0.663  -3.556  18.108  1.00  0.62           C  
ATOM    984  O   LEU A  59       1.330  -3.823  19.111  1.00  0.62           O  
ATOM    985  CB  LEU A  59      -0.473  -1.342  17.870  1.00  0.62           C  
ATOM    986  CG  LEU A  59      -1.701  -0.485  17.968  1.00  0.62           C  
ATOM    987  CD1 LEU A  59      -1.320   0.950  17.713  1.00  0.62           C  
ATOM    988  CD2 LEU A  59      -2.725  -0.961  16.963  1.00  0.62           C  
ATOM    989  H   LEU A  59      -0.751  -2.566  20.375  1.00  0.62           H  
ATOM    990  HA  LEU A  59      -1.352  -3.246  17.508  1.00  0.62           H  
ATOM    991 1HB  LEU A  59       0.323  -0.910  18.470  1.00  0.62           H  
ATOM    992 2HB  LEU A  59      -0.200  -1.323  16.827  1.00  0.62           H  
ATOM    993  HG  LEU A  59      -2.114  -0.561  18.955  1.00  0.62           H  
ATOM    994 1HD1 LEU A  59      -2.206   1.580  17.791  1.00  0.62           H  
ATOM    995 2HD1 LEU A  59      -0.583   1.270  18.450  1.00  0.62           H  
ATOM    996 3HD1 LEU A  59      -0.902   1.038  16.713  1.00  0.62           H  
ATOM    997 1HD2 LEU A  59      -3.622  -0.347  17.034  1.00  0.62           H  
ATOM    998 2HD2 LEU A  59      -2.310  -0.889  15.959  1.00  0.62           H  
ATOM    999 3HD2 LEU A  59      -2.978  -2.000  17.179  1.00  0.62           H  
ATOM   1000  N   PHE A  60       1.059  -3.888  16.889  1.00  0.60           N  
ATOM   1001  CA  PHE A  60       2.295  -4.632  16.703  1.00  0.60           C  
ATOM   1002  C   PHE A  60       3.293  -3.972  15.759  1.00  0.60           C  
ATOM   1003  O   PHE A  60       2.936  -3.289  14.797  1.00  0.60           O  
ATOM   1004  CB  PHE A  60       1.950  -6.009  16.166  1.00  0.60           C  
ATOM   1005  CG  PHE A  60       1.060  -6.759  17.061  1.00  0.60           C  
ATOM   1006  CD1 PHE A  60      -0.305  -6.582  16.954  1.00  0.60           C  
ATOM   1007  CD2 PHE A  60       1.545  -7.623  18.003  1.00  0.60           C  
ATOM   1008  CE1 PHE A  60      -1.170  -7.250  17.771  1.00  0.60           C  
ATOM   1009  CE2 PHE A  60       0.681  -8.305  18.823  1.00  0.60           C  
ATOM   1010  CZ  PHE A  60      -0.681  -8.118  18.707  1.00  0.60           C  
ATOM   1011  H   PHE A  60       0.470  -3.651  16.099  1.00  0.60           H  
ATOM   1012  HA  PHE A  60       2.780  -4.745  17.671  1.00  0.60           H  
ATOM   1013 1HB  PHE A  60       1.456  -5.913  15.199  1.00  0.60           H  
ATOM   1014 2HB  PHE A  60       2.864  -6.585  16.021  1.00  0.60           H  
ATOM   1015  HD1 PHE A  60      -0.693  -5.883  16.205  1.00  0.60           H  
ATOM   1016  HD2 PHE A  60       2.621  -7.763  18.097  1.00  0.60           H  
ATOM   1017  HE1 PHE A  60      -2.248  -7.085  17.671  1.00  0.60           H  
ATOM   1018  HE2 PHE A  60       1.072  -8.989  19.574  1.00  0.60           H  
ATOM   1019  HZ  PHE A  60      -1.363  -8.656  19.364  1.00  0.60           H  
ATOM   1020  N   LYS A  61       4.562  -4.215  16.033  1.00  0.59           N  
ATOM   1021  CA  LYS A  61       5.658  -3.767  15.188  1.00  0.59           C  
ATOM   1022  C   LYS A  61       6.580  -4.928  14.913  1.00  0.59           C  
ATOM   1023  O   LYS A  61       6.958  -5.670  15.824  1.00  0.59           O  
ATOM   1024  CB  LYS A  61       6.441  -2.621  15.846  1.00  0.59           C  
ATOM   1025  CG  LYS A  61       7.674  -2.144  15.076  1.00  0.59           C  
ATOM   1026  CD  LYS A  61       8.375  -0.964  15.781  1.00  0.59           C  
ATOM   1027  CE  LYS A  61       9.696  -0.606  15.056  1.00  0.59           C  
ATOM   1028  NZ  LYS A  61      10.366   0.615  15.615  1.00  0.59           N  
ATOM   1029  H   LYS A  61       4.781  -4.741  16.881  1.00  0.59           H  
ATOM   1030  HA  LYS A  61       5.257  -3.419  14.237  1.00  0.59           H  
ATOM   1031 1HB  LYS A  61       5.791  -1.759  15.939  1.00  0.59           H  
ATOM   1032 2HB  LYS A  61       6.755  -2.916  16.846  1.00  0.59           H  
ATOM   1033 1HG  LYS A  61       8.387  -2.963  14.967  1.00  0.59           H  
ATOM   1034 2HG  LYS A  61       7.371  -1.816  14.078  1.00  0.59           H  
ATOM   1035 1HD  LYS A  61       7.712  -0.092  15.766  1.00  0.59           H  
ATOM   1036 2HD  LYS A  61       8.584  -1.223  16.818  1.00  0.59           H  
ATOM   1037 1HE  LYS A  61      10.384  -1.448  15.130  1.00  0.59           H  
ATOM   1038 2HE  LYS A  61       9.486  -0.437  14.024  1.00  0.59           H  
ATOM   1039 1HZ  LYS A  61      11.223   0.810  15.060  1.00  0.59           H  
ATOM   1040 2HZ  LYS A  61       9.744   1.400  15.527  1.00  0.59           H  
ATOM   1041 3HZ  LYS A  61      10.605   0.478  16.577  1.00  0.59           H  
ATOM   1042  N   SER A  62       6.951  -5.102  13.656  1.00  0.59           N  
ATOM   1043  CA  SER A  62       7.857  -6.191  13.352  1.00  0.59           C  
ATOM   1044  C   SER A  62       9.132  -5.697  12.716  1.00  0.59           C  
ATOM   1045  O   SER A  62       9.133  -4.734  11.943  1.00  0.59           O  
ATOM   1046  CB  SER A  62       7.197  -7.216  12.449  1.00  0.59           C  
ATOM   1047  OG  SER A  62       6.109  -7.847  13.083  1.00  0.59           O  
ATOM   1048  H   SER A  62       6.619  -4.484  12.927  1.00  0.59           H  
ATOM   1049  HA  SER A  62       8.128  -6.686  14.277  1.00  0.59           H  
ATOM   1050 1HB  SER A  62       6.854  -6.721  11.543  1.00  0.59           H  
ATOM   1051 2HB  SER A  62       7.932  -7.966  12.150  1.00  0.59           H  
ATOM   1052  HG  SER A  62       6.491  -8.532  13.630  1.00  0.59           H  
ATOM   1053  N   THR A  63      10.204  -6.404  13.032  1.00  0.60           N  
ATOM   1054  CA  THR A  63      11.500  -6.170  12.443  1.00  0.60           C  
ATOM   1055  C   THR A  63      11.890  -7.407  11.668  1.00  0.60           C  
ATOM   1056  O   THR A  63      11.709  -8.539  12.123  1.00  0.60           O  
ATOM   1057  CB  THR A  63      12.579  -5.831  13.492  1.00  0.60           C  
ATOM   1058  OG1 THR A  63      12.204  -4.643  14.209  1.00  0.60           O  
ATOM   1059  CG2 THR A  63      13.938  -5.585  12.803  1.00  0.60           C  
ATOM   1060  H   THR A  63      10.099  -7.148  13.719  1.00  0.60           H  
ATOM   1061  HA  THR A  63      11.426  -5.350  11.740  1.00  0.60           H  
ATOM   1062  HB  THR A  63      12.674  -6.654  14.196  1.00  0.60           H  
ATOM   1063  HG1 THR A  63      11.432  -4.825  14.746  1.00  0.60           H  
ATOM   1064 1HG2 THR A  63      14.684  -5.341  13.557  1.00  0.60           H  
ATOM   1065 2HG2 THR A  63      14.255  -6.477  12.266  1.00  0.60           H  
ATOM   1066 3HG2 THR A  63      13.848  -4.756  12.102  1.00  0.60           H  
ATOM   1067  N   LEU A  64      12.365  -7.178  10.469  1.00  0.62           N  
ATOM   1068  CA  LEU A  64      12.781  -8.223   9.566  1.00  0.62           C  
ATOM   1069  C   LEU A  64      14.263  -8.189   9.285  1.00  0.62           C  
ATOM   1070  O   LEU A  64      14.800  -7.145   8.919  1.00  0.62           O  
ATOM   1071  CB  LEU A  64      11.978  -8.075   8.292  1.00  0.62           C  
ATOM   1072  CG  LEU A  64      12.341  -8.890   7.191  1.00  0.62           C  
ATOM   1073  CD1 LEU A  64      12.181 -10.264   7.548  1.00  0.62           C  
ATOM   1074  CD2 LEU A  64      11.430  -8.552   6.067  1.00  0.62           C  
ATOM   1075  H   LEU A  64      12.455  -6.213  10.170  1.00  0.62           H  
ATOM   1076  HA  LEU A  64      12.544  -9.183  10.017  1.00  0.62           H  
ATOM   1077 1HB  LEU A  64      10.936  -8.289   8.522  1.00  0.62           H  
ATOM   1078 2HB  LEU A  64      12.045  -7.034   7.967  1.00  0.62           H  
ATOM   1079  HG  LEU A  64      13.375  -8.716   6.900  1.00  0.62           H  
ATOM   1080 1HD1 LEU A  64      12.408 -10.813   6.716  1.00  0.62           H  
ATOM   1081 2HD1 LEU A  64      12.832 -10.524   8.354  1.00  0.62           H  
ATOM   1082 3HD1 LEU A  64      11.201 -10.441   7.834  1.00  0.62           H  
ATOM   1083 1HD2 LEU A  64      11.685  -9.184   5.252  1.00  0.62           H  
ATOM   1084 2HD2 LEU A  64      10.399  -8.730   6.356  1.00  0.62           H  
ATOM   1085 3HD2 LEU A  64      11.551  -7.506   5.792  1.00  0.62           H  
ATOM   1086  N   THR A  65      14.934  -9.319   9.485  1.00  0.65           N  
ATOM   1087  CA  THR A  65      16.352  -9.367   9.226  1.00  0.65           C  
ATOM   1088  C   THR A  65      16.662 -10.242   8.018  1.00  0.65           C  
ATOM   1089  O   THR A  65      16.259 -11.410   7.962  1.00  0.65           O  
ATOM   1090  CB  THR A  65      17.124  -9.913  10.437  1.00  0.65           C  
ATOM   1091  OG1 THR A  65      16.883  -9.085  11.578  1.00  0.65           O  
ATOM   1092  CG2 THR A  65      18.619  -9.875  10.126  1.00  0.65           C  
ATOM   1093  H   THR A  65      14.443 -10.145   9.819  1.00  0.65           H  
ATOM   1094  HA  THR A  65      16.697  -8.369   9.020  1.00  0.65           H  
ATOM   1095  HB  THR A  65      16.808 -10.933  10.653  1.00  0.65           H  
ATOM   1096  HG1 THR A  65      17.448  -9.372  12.299  1.00  0.65           H  
ATOM   1097 1HG2 THR A  65      19.180 -10.247  10.981  1.00  0.65           H  
ATOM   1098 2HG2 THR A  65      18.834 -10.494   9.258  1.00  0.65           H  
ATOM   1099 3HG2 THR A  65      18.915  -8.847   9.917  1.00  0.65           H  
ATOM   1100  N   ILE A  66      17.342  -9.646   7.041  1.00  0.67           N  
ATOM   1101  CA  ILE A  66      17.766 -10.324   5.816  1.00  0.67           C  
ATOM   1102  C   ILE A  66      19.244 -10.067   5.609  1.00  0.67           C  
ATOM   1103  O   ILE A  66      19.666  -8.912   5.580  1.00  0.67           O  
ATOM   1104  CB  ILE A  66      16.970  -9.847   4.586  1.00  0.67           C  
ATOM   1105  CG1 ILE A  66      15.490 -10.130   4.773  1.00  0.67           C  
ATOM   1106  CG2 ILE A  66      17.492 -10.535   3.331  1.00  0.67           C  
ATOM   1107  CD1 ILE A  66      14.618  -9.526   3.734  1.00  0.67           C  
ATOM   1108  H   ILE A  66      17.604  -8.669   7.189  1.00  0.67           H  
ATOM   1109  HA  ILE A  66      17.616 -11.399   5.929  1.00  0.67           H  
ATOM   1110  HB  ILE A  66      17.085  -8.775   4.477  1.00  0.67           H  
ATOM   1111 1HG1 ILE A  66      15.352 -11.208   4.752  1.00  0.67           H  
ATOM   1112 2HG1 ILE A  66      15.169  -9.757   5.733  1.00  0.67           H  
ATOM   1113 1HG2 ILE A  66      16.941 -10.183   2.486  1.00  0.67           H  
ATOM   1114 2HG2 ILE A  66      18.536 -10.298   3.200  1.00  0.67           H  
ATOM   1115 3HG2 ILE A  66      17.370 -11.621   3.428  1.00  0.67           H  
ATOM   1116 1HD1 ILE A  66      13.601  -9.803   3.952  1.00  0.67           H  
ATOM   1117 2HD1 ILE A  66      14.719  -8.441   3.750  1.00  0.67           H  
ATOM   1118 3HD1 ILE A  66      14.895  -9.905   2.754  1.00  0.67           H  
ATOM   1119  N   LYS A  67      20.047 -11.117   5.495  1.00  0.69           N  
ATOM   1120  CA  LYS A  67      21.495 -10.937   5.333  1.00  0.69           C  
ATOM   1121  C   LYS A  67      22.087 -10.023   6.410  1.00  0.69           C  
ATOM   1122  O   LYS A  67      22.890  -9.138   6.108  1.00  0.69           O  
ATOM   1123  CB  LYS A  67      21.843 -10.353   3.961  1.00  0.69           C  
ATOM   1124  CG  LYS A  67      21.499 -11.203   2.777  1.00  0.69           C  
ATOM   1125  CD  LYS A  67      21.844 -10.462   1.477  1.00  0.69           C  
ATOM   1126  CE  LYS A  67      23.342 -10.471   1.215  1.00  0.69           C  
ATOM   1127  NZ  LYS A  67      23.685  -9.821  -0.082  1.00  0.69           N  
ATOM   1128  H   LYS A  67      19.643 -12.047   5.518  1.00  0.69           H  
ATOM   1129  HA  LYS A  67      21.975 -11.912   5.430  1.00  0.69           H  
ATOM   1130 1HB  LYS A  67      21.355  -9.389   3.828  1.00  0.69           H  
ATOM   1131 2HB  LYS A  67      22.916 -10.167   3.923  1.00  0.69           H  
ATOM   1132 1HG  LYS A  67      22.088 -12.115   2.830  1.00  0.69           H  
ATOM   1133 2HG  LYS A  67      20.452 -11.473   2.787  1.00  0.69           H  
ATOM   1134 1HD  LYS A  67      21.351 -10.923   0.633  1.00  0.69           H  
ATOM   1135 2HD  LYS A  67      21.504  -9.430   1.550  1.00  0.69           H  
ATOM   1136 1HE  LYS A  67      23.849  -9.941   2.021  1.00  0.69           H  
ATOM   1137 2HE  LYS A  67      23.692 -11.503   1.196  1.00  0.69           H  
ATOM   1138 1HZ  LYS A  67      24.686  -9.848  -0.220  1.00  0.69           H  
ATOM   1139 2HZ  LYS A  67      23.228 -10.313  -0.837  1.00  0.69           H  
ATOM   1140 3HZ  LYS A  67      23.375  -8.859  -0.071  1.00  0.69           H  
ATOM   1141  N   ASP A  68      21.649 -10.219   7.652  1.00  0.70           N  
ATOM   1142  CA  ASP A  68      22.081  -9.454   8.828  1.00  0.70           C  
ATOM   1143  C   ASP A  68      21.679  -7.963   8.827  1.00  0.70           C  
ATOM   1144  O   ASP A  68      22.077  -7.227   9.734  1.00  0.70           O  
ATOM   1145  CB  ASP A  68      23.602  -9.570   9.023  1.00  0.70           C  
ATOM   1146  CG  ASP A  68      24.055 -11.012   9.291  1.00  0.70           C  
ATOM   1147  OD1 ASP A  68      23.409 -11.689  10.057  1.00  0.70           O  
ATOM   1148  OD2 ASP A  68      25.031 -11.424   8.712  1.00  0.70           O  
ATOM   1149  H   ASP A  68      20.979 -10.959   7.792  1.00  0.70           H  
ATOM   1150  HA  ASP A  68      21.613  -9.911   9.699  1.00  0.70           H  
ATOM   1151 1HB  ASP A  68      24.136  -9.179   8.162  1.00  0.70           H  
ATOM   1152 2HB  ASP A  68      23.894  -8.961   9.877  1.00  0.70           H  
ATOM   1153  N   THR A  69      20.850  -7.525   7.873  1.00  0.70           N  
ATOM   1154  CA  THR A  69      20.359  -6.150   7.866  1.00  0.70           C  
ATOM   1155  C   THR A  69      18.940  -6.128   8.367  1.00  0.70           C  
ATOM   1156  O   THR A  69      18.095  -6.895   7.902  1.00  0.70           O  
ATOM   1157  CB  THR A  69      20.399  -5.511   6.463  1.00  0.70           C  
ATOM   1158  OG1 THR A  69      21.757  -5.467   5.991  1.00  0.70           O  
ATOM   1159  CG2 THR A  69      19.803  -4.075   6.497  1.00  0.70           C  
ATOM   1160  H   THR A  69      20.560  -8.143   7.117  1.00  0.70           H  
ATOM   1161  HA  THR A  69      20.969  -5.549   8.540  1.00  0.70           H  
ATOM   1162  HB  THR A  69      19.813  -6.126   5.777  1.00  0.70           H  
ATOM   1163  HG1 THR A  69      22.100  -6.369   5.911  1.00  0.70           H  
ATOM   1164 1HG2 THR A  69      19.834  -3.645   5.497  1.00  0.70           H  
ATOM   1165 2HG2 THR A  69      18.768  -4.106   6.838  1.00  0.70           H  
ATOM   1166 3HG2 THR A  69      20.384  -3.453   7.176  1.00  0.70           H  
ATOM   1167  N   CYS A  70      18.672  -5.269   9.335  1.00  0.69           N  
ATOM   1168  CA  CYS A  70      17.335  -5.197   9.884  1.00  0.69           C  
ATOM   1169  C   CYS A  70      16.516  -4.095   9.242  1.00  0.69           C  
ATOM   1170  O   CYS A  70      17.029  -2.996   9.012  1.00  0.69           O  
ATOM   1171  CB  CYS A  70      17.410  -4.987  11.385  1.00  0.69           C  
ATOM   1172  SG  CYS A  70      18.162  -6.354  12.254  1.00  0.69           S  
ATOM   1173  H   CYS A  70      19.400  -4.661   9.689  1.00  0.69           H  
ATOM   1174  HA  CYS A  70      16.838  -6.144   9.709  1.00  0.69           H  
ATOM   1175 1HB  CYS A  70      17.995  -4.099  11.603  1.00  0.69           H  
ATOM   1176 2HB  CYS A  70      16.422  -4.828  11.779  1.00  0.69           H  
ATOM   1177  HG  CYS A  70      17.332  -7.304  11.775  1.00  0.69           H  
ATOM   1178  N   TYR A  71      15.246  -4.398   8.994  1.00  0.68           N  
ATOM   1179  CA  TYR A  71      14.293  -3.463   8.425  1.00  0.68           C  
ATOM   1180  C   TYR A  71      13.022  -3.431   9.270  1.00  0.68           C  
ATOM   1181  O   TYR A  71      12.558  -4.474   9.734  1.00  0.68           O  
ATOM   1182  CB  TYR A  71      13.890  -3.930   7.027  1.00  0.68           C  
ATOM   1183  CG  TYR A  71      15.016  -4.125   6.027  1.00  0.68           C  
ATOM   1184  CD1 TYR A  71      15.668  -5.359   5.948  1.00  0.68           C  
ATOM   1185  CD2 TYR A  71      15.386  -3.105   5.196  1.00  0.68           C  
ATOM   1186  CE1 TYR A  71      16.676  -5.548   5.027  1.00  0.68           C  
ATOM   1187  CE2 TYR A  71      16.391  -3.297   4.276  1.00  0.68           C  
ATOM   1188  CZ  TYR A  71      17.034  -4.504   4.185  1.00  0.68           C  
ATOM   1189  OH  TYR A  71      18.036  -4.676   3.254  1.00  0.68           O  
ATOM   1190  H   TYR A  71      14.946  -5.352   9.169  1.00  0.68           H  
ATOM   1191  HA  TYR A  71      14.728  -2.466   8.399  1.00  0.68           H  
ATOM   1192 1HB  TYR A  71      13.361  -4.882   7.117  1.00  0.68           H  
ATOM   1193 2HB  TYR A  71      13.186  -3.220   6.604  1.00  0.68           H  
ATOM   1194  HD1 TYR A  71      15.380  -6.177   6.612  1.00  0.68           H  
ATOM   1195  HD2 TYR A  71      14.883  -2.155   5.266  1.00  0.68           H  
ATOM   1196  HE1 TYR A  71      17.185  -6.507   4.964  1.00  0.68           H  
ATOM   1197  HE2 TYR A  71      16.680  -2.499   3.620  1.00  0.68           H  
ATOM   1198  HH  TYR A  71      18.485  -5.510   3.413  1.00  0.68           H  
ATOM   1199  N   SER A  72      12.402  -2.274   9.413  1.00  0.67           N  
ATOM   1200  CA  SER A  72      11.130  -2.245  10.134  1.00  0.67           C  
ATOM   1201  C   SER A  72      10.282  -1.042   9.783  1.00  0.67           C  
ATOM   1202  O   SER A  72      10.759  -0.084   9.175  1.00  0.67           O  
ATOM   1203  CB  SER A  72      11.360  -2.292  11.633  1.00  0.67           C  
ATOM   1204  OG  SER A  72      11.963  -1.155  12.095  1.00  0.67           O  
ATOM   1205  H   SER A  72      12.833  -1.422   9.051  1.00  0.67           H  
ATOM   1206  HA  SER A  72      10.563  -3.137   9.859  1.00  0.67           H  
ATOM   1207 1HB  SER A  72      10.411  -2.435  12.147  1.00  0.67           H  
ATOM   1208 2HB  SER A  72      11.981  -3.134  11.875  1.00  0.67           H  
ATOM   1209  HG  SER A  72      11.292  -0.465  12.054  1.00  0.67           H  
ATOM   1210  N   SER A  73       9.021  -1.092  10.167  1.00  0.67           N  
ATOM   1211  CA  SER A  73       8.165   0.057   9.957  1.00  0.67           C  
ATOM   1212  C   SER A  73       8.153   0.966  11.165  1.00  0.67           C  
ATOM   1213  O   SER A  73       8.229   0.505  12.298  1.00  0.67           O  
ATOM   1214  CB  SER A  73       6.761  -0.340   9.630  1.00  0.67           C  
ATOM   1215  OG  SER A  73       5.970   0.808   9.545  1.00  0.67           O  
ATOM   1216  H   SER A  73       8.668  -1.918  10.636  1.00  0.67           H  
ATOM   1217  HA  SER A  73       8.555   0.624   9.116  1.00  0.67           H  
ATOM   1218 1HB  SER A  73       6.746  -0.861   8.671  1.00  0.67           H  
ATOM   1219 2HB  SER A  73       6.362  -1.016  10.386  1.00  0.67           H  
ATOM   1220  HG  SER A  73       5.290   0.603   8.881  1.00  0.67           H  
ATOM   1221  N   SER A  74       7.985   2.253  10.926  1.00  0.68           N  
ATOM   1222  CA  SER A  74       7.874   3.218  12.016  1.00  0.68           C  
ATOM   1223  C   SER A  74       6.431   3.352  12.520  1.00  0.68           C  
ATOM   1224  O   SER A  74       6.157   4.103  13.459  1.00  0.68           O  
ATOM   1225  CB  SER A  74       8.419   4.550  11.589  1.00  0.68           C  
ATOM   1226  OG  SER A  74       9.784   4.476  11.336  1.00  0.68           O  
ATOM   1227  H   SER A  74       7.930   2.549   9.953  1.00  0.68           H  
ATOM   1228  HA  SER A  74       8.487   2.863  12.844  1.00  0.68           H  
ATOM   1229 1HB  SER A  74       7.918   4.845  10.689  1.00  0.68           H  
ATOM   1230 2HB  SER A  74       8.224   5.291  12.351  1.00  0.68           H  
ATOM   1231  HG  SER A  74      10.218   4.449  12.199  1.00  0.68           H  
ATOM   1232  N   LEU A  75       5.513   2.634  11.877  1.00  0.67           N  
ATOM   1233  CA  LEU A  75       4.104   2.603  12.242  1.00  0.67           C  
ATOM   1234  C   LEU A  75       3.756   1.287  12.925  1.00  0.67           C  
ATOM   1235  O   LEU A  75       4.294   0.236  12.579  1.00  0.67           O  
ATOM   1236  CB  LEU A  75       3.222   2.773  11.003  1.00  0.67           C  
ATOM   1237  CG  LEU A  75       3.365   4.074  10.252  1.00  0.67           C  
ATOM   1238  CD1 LEU A  75       2.547   4.036   8.985  1.00  0.67           C  
ATOM   1239  CD2 LEU A  75       2.876   5.189  11.146  1.00  0.67           C  
ATOM   1240  H   LEU A  75       5.812   2.042  11.106  1.00  0.67           H  
ATOM   1241  HA  LEU A  75       3.902   3.416  12.938  1.00  0.67           H  
ATOM   1242 1HB  LEU A  75       3.458   1.967  10.304  1.00  0.67           H  
ATOM   1243 2HB  LEU A  75       2.178   2.666  11.302  1.00  0.67           H  
ATOM   1244  HG  LEU A  75       4.397   4.227   9.982  1.00  0.67           H  
ATOM   1245 1HD1 LEU A  75       2.655   4.980   8.452  1.00  0.67           H  
ATOM   1246 2HD1 LEU A  75       2.902   3.234   8.360  1.00  0.67           H  
ATOM   1247 3HD1 LEU A  75       1.499   3.874   9.229  1.00  0.67           H  
ATOM   1248 1HD2 LEU A  75       2.959   6.143  10.626  1.00  0.67           H  
ATOM   1249 2HD2 LEU A  75       1.832   5.010  11.404  1.00  0.67           H  
ATOM   1250 3HD2 LEU A  75       3.477   5.214  12.058  1.00  0.67           H  
ATOM   1251  N   TRP A  76       2.818   1.337  13.857  1.00  0.67           N  
ATOM   1252  CA  TRP A  76       2.342   0.120  14.504  1.00  0.67           C  
ATOM   1253  C   TRP A  76       1.077  -0.366  13.778  1.00  0.67           C  
ATOM   1254  O   TRP A  76       0.294   0.445  13.262  1.00  0.67           O  
ATOM   1255  CB  TRP A  76       2.091   0.409  15.978  1.00  0.67           C  
ATOM   1256  CG  TRP A  76       3.335   0.704  16.758  1.00  0.67           C  
ATOM   1257  CD1 TRP A  76       4.011   1.885  16.801  1.00  0.67           C  
ATOM   1258  CD2 TRP A  76       4.040  -0.191  17.646  1.00  0.67           C  
ATOM   1259  NE1 TRP A  76       5.101   1.775  17.627  1.00  0.67           N  
ATOM   1260  CE2 TRP A  76       5.133   0.508  18.150  1.00  0.67           C  
ATOM   1261  CE3 TRP A  76       3.836  -1.497  18.042  1.00  0.67           C  
ATOM   1262  CZ2 TRP A  76       6.034  -0.077  19.026  1.00  0.67           C  
ATOM   1263  CZ3 TRP A  76       4.733  -2.089  18.914  1.00  0.67           C  
ATOM   1264  CH2 TRP A  76       5.805  -1.398  19.393  1.00  0.67           C  
ATOM   1265  H   TRP A  76       2.424   2.229  14.118  1.00  0.67           H  
ATOM   1266  HA  TRP A  76       3.106  -0.654  14.424  1.00  0.67           H  
ATOM   1267 1HB  TRP A  76       1.383   1.220  16.097  1.00  0.67           H  
ATOM   1268 2HB  TRP A  76       1.687  -0.464  16.411  1.00  0.67           H  
ATOM   1269  HD1 TRP A  76       3.736   2.784  16.250  1.00  0.67           H  
ATOM   1270  HE1 TRP A  76       5.767   2.511  17.818  1.00  0.67           H  
ATOM   1271  HE3 TRP A  76       2.990  -2.037  17.667  1.00  0.67           H  
ATOM   1272  HZ2 TRP A  76       6.893   0.464  19.422  1.00  0.67           H  
ATOM   1273  HZ3 TRP A  76       4.556  -3.119  19.210  1.00  0.67           H  
ATOM   1274  HH2 TRP A  76       6.490  -1.888  20.078  1.00  0.67           H  
ATOM   1275  N   ALA A  77       0.892  -1.684  13.717  1.00  0.66           N  
ATOM   1276  CA  ALA A  77      -0.250  -2.284  13.031  1.00  0.66           C  
ATOM   1277  C   ALA A  77      -1.253  -2.929  13.974  1.00  0.66           C  
ATOM   1278  O   ALA A  77      -0.930  -3.349  15.077  1.00  0.66           O  
ATOM   1279  CB  ALA A  77       0.239  -3.310  12.028  1.00  0.66           C  
ATOM   1280  H   ALA A  77       1.585  -2.294  14.143  1.00  0.66           H  
ATOM   1281  HA  ALA A  77      -0.768  -1.493  12.498  1.00  0.66           H  
ATOM   1282 1HB  ALA A  77      -0.604  -3.722  11.489  1.00  0.66           H  
ATOM   1283 2HB  ALA A  77       0.926  -2.840  11.323  1.00  0.66           H  
ATOM   1284 3HB  ALA A  77       0.751  -4.108  12.558  1.00  0.66           H  
ATOM   1285  N   LYS A  78      -2.484  -3.066  13.507  1.00  0.64           N  
ATOM   1286  CA  LYS A  78      -3.560  -3.707  14.269  1.00  0.64           C  
ATOM   1287  C   LYS A  78      -3.363  -5.207  14.541  1.00  0.64           C  
ATOM   1288  O   LYS A  78      -4.012  -5.771  15.423  1.00  0.64           O  
ATOM   1289  CB  LYS A  78      -4.877  -3.490  13.542  1.00  0.64           C  
ATOM   1290  CG  LYS A  78      -5.343  -2.037  13.546  1.00  0.64           C  
ATOM   1291  CD  LYS A  78      -6.651  -1.865  12.785  1.00  0.64           C  
ATOM   1292  CE  LYS A  78      -7.108  -0.410  12.791  1.00  0.64           C  
ATOM   1293  NZ  LYS A  78      -8.371  -0.222  12.024  1.00  0.64           N  
ATOM   1294  H   LYS A  78      -2.701  -2.704  12.589  1.00  0.64           H  
ATOM   1295  HA  LYS A  78      -3.621  -3.214  15.238  1.00  0.64           H  
ATOM   1296 1HB  LYS A  78      -4.781  -3.818  12.506  1.00  0.64           H  
ATOM   1297 2HB  LYS A  78      -5.653  -4.097  14.008  1.00  0.64           H  
ATOM   1298 1HG  LYS A  78      -5.487  -1.709  14.577  1.00  0.64           H  
ATOM   1299 2HG  LYS A  78      -4.578  -1.409  13.089  1.00  0.64           H  
ATOM   1300 1HD  LYS A  78      -6.516  -2.190  11.752  1.00  0.64           H  
ATOM   1301 2HD  LYS A  78      -7.424  -2.481  13.243  1.00  0.64           H  
ATOM   1302 1HE  LYS A  78      -7.269  -0.092  13.820  1.00  0.64           H  
ATOM   1303 2HE  LYS A  78      -6.329   0.210  12.347  1.00  0.64           H  
ATOM   1304 1HZ  LYS A  78      -8.640   0.751  12.051  1.00  0.64           H  
ATOM   1305 2HZ  LYS A  78      -8.228  -0.504  11.064  1.00  0.64           H  
ATOM   1306 3HZ  LYS A  78      -9.102  -0.785  12.434  1.00  0.64           H  
ATOM   1307  N   SER A  79      -2.511  -5.862  13.758  1.00  0.63           N  
ATOM   1308  CA  SER A  79      -2.283  -7.297  13.911  1.00  0.63           C  
ATOM   1309  C   SER A  79      -0.861  -7.679  13.578  1.00  0.63           C  
ATOM   1310  O   SER A  79      -0.197  -7.009  12.780  1.00  0.63           O  
ATOM   1311  CB  SER A  79      -3.194  -8.074  12.982  1.00  0.63           C  
ATOM   1312  OG  SER A  79      -2.859  -7.820  11.623  1.00  0.63           O  
ATOM   1313  H   SER A  79      -2.003  -5.343  13.062  1.00  0.63           H  
ATOM   1314  HA  SER A  79      -2.485  -7.577  14.946  1.00  0.63           H  
ATOM   1315 1HB  SER A  79      -3.119  -9.140  13.189  1.00  0.63           H  
ATOM   1316 2HB  SER A  79      -4.225  -7.775  13.165  1.00  0.63           H  
ATOM   1317  HG  SER A  79      -3.662  -8.017  11.118  1.00  0.63           H  
ATOM   1318  N   LYS A  80      -0.441  -8.838  14.086  1.00  0.62           N  
ATOM   1319  CA  LYS A  80       0.894  -9.344  13.809  1.00  0.62           C  
ATOM   1320  C   LYS A  80       1.090  -9.572  12.325  1.00  0.62           C  
ATOM   1321  O   LYS A  80       2.151  -9.277  11.779  1.00  0.62           O  
ATOM   1322  CB  LYS A  80       1.119 -10.673  14.528  1.00  0.62           C  
ATOM   1323  CG  LYS A  80       1.211 -10.561  16.029  1.00  0.62           C  
ATOM   1324  CD  LYS A  80       1.441 -11.913  16.679  1.00  0.62           C  
ATOM   1325  CE  LYS A  80       1.525 -11.795  18.192  1.00  0.62           C  
ATOM   1326  NZ  LYS A  80       1.715 -13.125  18.846  1.00  0.62           N  
ATOM   1327  H   LYS A  80      -1.044  -9.348  14.716  1.00  0.62           H  
ATOM   1328  HA  LYS A  80       1.627  -8.612  14.151  1.00  0.62           H  
ATOM   1329 1HB  LYS A  80       0.307 -11.359  14.290  1.00  0.62           H  
ATOM   1330 2HB  LYS A  80       2.045 -11.125  14.169  1.00  0.62           H  
ATOM   1331 1HG  LYS A  80       2.008  -9.897  16.291  1.00  0.62           H  
ATOM   1332 2HG  LYS A  80       0.280 -10.143  16.408  1.00  0.62           H  
ATOM   1333 1HD  LYS A  80       0.625 -12.586  16.419  1.00  0.62           H  
ATOM   1334 2HD  LYS A  80       2.374 -12.338  16.307  1.00  0.62           H  
ATOM   1335 1HE  LYS A  80       2.361 -11.147  18.454  1.00  0.62           H  
ATOM   1336 2HE  LYS A  80       0.602 -11.350  18.565  1.00  0.62           H  
ATOM   1337 1HZ  LYS A  80       1.763 -13.003  19.848  1.00  0.62           H  
ATOM   1338 2HZ  LYS A  80       0.936 -13.727  18.617  1.00  0.62           H  
ATOM   1339 3HZ  LYS A  80       2.572 -13.545  18.516  1.00  0.62           H  
ATOM   1340  N   ARG A  81       0.052 -10.065  11.650  1.00  0.62           N  
ATOM   1341  CA  ARG A  81       0.186 -10.338  10.231  1.00  0.62           C  
ATOM   1342  C   ARG A  81       0.410  -9.057   9.455  1.00  0.62           C  
ATOM   1343  O   ARG A  81       1.257  -9.008   8.558  1.00  0.62           O  
ATOM   1344  CB  ARG A  81      -1.056 -11.031   9.691  1.00  0.62           C  
ATOM   1345  CG  ARG A  81      -1.243 -12.470  10.162  1.00  0.62           C  
ATOM   1346  CD  ARG A  81      -2.510 -13.065   9.643  1.00  0.62           C  
ATOM   1347  NE  ARG A  81      -2.694 -14.440  10.093  1.00  0.62           N  
ATOM   1348  CZ  ARG A  81      -3.806 -15.176   9.884  1.00  0.62           C  
ATOM   1349  NH1 ARG A  81      -4.825 -14.660   9.232  1.00  0.62           N  
ATOM   1350  NH2 ARG A  81      -3.872 -16.416  10.336  1.00  0.62           N  
ATOM   1351  H   ARG A  81      -0.812 -10.265  12.129  1.00  0.62           H  
ATOM   1352  HA  ARG A  81       1.049 -10.990  10.083  1.00  0.62           H  
ATOM   1353 1HB  ARG A  81      -1.940 -10.464   9.986  1.00  0.62           H  
ATOM   1354 2HB  ARG A  81      -1.022 -11.036   8.601  1.00  0.62           H  
ATOM   1355 1HG  ARG A  81      -0.408 -13.077   9.809  1.00  0.62           H  
ATOM   1356 2HG  ARG A  81      -1.272 -12.492  11.252  1.00  0.62           H  
ATOM   1357 1HD  ARG A  81      -3.357 -12.476   9.995  1.00  0.62           H  
ATOM   1358 2HD  ARG A  81      -2.494 -13.062   8.554  1.00  0.62           H  
ATOM   1359  HE  ARG A  81      -1.933 -14.873  10.600  1.00  0.62           H  
ATOM   1360 1HH1 ARG A  81      -4.776 -13.712   8.886  1.00  0.62           H  
ATOM   1361 2HH1 ARG A  81      -5.656 -15.212   9.076  1.00  0.62           H  
ATOM   1362 1HH2 ARG A  81      -3.090 -16.814  10.837  1.00  0.62           H  
ATOM   1363 2HH2 ARG A  81      -4.704 -16.966  10.179  1.00  0.62           H  
ATOM   1364  N   ASN A  82      -0.303  -7.988   9.814  1.00  0.62           N  
ATOM   1365  CA  ASN A  82      -0.094  -6.774   9.053  1.00  0.62           C  
ATOM   1366  C   ASN A  82       1.280  -6.193   9.389  1.00  0.62           C  
ATOM   1367  O   ASN A  82       1.948  -5.613   8.524  1.00  0.62           O  
ATOM   1368  CB  ASN A  82      -1.225  -5.796   9.268  1.00  0.62           C  
ATOM   1369  CG  ASN A  82      -2.506  -6.280   8.613  1.00  0.62           C  
ATOM   1370  OD1 ASN A  82      -2.494  -7.201   7.783  1.00  0.62           O  
ATOM   1371  ND2 ASN A  82      -3.606  -5.662   8.949  1.00  0.62           N  
ATOM   1372  H   ASN A  82      -0.997  -8.013  10.569  1.00  0.62           H  
ATOM   1373  HA  ASN A  82      -0.083  -7.029   7.994  1.00  0.62           H  
ATOM   1374 1HB  ASN A  82      -1.401  -5.685  10.339  1.00  0.62           H  
ATOM   1375 2HB  ASN A  82      -0.957  -4.818   8.865  1.00  0.62           H  
ATOM   1376 1HD2 ASN A  82      -4.476  -5.931   8.538  1.00  0.62           H  
ATOM   1377 2HD2 ASN A  82      -3.573  -4.914   9.606  1.00  0.62           H  
ATOM   1378  N   ALA A  83       1.732  -6.362  10.637  1.00  0.61           N  
ATOM   1379  CA  ALA A  83       3.044  -5.859  11.022  1.00  0.61           C  
ATOM   1380  C   ALA A  83       4.148  -6.541  10.204  1.00  0.61           C  
ATOM   1381  O   ALA A  83       5.070  -5.871   9.720  1.00  0.61           O  
ATOM   1382  CB  ALA A  83       3.278  -6.075  12.504  1.00  0.61           C  
ATOM   1383  H   ALA A  83       1.148  -6.827  11.335  1.00  0.61           H  
ATOM   1384  HA  ALA A  83       3.073  -4.790  10.813  1.00  0.61           H  
ATOM   1385 1HB  ALA A  83       4.244  -5.676  12.784  1.00  0.61           H  
ATOM   1386 2HB  ALA A  83       2.504  -5.575  13.071  1.00  0.61           H  
ATOM   1387 3HB  ALA A  83       3.254  -7.139  12.723  1.00  0.61           H  
ATOM   1388  N   GLU A  84       4.027  -7.865   9.993  1.00  0.61           N  
ATOM   1389  CA  GLU A  84       5.027  -8.572   9.195  1.00  0.61           C  
ATOM   1390  C   GLU A  84       5.001  -8.114   7.747  1.00  0.61           C  
ATOM   1391  O   GLU A  84       6.052  -7.871   7.144  1.00  0.61           O  
ATOM   1392  CB  GLU A  84       4.802 -10.087   9.207  1.00  0.61           C  
ATOM   1393  CG  GLU A  84       5.106 -10.822  10.511  1.00  0.61           C  
ATOM   1394  CD  GLU A  84       4.857 -12.317  10.359  1.00  0.61           C  
ATOM   1395  OE1 GLU A  84       4.195 -12.687   9.406  1.00  0.61           O  
ATOM   1396  OE2 GLU A  84       5.326 -13.085  11.165  1.00  0.61           O  
ATOM   1397  H   GLU A  84       3.256  -8.377  10.424  1.00  0.61           H  
ATOM   1398  HA  GLU A  84       6.012  -8.358   9.606  1.00  0.61           H  
ATOM   1399 1HB  GLU A  84       3.755 -10.286   8.967  1.00  0.61           H  
ATOM   1400 2HB  GLU A  84       5.404 -10.545   8.422  1.00  0.61           H  
ATOM   1401 1HG  GLU A  84       6.143 -10.654  10.793  1.00  0.61           H  
ATOM   1402 2HG  GLU A  84       4.472 -10.423  11.302  1.00  0.61           H  
ATOM   1403  N   GLN A  85       3.793  -7.923   7.206  1.00  0.61           N  
ATOM   1404  CA  GLN A  85       3.653  -7.483   5.828  1.00  0.61           C  
ATOM   1405  C   GLN A  85       4.236  -6.086   5.656  1.00  0.61           C  
ATOM   1406  O   GLN A  85       4.861  -5.784   4.633  1.00  0.61           O  
ATOM   1407  CB  GLN A  85       2.180  -7.457   5.425  1.00  0.61           C  
ATOM   1408  CG  GLN A  85       1.451  -8.805   5.289  1.00  0.61           C  
ATOM   1409  CD  GLN A  85       1.889  -9.585   4.095  1.00  0.61           C  
ATOM   1410  OE1 GLN A  85       2.621  -9.053   3.260  1.00  0.61           O  
ATOM   1411  NE2 GLN A  85       1.427 -10.829   3.955  1.00  0.61           N  
ATOM   1412  H   GLN A  85       2.954  -8.137   7.753  1.00  0.61           H  
ATOM   1413  HA  GLN A  85       4.197  -8.171   5.182  1.00  0.61           H  
ATOM   1414 1HB  GLN A  85       1.629  -6.867   6.153  1.00  0.61           H  
ATOM   1415 2HB  GLN A  85       2.097  -6.957   4.474  1.00  0.61           H  
ATOM   1416 1HG  GLN A  85       1.668  -9.401   6.170  1.00  0.61           H  
ATOM   1417 2HG  GLN A  85       0.380  -8.623   5.218  1.00  0.61           H  
ATOM   1418 1HE2 GLN A  85       1.668 -11.352   3.127  1.00  0.61           H  
ATOM   1419 2HE2 GLN A  85       0.821 -11.220   4.652  1.00  0.61           H  
ATOM   1420  N   SER A  86       4.072  -5.242   6.679  1.00  0.61           N  
ATOM   1421  CA  SER A  86       4.566  -3.884   6.613  1.00  0.61           C  
ATOM   1422  C   SER A  86       6.089  -3.915   6.570  1.00  0.61           C  
ATOM   1423  O   SER A  86       6.696  -3.255   5.728  1.00  0.61           O  
ATOM   1424  CB  SER A  86       4.114  -3.116   7.836  1.00  0.61           C  
ATOM   1425  OG  SER A  86       2.695  -3.051   7.917  1.00  0.61           O  
ATOM   1426  H   SER A  86       3.540  -5.536   7.498  1.00  0.61           H  
ATOM   1427  HA  SER A  86       4.189  -3.406   5.708  1.00  0.61           H  
ATOM   1428 1HB  SER A  86       4.506  -3.590   8.730  1.00  0.61           H  
ATOM   1429 2HB  SER A  86       4.524  -2.112   7.798  1.00  0.61           H  
ATOM   1430  HG  SER A  86       2.403  -3.983   8.073  1.00  0.61           H  
ATOM   1431  N   ALA A  87       6.709  -4.730   7.446  1.00  0.62           N  
ATOM   1432  CA  ALA A  87       8.171  -4.834   7.479  1.00  0.62           C  
ATOM   1433  C   ALA A  87       8.690  -5.356   6.152  1.00  0.62           C  
ATOM   1434  O   ALA A  87       9.727  -4.904   5.653  1.00  0.62           O  
ATOM   1435  CB  ALA A  87       8.622  -5.749   8.601  1.00  0.62           C  
ATOM   1436  H   ALA A  87       6.151  -5.260   8.118  1.00  0.62           H  
ATOM   1437  HA  ALA A  87       8.580  -3.839   7.644  1.00  0.62           H  
ATOM   1438 1HB  ALA A  87       9.711  -5.799   8.624  1.00  0.62           H  
ATOM   1439 2HB  ALA A  87       8.258  -5.362   9.551  1.00  0.62           H  
ATOM   1440 3HB  ALA A  87       8.215  -6.748   8.440  1.00  0.62           H  
ATOM   1441  N   ALA A  88       7.957  -6.303   5.562  1.00  0.63           N  
ATOM   1442  CA  ALA A  88       8.352  -6.835   4.277  1.00  0.63           C  
ATOM   1443  C   ALA A  88       8.333  -5.734   3.234  1.00  0.63           C  
ATOM   1444  O   ALA A  88       9.251  -5.643   2.421  1.00  0.63           O  
ATOM   1445  CB  ALA A  88       7.432  -7.958   3.864  1.00  0.63           C  
ATOM   1446  H   ALA A  88       7.128  -6.674   6.028  1.00  0.63           H  
ATOM   1447  HA  ALA A  88       9.363  -7.213   4.363  1.00  0.63           H  
ATOM   1448 1HB  ALA A  88       7.756  -8.356   2.903  1.00  0.63           H  
ATOM   1449 2HB  ALA A  88       7.462  -8.744   4.615  1.00  0.63           H  
ATOM   1450 3HB  ALA A  88       6.417  -7.587   3.774  1.00  0.63           H  
ATOM   1451  N   MET A  89       7.330  -4.851   3.289  1.00  0.64           N  
ATOM   1452  CA  MET A  89       7.242  -3.768   2.322  1.00  0.64           C  
ATOM   1453  C   MET A  89       8.405  -2.810   2.483  1.00  0.64           C  
ATOM   1454  O   MET A  89       8.963  -2.324   1.496  1.00  0.64           O  
ATOM   1455  CB  MET A  89       5.945  -3.001   2.474  1.00  0.64           C  
ATOM   1456  CG  MET A  89       5.660  -2.083   1.313  1.00  0.64           C  
ATOM   1457  SD  MET A  89       5.342  -3.015  -0.195  1.00  0.64           S  
ATOM   1458  CE  MET A  89       5.465  -1.770  -1.470  1.00  0.64           C  
ATOM   1459  H   MET A  89       6.587  -4.969   3.982  1.00  0.64           H  
ATOM   1460  HA  MET A  89       7.290  -4.187   1.326  1.00  0.64           H  
ATOM   1461 1HB  MET A  89       5.119  -3.706   2.576  1.00  0.64           H  
ATOM   1462 2HB  MET A  89       5.984  -2.421   3.389  1.00  0.64           H  
ATOM   1463 1HG  MET A  89       4.803  -1.470   1.538  1.00  0.64           H  
ATOM   1464 2HG  MET A  89       6.518  -1.430   1.143  1.00  0.64           H  
ATOM   1465 1HE  MET A  89       5.282  -2.227  -2.442  1.00  0.64           H  
ATOM   1466 2HE  MET A  89       4.735  -0.987  -1.299  1.00  0.64           H  
ATOM   1467 3HE  MET A  89       6.458  -1.336  -1.462  1.00  0.64           H  
ATOM   1468  N   VAL A  90       8.828  -2.593   3.726  1.00  0.66           N  
ATOM   1469  CA  VAL A  90       9.956  -1.713   3.969  1.00  0.66           C  
ATOM   1470  C   VAL A  90      11.186  -2.315   3.302  1.00  0.66           C  
ATOM   1471  O   VAL A  90      11.893  -1.631   2.552  1.00  0.66           O  
ATOM   1472  CB  VAL A  90      10.189  -1.547   5.493  1.00  0.66           C  
ATOM   1473  CG1 VAL A  90      11.477  -0.800   5.778  1.00  0.66           C  
ATOM   1474  CG2 VAL A  90       8.993  -0.834   6.112  1.00  0.66           C  
ATOM   1475  H   VAL A  90       8.318  -3.015   4.506  1.00  0.66           H  
ATOM   1476  HA  VAL A  90       9.746  -0.744   3.524  1.00  0.66           H  
ATOM   1477  HB  VAL A  90      10.291  -2.529   5.941  1.00  0.66           H  
ATOM   1478 1HG1 VAL A  90      11.626  -0.723   6.852  1.00  0.66           H  
ATOM   1479 2HG1 VAL A  90      12.297  -1.350   5.342  1.00  0.66           H  
ATOM   1480 3HG1 VAL A  90      11.440   0.187   5.361  1.00  0.66           H  
ATOM   1481 1HG2 VAL A  90       9.137  -0.740   7.170  1.00  0.66           H  
ATOM   1482 2HG2 VAL A  90       8.880   0.122   5.691  1.00  0.66           H  
ATOM   1483 3HG2 VAL A  90       8.103  -1.393   5.927  1.00  0.66           H  
ATOM   1484  N   ALA A  91      11.403  -3.617   3.523  1.00  0.69           N  
ATOM   1485  CA  ALA A  91      12.522  -4.314   2.911  1.00  0.69           C  
ATOM   1486  C   ALA A  91      12.434  -4.310   1.384  1.00  0.69           C  
ATOM   1487  O   ALA A  91      13.429  -4.068   0.707  1.00  0.69           O  
ATOM   1488  CB  ALA A  91      12.576  -5.744   3.413  1.00  0.69           C  
ATOM   1489  H   ALA A  91      10.772  -4.127   4.147  1.00  0.69           H  
ATOM   1490  HA  ALA A  91      13.436  -3.796   3.193  1.00  0.69           H  
ATOM   1491 1HB  ALA A  91      13.427  -6.258   2.980  1.00  0.69           H  
ATOM   1492 2HB  ALA A  91      12.666  -5.740   4.497  1.00  0.69           H  
ATOM   1493 3HB  ALA A  91      11.665  -6.242   3.130  1.00  0.69           H  
ATOM   1494  N   LEU A  92      11.238  -4.499   0.817  1.00  0.72           N  
ATOM   1495  CA  LEU A  92      11.134  -4.532  -0.640  1.00  0.72           C  
ATOM   1496  C   LEU A  92      11.531  -3.192  -1.253  1.00  0.72           C  
ATOM   1497  O   LEU A  92      12.318  -3.130  -2.214  1.00  0.72           O  
ATOM   1498  CB  LEU A  92       9.678  -4.840  -1.062  1.00  0.72           C  
ATOM   1499  CG  LEU A  92       9.132  -6.269  -0.807  1.00  0.72           C  
ATOM   1500  CD1 LEU A  92       7.688  -6.289  -1.054  1.00  0.72           C  
ATOM   1501  CD2 LEU A  92       9.748  -7.217  -1.722  1.00  0.72           C  
ATOM   1502  H   LEU A  92      10.421  -4.679   1.396  1.00  0.72           H  
ATOM   1503  HA  LEU A  92      11.798  -5.304  -1.015  1.00  0.72           H  
ATOM   1504 1HB  LEU A  92       9.022  -4.143  -0.540  1.00  0.72           H  
ATOM   1505 2HB  LEU A  92       9.588  -4.642  -2.130  1.00  0.72           H  
ATOM   1506  HG  LEU A  92       9.326  -6.563   0.213  1.00  0.72           H  
ATOM   1507 1HD1 LEU A  92       7.337  -7.291  -0.874  1.00  0.72           H  
ATOM   1508 2HD1 LEU A  92       7.207  -5.602  -0.390  1.00  0.72           H  
ATOM   1509 3HD1 LEU A  92       7.482  -6.004  -2.085  1.00  0.72           H  
ATOM   1510 1HD2 LEU A  92       9.346  -8.200  -1.556  1.00  0.72           H  
ATOM   1511 2HD2 LEU A  92       9.523  -6.905  -2.735  1.00  0.72           H  
ATOM   1512 3HD2 LEU A  92      10.801  -7.227  -1.563  1.00  0.72           H  
ATOM   1513  N   GLU A  93      11.049  -2.099  -0.655  1.00  0.75           N  
ATOM   1514  CA  GLU A  93      11.339  -0.770  -1.178  1.00  0.75           C  
ATOM   1515  C   GLU A  93      12.803  -0.385  -1.054  1.00  0.75           C  
ATOM   1516  O   GLU A  93      13.368   0.237  -1.956  1.00  0.75           O  
ATOM   1517  CB  GLU A  93      10.452   0.265  -0.487  1.00  0.75           C  
ATOM   1518  CG  GLU A  93       8.988   0.182  -0.904  1.00  0.75           C  
ATOM   1519  CD  GLU A  93       8.758   0.587  -2.393  1.00  0.75           C  
ATOM   1520  OE1 GLU A  93       9.178   1.668  -2.775  1.00  0.75           O  
ATOM   1521  OE2 GLU A  93       8.184  -0.183  -3.144  1.00  0.75           O  
ATOM   1522  H   GLU A  93      10.427  -2.198   0.152  1.00  0.75           H  
ATOM   1523  HA  GLU A  93      11.090  -0.772  -2.239  1.00  0.75           H  
ATOM   1524 1HB  GLU A  93      10.500   0.116   0.598  1.00  0.75           H  
ATOM   1525 2HB  GLU A  93      10.818   1.269  -0.698  1.00  0.75           H  
ATOM   1526 1HG  GLU A  93       8.671  -0.852  -0.771  1.00  0.75           H  
ATOM   1527 2HG  GLU A  93       8.388   0.794  -0.241  1.00  0.75           H  
ATOM   1528  N   ILE A  94      13.434  -0.782   0.040  1.00  0.81           N  
ATOM   1529  CA  ILE A  94      14.829  -0.453   0.252  1.00  0.81           C  
ATOM   1530  C   ILE A  94      15.775  -1.314  -0.568  1.00  0.81           C  
ATOM   1531  O   ILE A  94      16.746  -0.814  -1.138  1.00  0.81           O  
ATOM   1532  CB  ILE A  94      15.182  -0.533   1.721  1.00  0.81           C  
ATOM   1533  CG1 ILE A  94      14.409   0.539   2.442  1.00  0.81           C  
ATOM   1534  CG2 ILE A  94      16.657  -0.351   1.881  1.00  0.81           C  
ATOM   1535  CD1 ILE A  94      14.439   0.443   3.911  1.00  0.81           C  
ATOM   1536  H   ILE A  94      12.919  -1.286   0.767  1.00  0.81           H  
ATOM   1537  HA  ILE A  94      14.975   0.580  -0.058  1.00  0.81           H  
ATOM   1538  HB  ILE A  94      14.869  -1.502   2.123  1.00  0.81           H  
ATOM   1539 1HG1 ILE A  94      14.809   1.476   2.141  1.00  0.81           H  
ATOM   1540 2HG1 ILE A  94      13.368   0.488   2.123  1.00  0.81           H  
ATOM   1541 1HG2 ILE A  94      16.899  -0.402   2.909  1.00  0.81           H  
ATOM   1542 2HG2 ILE A  94      17.181  -1.142   1.345  1.00  0.81           H  
ATOM   1543 3HG2 ILE A  94      16.953   0.618   1.481  1.00  0.81           H  
ATOM   1544 1HD1 ILE A  94      13.857   1.250   4.348  1.00  0.81           H  
ATOM   1545 2HD1 ILE A  94      14.017  -0.496   4.191  1.00  0.81           H  
ATOM   1546 3HD1 ILE A  94      15.455   0.504   4.247  1.00  0.81           H  
ATOM   1547  N   ILE A  95      15.512  -2.616  -0.606  1.00  0.89           N  
ATOM   1548  CA  ILE A  95      16.340  -3.548  -1.349  1.00  0.89           C  
ATOM   1549  C   ILE A  95      16.275  -3.249  -2.846  1.00  0.89           C  
ATOM   1550  O   ILE A  95      17.292  -3.308  -3.539  1.00  0.89           O  
ATOM   1551  CB  ILE A  95      15.920  -5.002  -1.097  1.00  0.89           C  
ATOM   1552  CG1 ILE A  95      16.212  -5.409   0.378  1.00  0.89           C  
ATOM   1553  CG2 ILE A  95      16.689  -5.908  -2.044  1.00  0.89           C  
ATOM   1554  CD1 ILE A  95      15.556  -6.726   0.795  1.00  0.89           C  
ATOM   1555  H   ILE A  95      14.705  -2.987  -0.107  1.00  0.89           H  
ATOM   1556  HA  ILE A  95      17.371  -3.429  -1.021  1.00  0.89           H  
ATOM   1557  HB  ILE A  95      14.847  -5.109  -1.267  1.00  0.89           H  
ATOM   1558 1HG1 ILE A  95      17.288  -5.505   0.508  1.00  0.89           H  
ATOM   1559 2HG1 ILE A  95      15.855  -4.619   1.042  1.00  0.89           H  
ATOM   1560 1HG2 ILE A  95      16.400  -6.928  -1.875  1.00  0.89           H  
ATOM   1561 2HG2 ILE A  95      16.471  -5.630  -3.072  1.00  0.89           H  
ATOM   1562 3HG2 ILE A  95      17.755  -5.801  -1.860  1.00  0.89           H  
ATOM   1563 1HD1 ILE A  95      15.804  -6.945   1.833  1.00  0.89           H  
ATOM   1564 2HD1 ILE A  95      14.474  -6.638   0.690  1.00  0.89           H  
ATOM   1565 3HD1 ILE A  95      15.912  -7.518   0.163  1.00  0.89           H  
ATOM   1566  N   GLY A  96      15.070  -2.957  -3.356  1.00  1.04           N  
ATOM   1567  CA  GLY A  96      14.892  -2.685  -4.776  1.00  1.04           C  
ATOM   1568  C   GLY A  96      14.114  -3.799  -5.465  1.00  1.04           C  
ATOM   1569  O   GLY A  96      14.366  -4.123  -6.627  1.00  1.04           O  
ATOM   1570  H   GLY A  96      14.251  -2.921  -2.752  1.00  1.04           H  
ATOM   1571 1HA  GLY A  96      14.355  -1.743  -4.891  1.00  1.04           H  
ATOM   1572 2HA  GLY A  96      15.862  -2.562  -5.252  1.00  1.04           H  
ATOM   1573  N   ILE A  97      13.191  -4.404  -4.728  1.00  1.27           N  
ATOM   1574  CA  ILE A  97      12.368  -5.488  -5.231  1.00  1.27           C  
ATOM   1575  C   ILE A  97      10.983  -4.919  -5.493  1.00  1.27           C  
ATOM   1576  O   ILE A  97      10.348  -4.410  -4.573  1.00  1.27           O  
ATOM   1577  CB  ILE A  97      12.239  -6.548  -4.154  1.00  1.27           C  
ATOM   1578  CG1 ILE A  97      13.582  -7.028  -3.736  1.00  1.27           C  
ATOM   1579  CG2 ILE A  97      11.410  -7.733  -4.672  1.00  1.27           C  
ATOM   1580  CD1 ILE A  97      13.525  -7.795  -2.468  1.00  1.27           C  
ATOM   1581  H   ILE A  97      13.020  -4.072  -3.781  1.00  1.27           H  
ATOM   1582  HA  ILE A  97      12.788  -5.892  -6.151  1.00  1.27           H  
ATOM   1583  HB  ILE A  97      11.775  -6.101  -3.299  1.00  1.27           H  
ATOM   1584 1HG1 ILE A  97      14.001  -7.664  -4.513  1.00  1.27           H  
ATOM   1585 2HG1 ILE A  97      14.233  -6.178  -3.596  1.00  1.27           H  
ATOM   1586 1HG2 ILE A  97      11.315  -8.489  -3.891  1.00  1.27           H  
ATOM   1587 2HG2 ILE A  97      10.418  -7.386  -4.966  1.00  1.27           H  
ATOM   1588 3HG2 ILE A  97      11.908  -8.173  -5.536  1.00  1.27           H  
ATOM   1589 1HD1 ILE A  97      14.504  -8.106  -2.195  1.00  1.27           H  
ATOM   1590 2HD1 ILE A  97      13.134  -7.163  -1.682  1.00  1.27           H  
ATOM   1591 3HD1 ILE A  97      12.883  -8.662  -2.591  1.00  1.27           H  
ATOM   1592  N   LYS A  98      10.516  -4.962  -6.728  1.00  1.63           N  
ATOM   1593  CA  LYS A  98       9.231  -4.340  -7.015  1.00  1.63           C  
ATOM   1594  C   LYS A  98       8.166  -5.359  -7.369  1.00  1.63           C  
ATOM   1595  O   LYS A  98       8.470  -6.464  -7.821  1.00  1.63           O  
ATOM   1596  CB  LYS A  98       9.383  -3.311  -8.131  1.00  1.63           C  
ATOM   1597  CG  LYS A  98      10.429  -2.211  -7.838  1.00  1.63           C  
ATOM   1598  CD  LYS A  98      10.038  -1.324  -6.639  1.00  1.63           C  
ATOM   1599  CE  LYS A  98       8.864  -0.400  -6.971  1.00  1.63           C  
ATOM   1600  NZ  LYS A  98       8.581   0.582  -5.864  1.00  1.63           N  
ATOM   1601  H   LYS A  98      11.055  -5.397  -7.463  1.00  1.63           H  
ATOM   1602  HA  LYS A  98       8.889  -3.814  -6.123  1.00  1.63           H  
ATOM   1603 1HB  LYS A  98       9.675  -3.816  -9.051  1.00  1.63           H  
ATOM   1604 2HB  LYS A  98       8.420  -2.831  -8.317  1.00  1.63           H  
ATOM   1605 1HG  LYS A  98      11.395  -2.677  -7.628  1.00  1.63           H  
ATOM   1606 2HG  LYS A  98      10.541  -1.580  -8.718  1.00  1.63           H  
ATOM   1607 1HD  LYS A  98       9.757  -1.954  -5.789  1.00  1.63           H  
ATOM   1608 2HD  LYS A  98      10.892  -0.716  -6.340  1.00  1.63           H  
ATOM   1609 1HE  LYS A  98       9.092   0.152  -7.881  1.00  1.63           H  
ATOM   1610 2HE  LYS A  98       7.974  -1.007  -7.138  1.00  1.63           H  
ATOM   1611 1HZ  LYS A  98       7.807   1.169  -6.115  1.00  1.63           H  
ATOM   1612 2HZ  LYS A  98       8.352   0.100  -4.977  1.00  1.63           H  
ATOM   1613 3HZ  LYS A  98       9.392   1.159  -5.701  1.00  1.63           H  
ATOM   1614  N   THR A  99       6.915  -4.970  -7.167  1.00  2.19           N  
ATOM   1615  CA  THR A  99       5.786  -5.802  -7.528  1.00  2.19           C  
ATOM   1616  C   THR A  99       5.489  -5.520  -9.009  1.00  2.19           C  
ATOM   1617  O   THR A  99       5.767  -4.413  -9.465  1.00  2.19           O  
ATOM   1618  CB  THR A  99       4.614  -5.425  -6.603  1.00  2.19           C  
ATOM   1619  OG1 THR A  99       4.253  -4.057  -6.834  1.00  2.19           O  
ATOM   1620  CG2 THR A  99       5.088  -5.553  -5.160  1.00  2.19           C  
ATOM   1621  H   THR A  99       6.745  -4.060  -6.765  1.00  2.19           H  
ATOM   1622  HA  THR A  99       6.057  -6.847  -7.384  1.00  2.19           H  
ATOM   1623  HB  THR A  99       3.758  -6.067  -6.771  1.00  2.19           H  
ATOM   1624  HG1 THR A  99       4.960  -3.486  -6.525  1.00  2.19           H  
ATOM   1625 1HG2 THR A  99       4.289  -5.277  -4.480  1.00  2.19           H  
ATOM   1626 2HG2 THR A  99       5.391  -6.567  -4.974  1.00  2.19           H  
ATOM   1627 3HG2 THR A  99       5.939  -4.895  -4.997  1.00  2.19           H  
ATOM   1628  N   PRO A 100       4.899  -6.457  -9.775  1.00  2.99           N  
ATOM   1629  CA  PRO A 100       4.556  -6.297 -11.183  1.00  2.99           C  
ATOM   1630  C   PRO A 100       3.508  -5.227 -11.485  1.00  2.99           C  
ATOM   1631  O   PRO A 100       3.472  -4.685 -12.599  1.00  2.99           O  
ATOM   1632  CB  PRO A 100       4.040  -7.696 -11.550  1.00  2.99           C  
ATOM   1633  CG  PRO A 100       3.608  -8.313 -10.240  1.00  2.99           C  
ATOM   1634  CD  PRO A 100       4.564  -7.760  -9.216  1.00  2.99           C  
ATOM   1635  HA  PRO A 100       5.480  -6.079 -11.739  1.00  2.99           H  
ATOM   1636 1HB  PRO A 100       3.208  -7.606 -12.267  1.00  2.99           H  
ATOM   1637 2HB  PRO A 100       4.833  -8.269 -12.052  1.00  2.99           H  
ATOM   1638 1HG  PRO A 100       2.560  -8.050 -10.025  1.00  2.99           H  
ATOM   1639 2HG  PRO A 100       3.648  -9.410 -10.305  1.00  2.99           H  
ATOM   1640 1HD  PRO A 100       4.036  -7.666  -8.285  1.00  2.99           H  
ATOM   1641 2HD  PRO A 100       5.463  -8.390  -9.130  1.00  2.99           H  
ATOM   1642  N   GLN A 101       2.673  -4.878 -10.504  1.00  4.05           N  
ATOM   1643  CA  GLN A 101       1.649  -3.876 -10.772  1.00  4.05           C  
ATOM   1644  C   GLN A 101       0.911  -4.170 -12.082  1.00  4.05           C  
ATOM   1645  O   GLN A 101      -0.062  -4.923 -12.105  1.00  4.05           O  
ATOM   1646  CB  GLN A 101       2.236  -2.463 -10.738  1.00  4.05           C  
ATOM   1647  CG  GLN A 101       2.723  -2.063  -9.359  1.00  4.05           C  
ATOM   1648  CD  GLN A 101       1.573  -1.994  -8.343  1.00  4.05           C  
ATOM   1649  OE1 GLN A 101       0.595  -1.268  -8.550  1.00  4.05           O  
ATOM   1650  NE2 GLN A 101       1.688  -2.751  -7.252  1.00  4.05           N  
ATOM   1651  H   GLN A 101       2.731  -5.307  -9.594  1.00  4.05           H  
ATOM   1652  HA  GLN A 101       0.913  -3.930  -9.970  1.00  4.05           H  
ATOM   1653 1HB  GLN A 101       3.087  -2.389 -11.412  1.00  4.05           H  
ATOM   1654 2HB  GLN A 101       1.485  -1.741 -11.058  1.00  4.05           H  
ATOM   1655 1HG  GLN A 101       3.448  -2.804  -9.015  1.00  4.05           H  
ATOM   1656 2HG  GLN A 101       3.192  -1.082  -9.417  1.00  4.05           H  
ATOM   1657 1HE2 GLN A 101       0.967  -2.750  -6.557  1.00  4.05           H  
ATOM   1658 2HE2 GLN A 101       2.513  -3.321  -7.115  1.00  4.05           H  
ATOM   1659  N   SER A 102       1.295  -3.447 -13.132  1.00  5.38           N  
ATOM   1660  CA  SER A 102       0.678  -3.490 -14.454  1.00  5.38           C  
ATOM   1661  C   SER A 102      -0.825  -3.252 -14.417  1.00  5.38           C  
ATOM   1662  O   SER A 102      -1.587  -3.812 -15.213  1.00  5.38           O  
ATOM   1663  CB  SER A 102       0.994  -4.824 -15.106  1.00  5.38           C  
ATOM   1664  OG  SER A 102       2.386  -4.990 -15.251  1.00  5.38           O  
ATOM   1665  H   SER A 102       2.148  -2.929 -13.011  1.00  5.38           H  
ATOM   1666  HA  SER A 102       1.129  -2.703 -15.059  1.00  5.38           H  
ATOM   1667 1HB  SER A 102       0.591  -5.636 -14.501  1.00  5.38           H  
ATOM   1668 2HB  SER A 102       0.513  -4.876 -16.081  1.00  5.38           H  
ATOM   1669  HG  SER A 102       2.774  -4.881 -14.352  1.00  5.38           H  
ATOM   1670  N   THR A 103      -1.238  -2.298 -13.581  1.00  7.03           N  
ATOM   1671  CA  THR A 103      -2.647  -1.949 -13.415  1.00  7.03           C  
ATOM   1672  C   THR A 103      -3.179  -1.236 -14.656  1.00  7.03           C  
ATOM   1673  O   THR A 103      -4.380  -1.178 -14.904  1.00  7.03           O  
ATOM   1674  CB  THR A 103      -2.816  -1.068 -12.168  1.00  7.03           C  
ATOM   1675  OG1 THR A 103      -2.088   0.159 -12.339  1.00  7.03           O  
ATOM   1676  CG2 THR A 103      -2.244  -1.813 -10.954  1.00  7.03           C  
ATOM   1677  H   THR A 103      -0.548  -1.861 -12.987  1.00  7.03           H  
ATOM   1678  HA  THR A 103      -3.220  -2.867 -13.275  1.00  7.03           H  
ATOM   1679  HB  THR A 103      -3.870  -0.847 -12.005  1.00  7.03           H  
ATOM   1680  HG1 THR A 103      -2.545   0.718 -12.974  1.00  7.03           H  
ATOM   1681 1HG2 THR A 103      -2.348  -1.197 -10.060  1.00  7.03           H  
ATOM   1682 2HG2 THR A 103      -2.783  -2.750 -10.815  1.00  7.03           H  
ATOM   1683 3HG2 THR A 103      -1.188  -2.028 -11.120  1.00  7.03           H  
ATOM   1684  N   ALA A 104      -2.255  -0.756 -15.480  1.00  9.04           N  
ATOM   1685  CA  ALA A 104      -2.543  -0.102 -16.747  1.00  9.04           C  
ATOM   1686  C   ALA A 104      -3.281  -1.046 -17.696  1.00  9.04           C  
ATOM   1687  O   ALA A 104      -3.951  -0.598 -18.625  1.00  9.04           O  
ATOM   1688  CB  ALA A 104      -1.256   0.370 -17.395  1.00  9.04           C  
ATOM   1689  H   ALA A 104      -1.294  -0.846 -15.195  1.00  9.04           H  
ATOM   1690  HA  ALA A 104      -3.187   0.756 -16.551  1.00  9.04           H  
ATOM   1691 1HB  ALA A 104      -1.486   0.875 -18.333  1.00  9.04           H  
ATOM   1692 2HB  ALA A 104      -0.743   1.060 -16.726  1.00  9.04           H  
ATOM   1693 3HB  ALA A 104      -0.615  -0.488 -17.593  1.00  9.04           H  
ATOM   1694  N   SER A 105      -3.117  -2.360 -17.489  1.00 11.46           N  
ATOM   1695  CA  SER A 105      -3.747  -3.361 -18.334  1.00 11.46           C  
ATOM   1696  C   SER A 105      -5.227  -3.589 -17.993  1.00 11.46           C  
ATOM   1697  O   SER A 105      -5.919  -4.322 -18.703  1.00 11.46           O  
ATOM   1698  CB  SER A 105      -2.985  -4.674 -18.246  1.00 11.46           C  
ATOM   1699  OG  SER A 105      -3.096  -5.261 -16.972  1.00 11.46           O  
ATOM   1700  H   SER A 105      -2.559  -2.692 -16.703  1.00 11.46           H  
ATOM   1701  HA  SER A 105      -3.695  -3.009 -19.364  1.00 11.46           H  
ATOM   1702 1HB  SER A 105      -3.369  -5.362 -18.997  1.00 11.46           H  
ATOM   1703 2HB  SER A 105      -1.935  -4.496 -18.471  1.00 11.46           H  
ATOM   1704  HG  SER A 105      -2.639  -4.656 -16.343  1.00 11.46           H  
ATOM   1705  N   ASN A 106      -5.713  -3.012 -16.891  1.00 14.25           N  
ATOM   1706  CA  ASN A 106      -7.103  -3.206 -16.499  1.00 14.25           C  
ATOM   1707  C   ASN A 106      -8.060  -2.657 -17.555  1.00 14.25           C  
ATOM   1708  O   ASN A 106      -7.879  -1.542 -18.053  1.00 14.25           O  
ATOM   1709  CB  ASN A 106      -7.376  -2.569 -15.149  1.00 14.25           C  
ATOM   1710  CG  ASN A 106      -6.711  -3.298 -14.000  1.00 14.25           C  
ATOM   1711  OD1 ASN A 106      -6.486  -4.514 -14.049  1.00 14.25           O  
ATOM   1712  ND2 ASN A 106      -6.396  -2.572 -12.959  1.00 14.25           N  
ATOM   1713  H   ASN A 106      -5.125  -2.406 -16.320  1.00 14.25           H  
ATOM   1714  HA  ASN A 106      -7.292  -4.278 -16.421  1.00 14.25           H  
ATOM   1715 1HB  ASN A 106      -7.019  -1.538 -15.162  1.00 14.25           H  
ATOM   1716 2HB  ASN A 106      -8.451  -2.541 -14.975  1.00 14.25           H  
ATOM   1717 1HD2 ASN A 106      -5.956  -2.994 -12.169  1.00 14.25           H  
ATOM   1718 2HD2 ASN A 106      -6.589  -1.590 -12.964  1.00 14.25           H  
ATOM   1719  N   SER A 107      -9.094  -3.429 -17.867  1.00 17.23           N  
ATOM   1720  CA  SER A 107     -10.094  -3.025 -18.843  1.00 17.23           C  
ATOM   1721  C   SER A 107     -11.380  -3.815 -18.646  1.00 17.23           C  
ATOM   1722  O   SER A 107     -11.358  -4.892 -18.050  1.00 17.23           O  
ATOM   1723  OXT SER A 107     -12.458  -3.277 -18.891  1.00 17.23           O  
ATOM   1724  CB  SER A 107      -9.566  -3.233 -20.252  1.00 17.23           C  
ATOM   1725  OG  SER A 107     -10.529  -2.878 -21.209  1.00 17.23           O  
ATOM   1726  H   SER A 107      -9.175  -4.333 -17.424  1.00 17.23           H  
ATOM   1727  HA  SER A 107     -10.313  -1.966 -18.700  1.00 17.23           H  
ATOM   1728 1HB  SER A 107      -8.666  -2.632 -20.398  1.00 17.23           H  
ATOM   1729 2HB  SER A 107      -9.284  -4.276 -20.384  1.00 17.23           H  
ATOM   1730  HG  SER A 107     -10.699  -1.942 -21.077  1.00 17.23           H  
TER    1731
ENDMDL

REMARK ID 451778 MODEL 4 2022-11-26_00000116_1_19
PFRMAT TS
TARGET 2022-11-26_00000116_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.077   0.719  -1.844  1.00  4.91           N  
ATOM      2  CA  MET A   1       1.321   0.932  -2.178  1.00  4.91           C  
ATOM      3  C   MET A   1       1.756   2.340  -1.826  1.00  4.91           C  
ATOM      4  O   MET A   1       0.929   3.248  -1.707  1.00  4.91           O  
ATOM      5  CB  MET A   1       1.572   0.654  -3.658  1.00  4.91           C  
ATOM      6  CG  MET A   1       1.354  -0.789  -4.049  1.00  4.91           C  
ATOM      7  SD  MET A   1       1.609  -1.099  -5.766  1.00  4.91           S  
ATOM      8  CE  MET A   1       3.351  -0.964  -5.804  1.00  4.91           C  
ATOM      9 1H   MET A   1      -0.236  -0.280  -1.771  1.00  4.91           H  
ATOM     10 2H   MET A   1      -0.291   1.147  -0.959  1.00  4.91           H  
ATOM     11 3H   MET A   1      -0.672   1.096  -2.562  1.00  4.91           H  
ATOM     12  HA  MET A   1       1.921   0.237  -1.589  1.00  4.91           H  
ATOM     13 1HB  MET A   1       0.901   1.258  -4.255  1.00  4.91           H  
ATOM     14 2HB  MET A   1       2.594   0.936  -3.920  1.00  4.91           H  
ATOM     15 1HG  MET A   1       2.023  -1.429  -3.473  1.00  4.91           H  
ATOM     16 2HG  MET A   1       0.344  -1.067  -3.800  1.00  4.91           H  
ATOM     17 1HE  MET A   1       3.711  -1.135  -6.811  1.00  4.91           H  
ATOM     18 2HE  MET A   1       3.615   0.023  -5.475  1.00  4.91           H  
ATOM     19 3HE  MET A   1       3.787  -1.677  -5.138  1.00  4.91           H  
ATOM     20  N   LYS A   2       3.058   2.524  -1.659  1.00  4.80           N  
ATOM     21  CA  LYS A   2       3.616   3.830  -1.322  1.00  4.80           C  
ATOM     22  C   LYS A   2       4.295   4.469  -2.523  1.00  4.80           C  
ATOM     23  O   LYS A   2       4.680   3.775  -3.459  1.00  4.80           O  
ATOM     24  CB  LYS A   2       4.607   3.715  -0.162  1.00  4.80           C  
ATOM     25  CG  LYS A   2       3.980   3.265   1.151  1.00  4.80           C  
ATOM     26  CD  LYS A   2       5.009   3.218   2.274  1.00  4.80           C  
ATOM     27  CE  LYS A   2       4.378   2.772   3.589  1.00  4.80           C  
ATOM     28  NZ  LYS A   2       5.375   2.725   4.695  1.00  4.80           N  
ATOM     29  H   LYS A   2       3.688   1.739  -1.765  1.00  4.80           H  
ATOM     30  HA  LYS A   2       2.804   4.489  -1.014  1.00  4.80           H  
ATOM     31 1HB  LYS A   2       5.394   3.008  -0.422  1.00  4.80           H  
ATOM     32 2HB  LYS A   2       5.081   4.682   0.008  1.00  4.80           H  
ATOM     33 1HG  LYS A   2       3.183   3.957   1.427  1.00  4.80           H  
ATOM     34 2HG  LYS A   2       3.547   2.274   1.026  1.00  4.80           H  
ATOM     35 1HD  LYS A   2       5.805   2.520   2.009  1.00  4.80           H  
ATOM     36 2HD  LYS A   2       5.448   4.207   2.408  1.00  4.80           H  
ATOM     37 1HE  LYS A   2       3.584   3.468   3.857  1.00  4.80           H  
ATOM     38 2HE  LYS A   2       3.949   1.779   3.459  1.00  4.80           H  
ATOM     39 1HZ  LYS A   2       4.920   2.426   5.547  1.00  4.80           H  
ATOM     40 2HZ  LYS A   2       6.110   2.073   4.459  1.00  4.80           H  
ATOM     41 3HZ  LYS A   2       5.771   3.644   4.831  1.00  4.80           H  
ATOM     42  N   SER A   3       4.430   5.791  -2.468  1.00  4.32           N  
ATOM     43  CA  SER A   3       5.106   6.621  -3.467  1.00  4.32           C  
ATOM     44  C   SER A   3       5.903   7.705  -2.743  1.00  4.32           C  
ATOM     45  O   SER A   3       5.708   8.899  -2.948  1.00  4.32           O  
ATOM     46  CB  SER A   3       4.125   7.185  -4.466  1.00  4.32           C  
ATOM     47  OG  SER A   3       3.082   7.889  -3.858  1.00  4.32           O  
ATOM     48  H   SER A   3       4.045   6.264  -1.662  1.00  4.32           H  
ATOM     49  HA  SER A   3       5.813   5.998  -4.017  1.00  4.32           H  
ATOM     50 1HB  SER A   3       4.647   7.835  -5.171  1.00  4.32           H  
ATOM     51 2HB  SER A   3       3.714   6.363  -5.030  1.00  4.32           H  
ATOM     52  HG  SER A   3       2.446   8.080  -4.593  1.00  4.32           H  
ATOM     53  N   LYS A   4       6.760   7.242  -1.840  1.00  3.53           N  
ATOM     54  CA  LYS A   4       7.546   8.019  -0.869  1.00  3.53           C  
ATOM     55  C   LYS A   4       8.249   9.315  -1.315  1.00  3.53           C  
ATOM     56  O   LYS A   4       8.405  10.226  -0.500  1.00  3.53           O  
ATOM     57  CB  LYS A   4       8.617   7.101  -0.275  1.00  3.53           C  
ATOM     58  CG  LYS A   4       9.496   7.748   0.784  1.00  3.53           C  
ATOM     59  CD  LYS A   4      10.483   6.740   1.376  1.00  3.53           C  
ATOM     60  CE  LYS A   4      11.404   7.393   2.397  1.00  3.53           C  
ATOM     61  NZ  LYS A   4      12.352   6.412   2.999  1.00  3.53           N  
ATOM     62  H   LYS A   4       6.852   6.235  -1.801  1.00  3.53           H  
ATOM     63  HA  LYS A   4       6.862   8.301  -0.068  1.00  3.53           H  
ATOM     64 1HB  LYS A   4       8.143   6.225   0.170  1.00  3.53           H  
ATOM     65 2HB  LYS A   4       9.273   6.749  -1.073  1.00  3.53           H  
ATOM     66 1HG  LYS A   4      10.050   8.574   0.338  1.00  3.53           H  
ATOM     67 2HG  LYS A   4       8.871   8.144   1.583  1.00  3.53           H  
ATOM     68 1HD  LYS A   4       9.931   5.935   1.862  1.00  3.53           H  
ATOM     69 2HD  LYS A   4      11.086   6.309   0.577  1.00  3.53           H  
ATOM     70 1HE  LYS A   4      11.976   8.180   1.906  1.00  3.53           H  
ATOM     71 2HE  LYS A   4      10.803   7.835   3.191  1.00  3.53           H  
ATOM     72 1HZ  LYS A   4      12.945   6.882   3.668  1.00  3.53           H  
ATOM     73 2HZ  LYS A   4      11.830   5.683   3.466  1.00  3.53           H  
ATOM     74 3HZ  LYS A   4      12.923   6.004   2.273  1.00  3.53           H  
ATOM     75  N   MET A   5       8.741   9.395  -2.546  1.00  2.67           N  
ATOM     76  CA  MET A   5       9.519  10.577  -2.927  1.00  2.67           C  
ATOM     77  C   MET A   5       9.326  11.019  -4.370  1.00  2.67           C  
ATOM     78  O   MET A   5       8.786  10.289  -5.190  1.00  2.67           O  
ATOM     79  CB  MET A   5      10.991  10.296  -2.673  1.00  2.67           C  
ATOM     80  CG  MET A   5      11.566   9.211  -3.554  1.00  2.67           C  
ATOM     81  SD  MET A   5      13.195   8.703  -3.028  1.00  2.67           S  
ATOM     82  CE  MET A   5      12.754   7.705  -1.613  1.00  2.67           C  
ATOM     83  H   MET A   5       8.576   8.653  -3.205  1.00  2.67           H  
ATOM     84  HA  MET A   5       9.205  11.408  -2.297  1.00  2.67           H  
ATOM     85 1HB  MET A   5      11.570  11.200  -2.847  1.00  2.67           H  
ATOM     86 2HB  MET A   5      11.135  10.006  -1.633  1.00  2.67           H  
ATOM     87 1HG  MET A   5      10.910   8.343  -3.541  1.00  2.67           H  
ATOM     88 2HG  MET A   5      11.631   9.578  -4.585  1.00  2.67           H  
ATOM     89 1HE  MET A   5      13.657   7.299  -1.160  1.00  2.67           H  
ATOM     90 2HE  MET A   5      12.228   8.323  -0.887  1.00  2.67           H  
ATOM     91 3HE  MET A   5      12.107   6.885  -1.930  1.00  2.67           H  
ATOM     92  N   ASP A   6       9.779  12.234  -4.671  1.00  1.94           N  
ATOM     93  CA  ASP A   6       9.707  12.769  -6.026  1.00  1.94           C  
ATOM     94  C   ASP A   6      10.477  11.864  -7.005  1.00  1.94           C  
ATOM     95  O   ASP A   6      11.543  11.370  -6.640  1.00  1.94           O  
ATOM     96  CB  ASP A   6      10.300  14.175  -6.075  1.00  1.94           C  
ATOM     97  CG  ASP A   6       9.428  15.215  -5.379  1.00  1.94           C  
ATOM     98  OD1 ASP A   6       8.315  14.899  -5.026  1.00  1.94           O  
ATOM     99  OD2 ASP A   6       9.886  16.318  -5.210  1.00  1.94           O  
ATOM    100  H   ASP A   6      10.195  12.796  -3.944  1.00  1.94           H  
ATOM    101  HA  ASP A   6       8.662  12.845  -6.279  1.00  1.94           H  
ATOM    102 1HB  ASP A   6      11.283  14.171  -5.604  1.00  1.94           H  
ATOM    103 2HB  ASP A   6      10.441  14.472  -7.117  1.00  1.94           H  
ATOM    104  N   PRO A   7       9.974  11.629  -8.237  1.00  1.43           N  
ATOM    105  CA  PRO A   7      10.611  10.834  -9.279  1.00  1.43           C  
ATOM    106  C   PRO A   7      11.994  11.333  -9.652  1.00  1.43           C  
ATOM    107  O   PRO A   7      12.229  12.540  -9.749  1.00  1.43           O  
ATOM    108  CB  PRO A   7       9.665  11.024 -10.468  1.00  1.43           C  
ATOM    109  CG  PRO A   7       8.332  11.332  -9.853  1.00  1.43           C  
ATOM    110  CD  PRO A   7       8.634  12.135  -8.617  1.00  1.43           C  
ATOM    111  HA  PRO A   7      10.658   9.784  -8.975  1.00  1.43           H  
ATOM    112 1HB  PRO A   7      10.041  11.823 -11.122  1.00  1.43           H  
ATOM    113 2HB  PRO A   7       9.654  10.105 -11.069  1.00  1.43           H  
ATOM    114 1HG  PRO A   7       7.702  11.879 -10.571  1.00  1.43           H  
ATOM    115 2HG  PRO A   7       7.813  10.401  -9.617  1.00  1.43           H  
ATOM    116 1HD  PRO A   7       8.653  13.218  -8.814  1.00  1.43           H  
ATOM    117 2HD  PRO A   7       7.864  11.839  -7.893  1.00  1.43           H  
ATOM    118  N   GLU A   8      12.881  10.388  -9.923  1.00  1.11           N  
ATOM    119  CA  GLU A   8      14.238  10.677 -10.364  1.00  1.11           C  
ATOM    120  C   GLU A   8      14.341  10.416 -11.854  1.00  1.11           C  
ATOM    121  O   GLU A   8      13.834   9.406 -12.335  1.00  1.11           O  
ATOM    122  CB  GLU A   8      15.250   9.809  -9.604  1.00  1.11           C  
ATOM    123  CG  GLU A   8      16.718  10.044  -9.979  1.00  1.11           C  
ATOM    124  CD  GLU A   8      17.687   9.201  -9.168  1.00  1.11           C  
ATOM    125  OE1 GLU A   8      17.247   8.498  -8.288  1.00  1.11           O  
ATOM    126  OE2 GLU A   8      18.866   9.267  -9.431  1.00  1.11           O  
ATOM    127  H   GLU A   8      12.599   9.415  -9.799  1.00  1.11           H  
ATOM    128  HA  GLU A   8      14.458  11.728 -10.179  1.00  1.11           H  
ATOM    129 1HB  GLU A   8      15.144   9.986  -8.533  1.00  1.11           H  
ATOM    130 2HB  GLU A   8      15.021   8.754  -9.783  1.00  1.11           H  
ATOM    131 1HG  GLU A   8      16.854   9.805 -11.036  1.00  1.11           H  
ATOM    132 2HG  GLU A   8      16.952  11.099  -9.843  1.00  1.11           H  
ATOM    133  N   VAL A   9      14.970  11.312 -12.601  1.00  0.95           N  
ATOM    134  CA  VAL A   9      15.128  11.041 -14.024  1.00  0.95           C  
ATOM    135  C   VAL A   9      16.573  10.705 -14.317  1.00  0.95           C  
ATOM    136  O   VAL A   9      17.481  11.490 -14.034  1.00  0.95           O  
ATOM    137  CB  VAL A   9      14.677  12.222 -14.884  1.00  0.95           C  
ATOM    138  CG1 VAL A   9      14.885  11.877 -16.362  1.00  0.95           C  
ATOM    139  CG2 VAL A   9      13.230  12.519 -14.591  1.00  0.95           C  
ATOM    140  H   VAL A   9      15.356  12.149 -12.187  1.00  0.95           H  
ATOM    141  HA  VAL A   9      14.519  10.180 -14.298  1.00  0.95           H  
ATOM    142  HB  VAL A   9      15.288  13.096 -14.658  1.00  0.95           H  
ATOM    143 1HG1 VAL A   9      14.572  12.714 -16.981  1.00  0.95           H  
ATOM    144 2HG1 VAL A   9      15.941  11.666 -16.545  1.00  0.95           H  
ATOM    145 3HG1 VAL A   9      14.295  10.996 -16.616  1.00  0.95           H  
ATOM    146 1HG2 VAL A   9      12.896  13.356 -15.202  1.00  0.95           H  
ATOM    147 2HG2 VAL A   9      12.657  11.647 -14.824  1.00  0.95           H  
ATOM    148 3HG2 VAL A   9      13.108  12.767 -13.536  1.00  0.95           H  
ATOM    149  N   THR A  10      16.771   9.516 -14.853  1.00  0.87           N  
ATOM    150  CA  THR A  10      18.087   8.991 -15.139  1.00  0.87           C  
ATOM    151  C   THR A  10      18.634   9.484 -16.473  1.00  0.87           C  
ATOM    152  O   THR A  10      17.891   9.977 -17.326  1.00  0.87           O  
ATOM    153  CB  THR A  10      18.019   7.467 -15.124  1.00  0.87           C  
ATOM    154  OG1 THR A  10      17.141   7.051 -16.161  1.00  0.87           O  
ATOM    155  CG2 THR A  10      17.447   6.979 -13.780  1.00  0.87           C  
ATOM    156  H   THR A  10      15.960   8.928 -15.059  1.00  0.87           H  
ATOM    157  HA  THR A  10      18.766   9.320 -14.350  1.00  0.87           H  
ATOM    158  HB  THR A  10      19.008   7.046 -15.290  1.00  0.87           H  
ATOM    159  HG1 THR A  10      16.220   7.274 -15.865  1.00  0.87           H  
ATOM    160 1HG2 THR A  10      17.376   5.888 -13.783  1.00  0.87           H  
ATOM    161 2HG2 THR A  10      18.095   7.297 -12.964  1.00  0.87           H  
ATOM    162 3HG2 THR A  10      16.449   7.401 -13.632  1.00  0.87           H  
ATOM    163  N   GLU A  11      19.926   9.249 -16.691  1.00  0.84           N  
ATOM    164  CA  GLU A  11      20.630   9.646 -17.914  1.00  0.84           C  
ATOM    165  C   GLU A  11      20.085   8.971 -19.173  1.00  0.84           C  
ATOM    166  O   GLU A  11      20.215   9.498 -20.276  1.00  0.84           O  
ATOM    167  CB  GLU A  11      22.122   9.338 -17.773  1.00  0.84           C  
ATOM    168  CG  GLU A  11      22.847  10.207 -16.744  1.00  0.84           C  
ATOM    169  CD  GLU A  11      24.319   9.872 -16.605  1.00  0.84           C  
ATOM    170  OE1 GLU A  11      24.756   8.918 -17.203  1.00  0.84           O  
ATOM    171  OE2 GLU A  11      25.002  10.578 -15.898  1.00  0.84           O  
ATOM    172  H   GLU A  11      20.461   8.816 -15.953  1.00  0.84           H  
ATOM    173  HA  GLU A  11      20.511  10.723 -18.035  1.00  0.84           H  
ATOM    174 1HB  GLU A  11      22.252   8.293 -17.487  1.00  0.84           H  
ATOM    175 2HB  GLU A  11      22.613   9.476 -18.736  1.00  0.84           H  
ATOM    176 1HG  GLU A  11      22.752  11.252 -17.039  1.00  0.84           H  
ATOM    177 2HG  GLU A  11      22.359  10.086 -15.778  1.00  0.84           H  
ATOM    178  N   ASP A  12      19.465   7.811 -18.996  1.00  0.83           N  
ATOM    179  CA  ASP A  12      18.917   7.037 -20.099  1.00  0.83           C  
ATOM    180  C   ASP A  12      17.450   7.384 -20.389  1.00  0.83           C  
ATOM    181  O   ASP A  12      16.828   6.774 -21.260  1.00  0.83           O  
ATOM    182  CB  ASP A  12      19.047   5.545 -19.795  1.00  0.83           C  
ATOM    183  CG  ASP A  12      20.503   5.079 -19.747  1.00  0.83           C  
ATOM    184  OD1 ASP A  12      21.280   5.521 -20.558  1.00  0.83           O  
ATOM    185  OD2 ASP A  12      20.823   4.297 -18.888  1.00  0.83           O  
ATOM    186  H   ASP A  12      19.384   7.451 -18.057  1.00  0.83           H  
ATOM    187  HA  ASP A  12      19.499   7.259 -20.993  1.00  0.83           H  
ATOM    188 1HB  ASP A  12      18.575   5.331 -18.834  1.00  0.83           H  
ATOM    189 2HB  ASP A  12      18.516   4.973 -20.555  1.00  0.83           H  
ATOM    190  N   GLY A  13      16.890   8.357 -19.657  1.00  0.81           N  
ATOM    191  CA  GLY A  13      15.501   8.770 -19.848  1.00  0.81           C  
ATOM    192  C   GLY A  13      14.471   7.974 -19.037  1.00  0.81           C  
ATOM    193  O   GLY A  13      13.264   8.149 -19.220  1.00  0.81           O  
ATOM    194  H   GLY A  13      17.432   8.849 -18.947  1.00  0.81           H  
ATOM    195 1HA  GLY A  13      15.420   9.824 -19.578  1.00  0.81           H  
ATOM    196 2HA  GLY A  13      15.255   8.704 -20.906  1.00  0.81           H  
ATOM    197  N   THR A  14      14.931   7.092 -18.157  1.00  0.79           N  
ATOM    198  CA  THR A  14      14.004   6.319 -17.340  1.00  0.79           C  
ATOM    199  C   THR A  14      13.648   7.125 -16.098  1.00  0.79           C  
ATOM    200  O   THR A  14      14.531   7.706 -15.453  1.00  0.79           O  
ATOM    201  CB  THR A  14      14.577   4.938 -16.929  1.00  0.79           C  
ATOM    202  OG1 THR A  14      14.878   4.165 -18.102  1.00  0.79           O  
ATOM    203  CG2 THR A  14      13.542   4.158 -16.089  1.00  0.79           C  
ATOM    204  H   THR A  14      15.929   6.971 -18.051  1.00  0.79           H  
ATOM    205  HA  THR A  14      13.090   6.159 -17.899  1.00  0.79           H  
ATOM    206  HB  THR A  14      15.482   5.072 -16.343  1.00  0.79           H  
ATOM    207  HG1 THR A  14      15.231   3.309 -17.837  1.00  0.79           H  
ATOM    208 1HG2 THR A  14      13.957   3.190 -15.813  1.00  0.79           H  
ATOM    209 2HG2 THR A  14      13.299   4.704 -15.187  1.00  0.79           H  
ATOM    210 3HG2 THR A  14      12.639   4.008 -16.667  1.00  0.79           H  
ATOM    211  N   LEU A  15      12.358   7.163 -15.778  1.00  0.77           N  
ATOM    212  CA  LEU A  15      11.845   7.839 -14.595  1.00  0.77           C  
ATOM    213  C   LEU A  15      11.711   6.810 -13.491  1.00  0.77           C  
ATOM    214  O   LEU A  15      11.115   5.751 -13.716  1.00  0.77           O  
ATOM    215  CB  LEU A  15      10.469   8.424 -14.907  1.00  0.77           C  
ATOM    216  CG  LEU A  15      10.442   9.767 -15.623  1.00  0.77           C  
ATOM    217  CD1 LEU A  15      11.322   9.725 -16.857  1.00  0.77           C  
ATOM    218  CD2 LEU A  15       9.045  10.051 -16.025  1.00  0.77           C  
ATOM    219  H   LEU A  15      11.698   6.691 -16.393  1.00  0.77           H  
ATOM    220  HA  LEU A  15      12.535   8.621 -14.290  1.00  0.77           H  
ATOM    221 1HB  LEU A  15       9.928   7.710 -15.532  1.00  0.77           H  
ATOM    222 2HB  LEU A  15       9.934   8.536 -13.973  1.00  0.77           H  
ATOM    223  HG  LEU A  15      10.787  10.541 -14.958  1.00  0.77           H  
ATOM    224 1HD1 LEU A  15      11.283  10.685 -17.368  1.00  0.77           H  
ATOM    225 2HD1 LEU A  15      12.343   9.522 -16.569  1.00  0.77           H  
ATOM    226 3HD1 LEU A  15      10.972   8.939 -17.533  1.00  0.77           H  
ATOM    227 1HD2 LEU A  15       8.995  11.011 -16.535  1.00  0.77           H  
ATOM    228 2HD2 LEU A  15       8.694   9.263 -16.693  1.00  0.77           H  
ATOM    229 3HD2 LEU A  15       8.443  10.079 -15.151  1.00  0.77           H  
ATOM    230  N   GLU A  16      12.261   7.095 -12.314  1.00  0.76           N  
ATOM    231  CA  GLU A  16      12.183   6.089 -11.275  1.00  0.76           C  
ATOM    232  C   GLU A  16      11.669   6.546  -9.914  1.00  0.76           C  
ATOM    233  O   GLU A  16      11.886   7.678  -9.466  1.00  0.76           O  
ATOM    234  CB  GLU A  16      13.553   5.408 -11.074  1.00  0.76           C  
ATOM    235  CG  GLU A  16      14.115   4.653 -12.302  1.00  0.76           C  
ATOM    236  CD  GLU A  16      15.372   3.758 -12.006  1.00  0.76           C  
ATOM    237  OE1 GLU A  16      15.805   3.710 -10.872  1.00  0.76           O  
ATOM    238  OE2 GLU A  16      15.852   3.093 -12.918  1.00  0.76           O  
ATOM    239  H   GLU A  16      12.756   7.970 -12.171  1.00  0.76           H  
ATOM    240  HA  GLU A  16      11.490   5.341 -11.619  1.00  0.76           H  
ATOM    241 1HB  GLU A  16      14.289   6.147 -10.751  1.00  0.76           H  
ATOM    242 2HB  GLU A  16      13.446   4.683 -10.288  1.00  0.76           H  
ATOM    243 1HG  GLU A  16      13.320   4.051 -12.696  1.00  0.76           H  
ATOM    244 2HG  GLU A  16      14.382   5.390 -13.062  1.00  0.76           H  
ATOM    245  N   LEU A  17      10.991   5.605  -9.258  1.00  0.76           N  
ATOM    246  CA  LEU A  17      10.502   5.744  -7.885  1.00  0.76           C  
ATOM    247  C   LEU A  17      10.765   4.474  -7.087  1.00  0.76           C  
ATOM    248  O   LEU A  17      10.476   3.384  -7.557  1.00  0.76           O  
ATOM    249  CB  LEU A  17       8.993   6.019  -7.862  1.00  0.76           C  
ATOM    250  CG  LEU A  17       8.509   7.350  -8.364  1.00  0.76           C  
ATOM    251  CD1 LEU A  17       6.979   7.345  -8.524  1.00  0.76           C  
ATOM    252  CD2 LEU A  17       8.889   8.348  -7.354  1.00  0.76           C  
ATOM    253  H   LEU A  17      10.858   4.718  -9.754  1.00  0.76           H  
ATOM    254  HA  LEU A  17      11.029   6.570  -7.407  1.00  0.76           H  
ATOM    255 1HB  LEU A  17       8.507   5.274  -8.435  1.00  0.76           H  
ATOM    256 2HB  LEU A  17       8.655   5.932  -6.835  1.00  0.76           H  
ATOM    257  HG  LEU A  17       8.960   7.586  -9.323  1.00  0.76           H  
ATOM    258 1HD1 LEU A  17       6.653   8.327  -8.857  1.00  0.76           H  
ATOM    259 2HD1 LEU A  17       6.675   6.605  -9.250  1.00  0.76           H  
ATOM    260 3HD1 LEU A  17       6.515   7.123  -7.571  1.00  0.76           H  
ATOM    261 1HD2 LEU A  17       8.550   9.320  -7.652  1.00  0.76           H  
ATOM    262 2HD2 LEU A  17       8.423   8.090  -6.405  1.00  0.76           H  
ATOM    263 3HD2 LEU A  17       9.972   8.365  -7.225  1.00  0.76           H  
ATOM    264  N   PHE A  18      11.173   4.609  -5.827  1.00  0.77           N  
ATOM    265  CA  PHE A  18      11.445   3.435  -4.985  1.00  0.77           C  
ATOM    266  C   PHE A  18      10.176   2.766  -4.503  1.00  0.77           C  
ATOM    267  O   PHE A  18       9.722   2.986  -3.377  1.00  0.77           O  
ATOM    268  CB  PHE A  18      12.292   3.832  -3.788  1.00  0.77           C  
ATOM    269  CG  PHE A  18      13.692   4.159  -4.156  1.00  0.77           C  
ATOM    270  CD1 PHE A  18      14.070   5.451  -4.398  1.00  0.77           C  
ATOM    271  CD2 PHE A  18      14.637   3.164  -4.238  1.00  0.77           C  
ATOM    272  CE1 PHE A  18      15.372   5.759  -4.725  1.00  0.77           C  
ATOM    273  CE2 PHE A  18      15.944   3.448  -4.560  1.00  0.77           C  
ATOM    274  CZ  PHE A  18      16.315   4.755  -4.807  1.00  0.77           C  
ATOM    275  H   PHE A  18      11.363   5.530  -5.467  1.00  0.77           H  
ATOM    276  HA  PHE A  18      12.007   2.712  -5.573  1.00  0.77           H  
ATOM    277 1HB  PHE A  18      11.853   4.696  -3.293  1.00  0.77           H  
ATOM    278 2HB  PHE A  18      12.311   3.012  -3.073  1.00  0.77           H  
ATOM    279  HD1 PHE A  18      13.325   6.229  -4.336  1.00  0.77           H  
ATOM    280  HD2 PHE A  18      14.335   2.147  -4.045  1.00  0.77           H  
ATOM    281  HE1 PHE A  18      15.655   6.794  -4.920  1.00  0.77           H  
ATOM    282  HE2 PHE A  18      16.680   2.645  -4.622  1.00  0.77           H  
ATOM    283  HZ  PHE A  18      17.345   4.994  -5.066  1.00  0.77           H  
ATOM    284  N   ILE A  19       9.598   1.979  -5.397  1.00  0.81           N  
ATOM    285  CA  ILE A  19       8.311   1.333  -5.159  1.00  0.81           C  
ATOM    286  C   ILE A  19       8.325  -0.182  -5.294  1.00  0.81           C  
ATOM    287  O   ILE A  19       8.748  -0.714  -6.311  1.00  0.81           O  
ATOM    288  CB  ILE A  19       7.232   1.915  -6.088  1.00  0.81           C  
ATOM    289  CG1 ILE A  19       7.048   3.411  -5.799  1.00  0.81           C  
ATOM    290  CG2 ILE A  19       5.965   1.201  -5.950  1.00  0.81           C  
ATOM    291  CD1 ILE A  19       6.050   4.117  -6.711  1.00  0.81           C  
ATOM    292  H   ILE A  19      10.102   1.873  -6.289  1.00  0.81           H  
ATOM    293  HA  ILE A  19       8.012   1.561  -4.137  1.00  0.81           H  
ATOM    294  HB  ILE A  19       7.573   1.831  -7.120  1.00  0.81           H  
ATOM    295 1HG1 ILE A  19       6.732   3.523  -4.770  1.00  0.81           H  
ATOM    296 2HG1 ILE A  19       8.001   3.898  -5.913  1.00  0.81           H  
ATOM    297 1HG2 ILE A  19       5.245   1.640  -6.620  1.00  0.81           H  
ATOM    298 2HG2 ILE A  19       6.106   0.151  -6.198  1.00  0.81           H  
ATOM    299 3HG2 ILE A  19       5.611   1.297  -4.922  1.00  0.81           H  
ATOM    300 1HD1 ILE A  19       5.987   5.160  -6.432  1.00  0.81           H  
ATOM    301 2HD1 ILE A  19       6.355   4.040  -7.726  1.00  0.81           H  
ATOM    302 3HD1 ILE A  19       5.068   3.656  -6.596  1.00  0.81           H  
ATOM    303  N   ARG A  20       7.833  -0.888  -4.279  1.00  0.86           N  
ATOM    304  CA  ARG A  20       7.777  -2.345  -4.371  1.00  0.86           C  
ATOM    305  C   ARG A  20       6.393  -2.879  -4.056  1.00  0.86           C  
ATOM    306  O   ARG A  20       5.807  -2.577  -3.014  1.00  0.86           O  
ATOM    307  CB  ARG A  20       8.748  -3.028  -3.415  1.00  0.86           C  
ATOM    308  CG  ARG A  20       8.799  -4.561  -3.555  1.00  0.86           C  
ATOM    309  CD  ARG A  20       9.746  -5.198  -2.596  1.00  0.86           C  
ATOM    310  NE  ARG A  20       9.212  -5.202  -1.232  1.00  0.86           N  
ATOM    311  CZ  ARG A  20       9.936  -5.401  -0.115  1.00  0.86           C  
ATOM    312  NH1 ARG A  20      11.240  -5.591  -0.192  1.00  0.86           N  
ATOM    313  NH2 ARG A  20       9.333  -5.411   1.064  1.00  0.86           N  
ATOM    314  H   ARG A  20       7.498  -0.414  -3.452  1.00  0.86           H  
ATOM    315  HA  ARG A  20       8.029  -2.642  -5.389  1.00  0.86           H  
ATOM    316 1HB  ARG A  20       9.749  -2.654  -3.591  1.00  0.86           H  
ATOM    317 2HB  ARG A  20       8.480  -2.795  -2.386  1.00  0.86           H  
ATOM    318 1HG  ARG A  20       7.809  -4.975  -3.356  1.00  0.86           H  
ATOM    319 2HG  ARG A  20       9.097  -4.818  -4.570  1.00  0.86           H  
ATOM    320 1HD  ARG A  20       9.923  -6.233  -2.894  1.00  0.86           H  
ATOM    321 2HD  ARG A  20      10.689  -4.652  -2.596  1.00  0.86           H  
ATOM    322  HE  ARG A  20       8.209  -5.066  -1.119  1.00  0.86           H  
ATOM    323 1HH1 ARG A  20      11.700  -5.585  -1.091  1.00  0.86           H  
ATOM    324 2HH1 ARG A  20      11.778  -5.739   0.649  1.00  0.86           H  
ATOM    325 1HH2 ARG A  20       8.306  -5.281   1.130  1.00  0.86           H  
ATOM    326 2HH2 ARG A  20       9.868  -5.559   1.904  1.00  0.86           H  
ATOM    327  N   TYR A  21       5.897  -3.705  -4.957  1.00  0.93           N  
ATOM    328  CA  TYR A  21       4.623  -4.385  -4.795  1.00  0.93           C  
ATOM    329  C   TYR A  21       4.742  -5.661  -3.981  1.00  0.93           C  
ATOM    330  O   TYR A  21       5.621  -6.491  -4.221  1.00  0.93           O  
ATOM    331  CB  TYR A  21       4.016  -4.710  -6.152  1.00  0.93           C  
ATOM    332  CG  TYR A  21       2.709  -5.442  -6.079  1.00  0.93           C  
ATOM    333  CD1 TYR A  21       1.583  -4.781  -5.690  1.00  0.93           C  
ATOM    334  CD2 TYR A  21       2.638  -6.767  -6.413  1.00  0.93           C  
ATOM    335  CE1 TYR A  21       0.396  -5.423  -5.625  1.00  0.93           C  
ATOM    336  CE2 TYR A  21       1.432  -7.434  -6.353  1.00  0.93           C  
ATOM    337  CZ  TYR A  21       0.308  -6.748  -5.950  1.00  0.93           C  
ATOM    338  OH  TYR A  21      -0.910  -7.364  -5.857  1.00  0.93           O  
ATOM    339  H   TYR A  21       6.420  -3.835  -5.818  1.00  0.93           H  
ATOM    340  HA  TYR A  21       3.944  -3.731  -4.250  1.00  0.93           H  
ATOM    341 1HB  TYR A  21       3.858  -3.789  -6.715  1.00  0.93           H  
ATOM    342 2HB  TYR A  21       4.715  -5.321  -6.728  1.00  0.93           H  
ATOM    343  HD1 TYR A  21       1.638  -3.757  -5.424  1.00  0.93           H  
ATOM    344  HD2 TYR A  21       3.529  -7.279  -6.721  1.00  0.93           H  
ATOM    345  HE1 TYR A  21      -0.479  -4.892  -5.307  1.00  0.93           H  
ATOM    346  HE2 TYR A  21       1.375  -8.489  -6.615  1.00  0.93           H  
ATOM    347  HH  TYR A  21      -1.417  -6.928  -5.121  1.00  0.93           H  
ATOM    348  N   GLU A  22       3.840  -5.803  -3.019  1.00  1.04           N  
ATOM    349  CA  GLU A  22       3.738  -7.003  -2.204  1.00  1.04           C  
ATOM    350  C   GLU A  22       2.391  -7.627  -2.535  1.00  1.04           C  
ATOM    351  O   GLU A  22       1.405  -6.909  -2.678  1.00  1.04           O  
ATOM    352  CB  GLU A  22       3.852  -6.662  -0.713  1.00  1.04           C  
ATOM    353  CG  GLU A  22       5.220  -6.082  -0.294  1.00  1.04           C  
ATOM    354  CD  GLU A  22       5.289  -5.748   1.183  1.00  1.04           C  
ATOM    355  OE1 GLU A  22       4.286  -5.895   1.843  1.00  1.04           O  
ATOM    356  OE2 GLU A  22       6.344  -5.358   1.654  1.00  1.04           O  
ATOM    357  H   GLU A  22       3.179  -5.054  -2.869  1.00  1.04           H  
ATOM    358  HA  GLU A  22       4.527  -7.703  -2.481  1.00  1.04           H  
ATOM    359 1HB  GLU A  22       3.083  -5.933  -0.449  1.00  1.04           H  
ATOM    360 2HB  GLU A  22       3.668  -7.559  -0.121  1.00  1.04           H  
ATOM    361 1HG  GLU A  22       6.001  -6.805  -0.532  1.00  1.04           H  
ATOM    362 2HG  GLU A  22       5.415  -5.179  -0.877  1.00  1.04           H  
ATOM    363  N   SER A  23       2.316  -8.955  -2.578  1.00  1.18           N  
ATOM    364  CA  SER A  23       1.080  -9.641  -2.985  1.00  1.18           C  
ATOM    365  C   SER A  23      -0.159  -9.393  -2.117  1.00  1.18           C  
ATOM    366  O   SER A  23      -1.281  -9.586  -2.573  1.00  1.18           O  
ATOM    367  CB  SER A  23       1.342 -11.131  -3.059  1.00  1.18           C  
ATOM    368  OG  SER A  23       1.613 -11.663  -1.791  1.00  1.18           O  
ATOM    369  H   SER A  23       3.149  -9.499  -2.399  1.00  1.18           H  
ATOM    370  HA  SER A  23       0.839  -9.297  -3.992  1.00  1.18           H  
ATOM    371 1HB  SER A  23       0.476 -11.633  -3.490  1.00  1.18           H  
ATOM    372 2HB  SER A  23       2.188 -11.312  -3.720  1.00  1.18           H  
ATOM    373  HG  SER A  23       0.763 -11.734  -1.348  1.00  1.18           H  
ATOM    374  N   LYS A  24       0.019  -8.957  -0.876  1.00  1.40           N  
ATOM    375  CA  LYS A  24      -1.137  -8.696  -0.018  1.00  1.40           C  
ATOM    376  C   LYS A  24      -1.866  -7.419  -0.455  1.00  1.40           C  
ATOM    377  O   LYS A  24      -3.068  -7.238  -0.220  1.00  1.40           O  
ATOM    378  CB  LYS A  24      -0.696  -8.562   1.440  1.00  1.40           C  
ATOM    379  CG  LYS A  24      -0.198  -9.858   2.070  1.00  1.40           C  
ATOM    380  CD  LYS A  24       0.230  -9.642   3.516  1.00  1.40           C  
ATOM    381  CE  LYS A  24       0.725 -10.937   4.150  1.00  1.40           C  
ATOM    382  NZ  LYS A  24       1.175 -10.730   5.554  1.00  1.40           N  
ATOM    383  H   LYS A  24       0.958  -8.802  -0.535  1.00  1.40           H  
ATOM    384  HA  LYS A  24      -1.827  -9.533  -0.101  1.00  1.40           H  
ATOM    385 1HB  LYS A  24       0.104  -7.822   1.508  1.00  1.40           H  
ATOM    386 2HB  LYS A  24      -1.531  -8.197   2.038  1.00  1.40           H  
ATOM    387 1HG  LYS A  24      -0.991 -10.605   2.040  1.00  1.40           H  
ATOM    388 2HG  LYS A  24       0.653 -10.232   1.500  1.00  1.40           H  
ATOM    389 1HD  LYS A  24       1.032  -8.900   3.550  1.00  1.40           H  
ATOM    390 2HD  LYS A  24      -0.614  -9.266   4.093  1.00  1.40           H  
ATOM    391 1HE  LYS A  24      -0.081 -11.669   4.141  1.00  1.40           H  
ATOM    392 2HE  LYS A  24       1.561 -11.323   3.566  1.00  1.40           H  
ATOM    393 1HZ  LYS A  24       1.495 -11.607   5.939  1.00  1.40           H  
ATOM    394 2HZ  LYS A  24       1.931 -10.059   5.571  1.00  1.40           H  
ATOM    395 3HZ  LYS A  24       0.404 -10.382   6.107  1.00  1.40           H  
ATOM    396  N   ASP A  25      -1.117  -6.516  -1.072  1.00  1.66           N  
ATOM    397  CA  ASP A  25      -1.608  -5.211  -1.455  1.00  1.66           C  
ATOM    398  C   ASP A  25      -2.411  -5.418  -2.731  1.00  1.66           C  
ATOM    399  O   ASP A  25      -1.925  -6.039  -3.678  1.00  1.66           O  
ATOM    400  CB  ASP A  25      -0.456  -4.221  -1.611  1.00  1.66           C  
ATOM    401  CG  ASP A  25      -0.909  -2.773  -1.731  1.00  1.66           C  
ATOM    402  OD1 ASP A  25      -2.075  -2.530  -1.873  1.00  1.66           O  
ATOM    403  OD2 ASP A  25      -0.069  -1.897  -1.611  1.00  1.66           O  
ATOM    404  H   ASP A  25      -0.158  -6.747  -1.326  1.00  1.66           H  
ATOM    405  HA  ASP A  25      -2.277  -4.837  -0.681  1.00  1.66           H  
ATOM    406 1HB  ASP A  25       0.219  -4.312  -0.760  1.00  1.66           H  
ATOM    407 2HB  ASP A  25       0.117  -4.485  -2.505  1.00  1.66           H  
ATOM    408  N   TYR A  26      -3.684  -5.040  -2.691  1.00  1.89           N  
ATOM    409  CA  TYR A  26      -4.635  -5.301  -3.769  1.00  1.89           C  
ATOM    410  C   TYR A  26      -4.930  -6.806  -3.932  1.00  1.89           C  
ATOM    411  O   TYR A  26      -5.436  -7.218  -4.970  1.00  1.89           O  
ATOM    412  CB  TYR A  26      -4.116  -4.768  -5.141  1.00  1.89           C  
ATOM    413  CG  TYR A  26      -3.866  -3.231  -5.310  1.00  1.89           C  
ATOM    414  CD1 TYR A  26      -4.905  -2.364  -5.672  1.00  1.89           C  
ATOM    415  CD2 TYR A  26      -2.601  -2.697  -5.103  1.00  1.89           C  
ATOM    416  CE1 TYR A  26      -4.670  -1.005  -5.834  1.00  1.89           C  
ATOM    417  CE2 TYR A  26      -2.379  -1.339  -5.264  1.00  1.89           C  
ATOM    418  CZ  TYR A  26      -3.396  -0.497  -5.626  1.00  1.89           C  
ATOM    419  OH  TYR A  26      -3.137   0.855  -5.772  1.00  1.89           O  
ATOM    420  H   TYR A  26      -3.989  -4.518  -1.879  1.00  1.89           H  
ATOM    421  HA  TYR A  26      -5.561  -4.794  -3.518  1.00  1.89           H  
ATOM    422 1HB  TYR A  26      -3.218  -5.280  -5.444  1.00  1.89           H  
ATOM    423 2HB  TYR A  26      -4.852  -5.044  -5.895  1.00  1.89           H  
ATOM    424  HD1 TYR A  26      -5.896  -2.742  -5.845  1.00  1.89           H  
ATOM    425  HD2 TYR A  26      -1.783  -3.334  -4.814  1.00  1.89           H  
ATOM    426  HE1 TYR A  26      -5.487  -0.345  -6.122  1.00  1.89           H  
ATOM    427  HE2 TYR A  26      -1.396  -0.932  -5.105  1.00  1.89           H  
ATOM    428  HH  TYR A  26      -3.940   1.330  -6.050  1.00  1.89           H  
ATOM    429  N   ILE A  27      -4.755  -7.615  -2.880  1.00  2.02           N  
ATOM    430  CA  ILE A  27      -5.026  -9.055  -3.023  1.00  2.02           C  
ATOM    431  C   ILE A  27      -6.437  -9.444  -3.496  1.00  2.02           C  
ATOM    432  O   ILE A  27      -6.594 -10.474  -4.154  1.00  2.02           O  
ATOM    433  CB  ILE A  27      -4.728  -9.797  -1.701  1.00  2.02           C  
ATOM    434  CG1 ILE A  27      -4.774 -11.316  -1.925  1.00  2.02           C  
ATOM    435  CG2 ILE A  27      -5.671  -9.383  -0.581  1.00  2.02           C  
ATOM    436  CD1 ILE A  27      -3.696 -11.843  -2.851  1.00  2.02           C  
ATOM    437  H   ILE A  27      -4.343  -7.270  -2.010  1.00  2.02           H  
ATOM    438  HA  ILE A  27      -4.321  -9.435  -3.760  1.00  2.02           H  
ATOM    439  HB  ILE A  27      -3.723  -9.555  -1.409  1.00  2.02           H  
ATOM    440 1HG1 ILE A  27      -4.679 -11.815  -0.964  1.00  2.02           H  
ATOM    441 2HG1 ILE A  27      -5.747 -11.568  -2.352  1.00  2.02           H  
ATOM    442 1HG2 ILE A  27      -5.393  -9.908   0.330  1.00  2.02           H  
ATOM    443 2HG2 ILE A  27      -5.588  -8.310  -0.421  1.00  2.02           H  
ATOM    444 3HG2 ILE A  27      -6.681  -9.638  -0.835  1.00  2.02           H  
ATOM    445 1HD1 ILE A  27      -3.806 -12.921  -2.960  1.00  2.02           H  
ATOM    446 2HD1 ILE A  27      -3.789 -11.365  -3.827  1.00  2.02           H  
ATOM    447 3HD1 ILE A  27      -2.720 -11.621  -2.431  1.00  2.02           H  
ATOM    448  N   ASN A  28      -7.461  -8.659  -3.152  1.00  1.96           N  
ATOM    449  CA  ASN A  28      -8.832  -8.984  -3.553  1.00  1.96           C  
ATOM    450  C   ASN A  28      -9.394  -8.123  -4.694  1.00  1.96           C  
ATOM    451  O   ASN A  28     -10.592  -8.192  -4.981  1.00  1.96           O  
ATOM    452  CB  ASN A  28      -9.757  -8.874  -2.355  1.00  1.96           C  
ATOM    453  CG  ASN A  28      -9.486  -9.917  -1.293  1.00  1.96           C  
ATOM    454  OD1 ASN A  28      -9.225 -11.086  -1.595  1.00  1.96           O  
ATOM    455  ND2 ASN A  28      -9.547  -9.509  -0.046  1.00  1.96           N  
ATOM    456  H   ASN A  28      -7.275  -7.828  -2.612  1.00  1.96           H  
ATOM    457  HA  ASN A  28      -8.844 -10.016  -3.904  1.00  1.96           H  
ATOM    458 1HB  ASN A  28      -9.651  -7.883  -1.911  1.00  1.96           H  
ATOM    459 2HB  ASN A  28     -10.790  -8.972  -2.687  1.00  1.96           H  
ATOM    460 1HD2 ASN A  28      -9.382 -10.154   0.701  1.00  1.96           H  
ATOM    461 2HD2 ASN A  28      -9.765  -8.554   0.159  1.00  1.96           H  
ATOM    462  N   VAL A  29      -8.563  -7.276  -5.296  1.00  1.75           N  
ATOM    463  CA  VAL A  29      -9.032  -6.334  -6.317  1.00  1.75           C  
ATOM    464  C   VAL A  29      -8.101  -6.327  -7.541  1.00  1.75           C  
ATOM    465  O   VAL A  29      -7.027  -6.915  -7.493  1.00  1.75           O  
ATOM    466  CB  VAL A  29      -9.136  -4.923  -5.694  1.00  1.75           C  
ATOM    467  CG1 VAL A  29     -10.137  -4.889  -4.548  1.00  1.75           C  
ATOM    468  CG2 VAL A  29      -7.833  -4.564  -5.214  1.00  1.75           C  
ATOM    469  H   VAL A  29      -7.568  -7.287  -5.060  1.00  1.75           H  
ATOM    470  HA  VAL A  29     -10.026  -6.649  -6.617  1.00  1.75           H  
ATOM    471  HB  VAL A  29      -9.457  -4.214  -6.423  1.00  1.75           H  
ATOM    472 1HG1 VAL A  29     -10.178  -3.882  -4.134  1.00  1.75           H  
ATOM    473 2HG1 VAL A  29     -11.124  -5.168  -4.923  1.00  1.75           H  
ATOM    474 3HG1 VAL A  29      -9.842  -5.576  -3.767  1.00  1.75           H  
ATOM    475 1HG2 VAL A  29      -7.858  -3.569  -4.774  1.00  1.75           H  
ATOM    476 2HG2 VAL A  29      -7.540  -5.292  -4.472  1.00  1.75           H  
ATOM    477 3HG2 VAL A  29      -7.143  -4.587  -6.050  1.00  1.75           H  
ATOM    478  N   PRO A  30      -8.491  -5.738  -8.681  1.00  1.46           N  
ATOM    479  CA  PRO A  30      -7.611  -5.546  -9.812  1.00  1.46           C  
ATOM    480  C   PRO A  30      -6.371  -4.796  -9.340  1.00  1.46           C  
ATOM    481  O   PRO A  30      -6.457  -3.918  -8.475  1.00  1.46           O  
ATOM    482  CB  PRO A  30      -8.484  -4.756 -10.783  1.00  1.46           C  
ATOM    483  CG  PRO A  30      -9.902  -5.154 -10.427  1.00  1.46           C  
ATOM    484  CD  PRO A  30      -9.892  -5.311  -8.923  1.00  1.46           C  
ATOM    485  HA  PRO A  30      -7.334  -6.526 -10.231  1.00  1.46           H  
ATOM    486 1HB  PRO A  30      -8.292  -3.700 -10.689  1.00  1.46           H  
ATOM    487 2HB  PRO A  30      -8.224  -5.027 -11.802  1.00  1.46           H  
ATOM    488 1HG  PRO A  30     -10.603  -4.376 -10.767  1.00  1.46           H  
ATOM    489 2HG  PRO A  30     -10.177  -6.081 -10.953  1.00  1.46           H  
ATOM    490 1HD  PRO A  30     -10.110  -4.340  -8.475  1.00  1.46           H  
ATOM    491 2HD  PRO A  30     -10.615  -6.084  -8.638  1.00  1.46           H  
ATOM    492  N   THR A  31      -5.229  -5.171  -9.898  1.00  1.17           N  
ATOM    493  CA  THR A  31      -3.923  -4.621  -9.554  1.00  1.17           C  
ATOM    494  C   THR A  31      -3.507  -3.414 -10.418  1.00  1.17           C  
ATOM    495  O   THR A  31      -4.093  -3.209 -11.481  1.00  1.17           O  
ATOM    496  CB  THR A  31      -2.925  -5.771  -9.690  1.00  1.17           C  
ATOM    497  OG1 THR A  31      -2.904  -6.239 -11.059  1.00  1.17           O  
ATOM    498  CG2 THR A  31      -3.335  -6.892  -8.763  1.00  1.17           C  
ATOM    499  H   THR A  31      -5.266  -5.902 -10.596  1.00  1.17           H  
ATOM    500  HA  THR A  31      -3.974  -4.322  -8.509  1.00  1.17           H  
ATOM    501  HB  THR A  31      -1.953  -5.470  -9.413  1.00  1.17           H  
ATOM    502  HG1 THR A  31      -2.363  -7.033 -11.114  1.00  1.17           H  
ATOM    503 1HG2 THR A  31      -2.629  -7.716  -8.852  1.00  1.17           H  
ATOM    504 2HG2 THR A  31      -3.338  -6.529  -7.733  1.00  1.17           H  
ATOM    505 3HG2 THR A  31      -4.335  -7.241  -9.023  1.00  1.17           H  
ATOM    506  N   PRO A  32      -2.477  -2.619 -10.026  1.00  0.95           N  
ATOM    507  CA  PRO A  32      -1.899  -1.519 -10.795  1.00  0.95           C  
ATOM    508  C   PRO A  32      -1.613  -1.859 -12.250  1.00  0.95           C  
ATOM    509  O   PRO A  32      -1.871  -1.042 -13.136  1.00  0.95           O  
ATOM    510  CB  PRO A  32      -0.628  -1.241 -10.008  1.00  0.95           C  
ATOM    511  CG  PRO A  32      -1.003  -1.575  -8.594  1.00  0.95           C  
ATOM    512  CD  PRO A  32      -1.863  -2.780  -8.691  1.00  0.95           C  
ATOM    513  HA  PRO A  32      -2.544  -0.643 -10.732  1.00  0.95           H  
ATOM    514 1HB  PRO A  32       0.196  -1.878 -10.384  1.00  0.95           H  
ATOM    515 2HB  PRO A  32      -0.300  -0.231 -10.124  1.00  0.95           H  
ATOM    516 1HG  PRO A  32      -0.097  -1.760  -8.016  1.00  0.95           H  
ATOM    517 2HG  PRO A  32      -1.513  -0.721  -8.123  1.00  0.95           H  
ATOM    518 1HD  PRO A  32      -1.214  -3.648  -8.621  1.00  0.95           H  
ATOM    519 2HD  PRO A  32      -2.612  -2.744  -7.917  1.00  0.95           H  
ATOM    520  N   LYS A  33      -1.155  -3.082 -12.532  1.00  0.81           N  
ATOM    521  CA  LYS A  33      -0.928  -3.464 -13.923  1.00  0.81           C  
ATOM    522  C   LYS A  33      -2.216  -3.355 -14.734  1.00  0.81           C  
ATOM    523  O   LYS A  33      -2.201  -2.929 -15.890  1.00  0.81           O  
ATOM    524  CB  LYS A  33      -0.364  -4.881 -14.017  1.00  0.81           C  
ATOM    525  CG  LYS A  33      -0.058  -5.361 -15.427  1.00  0.81           C  
ATOM    526  CD  LYS A  33       0.600  -6.755 -15.426  1.00  0.81           C  
ATOM    527  CE  LYS A  33       0.858  -7.256 -16.854  1.00  0.81           C  
ATOM    528  NZ  LYS A  33       1.480  -8.624 -16.879  1.00  0.81           N  
ATOM    529  H   LYS A  33      -0.912  -3.740 -11.789  1.00  0.81           H  
ATOM    530  HA  LYS A  33      -0.204  -2.778 -14.360  1.00  0.81           H  
ATOM    531 1HB  LYS A  33       0.561  -4.936 -13.446  1.00  0.81           H  
ATOM    532 2HB  LYS A  33      -1.074  -5.577 -13.575  1.00  0.81           H  
ATOM    533 1HG  LYS A  33      -0.988  -5.410 -15.990  1.00  0.81           H  
ATOM    534 2HG  LYS A  33       0.606  -4.657 -15.916  1.00  0.81           H  
ATOM    535 1HD  LYS A  33       1.559  -6.708 -14.894  1.00  0.81           H  
ATOM    536 2HD  LYS A  33      -0.046  -7.463 -14.910  1.00  0.81           H  
ATOM    537 1HE  LYS A  33      -0.089  -7.290 -17.389  1.00  0.81           H  
ATOM    538 2HE  LYS A  33       1.527  -6.558 -17.361  1.00  0.81           H  
ATOM    539 1HZ  LYS A  33       1.634  -8.912 -17.831  1.00  0.81           H  
ATOM    540 2HZ  LYS A  33       2.387  -8.600 -16.394  1.00  0.81           H  
ATOM    541 3HZ  LYS A  33       0.880  -9.286 -16.422  1.00  0.81           H  
ATOM    542  N   VAL A  34      -3.335  -3.748 -14.123  1.00  0.74           N  
ATOM    543  CA  VAL A  34      -4.625  -3.768 -14.784  1.00  0.74           C  
ATOM    544  C   VAL A  34      -5.140  -2.359 -14.980  1.00  0.74           C  
ATOM    545  O   VAL A  34      -5.638  -2.013 -16.055  1.00  0.74           O  
ATOM    546  CB  VAL A  34      -5.658  -4.551 -13.952  1.00  0.74           C  
ATOM    547  CG1 VAL A  34      -7.020  -4.434 -14.612  1.00  0.74           C  
ATOM    548  CG2 VAL A  34      -5.210  -5.986 -13.802  1.00  0.74           C  
ATOM    549  H   VAL A  34      -3.301  -4.010 -13.144  1.00  0.74           H  
ATOM    550  HA  VAL A  34      -4.513  -4.246 -15.755  1.00  0.74           H  
ATOM    551  HB  VAL A  34      -5.749  -4.102 -12.972  1.00  0.74           H  
ATOM    552 1HG1 VAL A  34      -7.760  -4.966 -14.030  1.00  0.74           H  
ATOM    553 2HG1 VAL A  34      -7.299  -3.381 -14.677  1.00  0.74           H  
ATOM    554 3HG1 VAL A  34      -6.976  -4.862 -15.612  1.00  0.74           H  
ATOM    555 1HG2 VAL A  34      -5.938  -6.532 -13.204  1.00  0.74           H  
ATOM    556 2HG2 VAL A  34      -5.126  -6.445 -14.785  1.00  0.74           H  
ATOM    557 3HG2 VAL A  34      -4.240  -6.005 -13.306  1.00  0.74           H  
ATOM    558  N   TYR A  35      -5.013  -1.539 -13.940  1.00  0.71           N  
ATOM    559  CA  TYR A  35      -5.513  -0.172 -14.022  1.00  0.71           C  
ATOM    560  C   TYR A  35      -4.764   0.587 -15.112  1.00  0.71           C  
ATOM    561  O   TYR A  35      -5.363   1.337 -15.895  1.00  0.71           O  
ATOM    562  CB  TYR A  35      -5.345   0.530 -12.673  1.00  0.71           C  
ATOM    563  CG  TYR A  35      -6.207  -0.092 -11.579  1.00  0.71           C  
ATOM    564  CD1 TYR A  35      -5.595  -0.586 -10.470  1.00  0.71           C  
ATOM    565  CD2 TYR A  35      -7.584  -0.196 -11.699  1.00  0.71           C  
ATOM    566  CE1 TYR A  35      -6.283  -1.179  -9.491  1.00  0.71           C  
ATOM    567  CE2 TYR A  35      -8.306  -0.811 -10.683  1.00  0.71           C  
ATOM    568  CZ  TYR A  35      -7.633  -1.308  -9.579  1.00  0.71           C  
ATOM    569  OH  TYR A  35      -8.292  -1.959  -8.562  1.00  0.71           O  
ATOM    570  H   TYR A  35      -4.583  -1.899 -13.084  1.00  0.71           H  
ATOM    571  HA  TYR A  35      -6.568  -0.198 -14.288  1.00  0.71           H  
ATOM    572 1HB  TYR A  35      -4.297   0.475 -12.361  1.00  0.71           H  
ATOM    573 2HB  TYR A  35      -5.606   1.583 -12.765  1.00  0.71           H  
ATOM    574  HD1 TYR A  35      -4.550  -0.508 -10.373  1.00  0.71           H  
ATOM    575  HD2 TYR A  35      -8.092   0.190 -12.583  1.00  0.71           H  
ATOM    576  HE1 TYR A  35      -5.751  -1.568  -8.625  1.00  0.71           H  
ATOM    577  HE2 TYR A  35      -9.389  -0.916 -10.760  1.00  0.71           H  
ATOM    578  HH  TYR A  35      -7.735  -2.732  -8.298  1.00  0.71           H  
ATOM    579  N   LEU A  36      -3.459   0.349 -15.199  1.00  0.70           N  
ATOM    580  CA  LEU A  36      -2.633   1.004 -16.187  1.00  0.70           C  
ATOM    581  C   LEU A  36      -2.992   0.487 -17.580  1.00  0.70           C  
ATOM    582  O   LEU A  36      -3.131   1.276 -18.515  1.00  0.70           O  
ATOM    583  CB  LEU A  36      -1.171   0.771 -15.854  1.00  0.70           C  
ATOM    584  CG  LEU A  36      -0.152   1.483 -16.687  1.00  0.70           C  
ATOM    585  CD1 LEU A  36      -0.368   3.001 -16.619  1.00  0.70           C  
ATOM    586  CD2 LEU A  36       1.152   1.163 -16.113  1.00  0.70           C  
ATOM    587  H   LEU A  36      -3.011  -0.281 -14.530  1.00  0.70           H  
ATOM    588  HA  LEU A  36      -2.835   2.076 -16.154  1.00  0.70           H  
ATOM    589 1HB  LEU A  36      -0.996   1.033 -14.815  1.00  0.70           H  
ATOM    590 2HB  LEU A  36      -0.975  -0.301 -15.952  1.00  0.70           H  
ATOM    591  HG  LEU A  36      -0.214   1.160 -17.730  1.00  0.70           H  
ATOM    592 1HD1 LEU A  36       0.394   3.505 -17.205  1.00  0.70           H  
ATOM    593 2HD1 LEU A  36      -1.351   3.250 -17.012  1.00  0.70           H  
ATOM    594 3HD1 LEU A  36      -0.295   3.329 -15.590  1.00  0.70           H  
ATOM    595 1HD2 LEU A  36       1.903   1.671 -16.652  1.00  0.70           H  
ATOM    596 2HD2 LEU A  36       1.166   1.498 -15.076  1.00  0.70           H  
ATOM    597 3HD2 LEU A  36       1.318   0.085 -16.155  1.00  0.70           H  
ATOM    598  N   ASN A  37      -3.172  -0.838 -17.727  1.00  0.70           N  
ATOM    599  CA  ASN A  37      -3.548  -1.407 -19.019  1.00  0.70           C  
ATOM    600  C   ASN A  37      -4.919  -0.913 -19.482  1.00  0.70           C  
ATOM    601  O   ASN A  37      -5.139  -0.694 -20.681  1.00  0.70           O  
ATOM    602  CB  ASN A  37      -3.508  -2.926 -18.980  1.00  0.70           C  
ATOM    603  CG  ASN A  37      -2.104  -3.461 -19.029  1.00  0.70           C  
ATOM    604  OD1 ASN A  37      -1.185  -2.757 -19.461  1.00  0.70           O  
ATOM    605  ND2 ASN A  37      -1.925  -4.689 -18.628  1.00  0.70           N  
ATOM    606  H   ASN A  37      -3.028  -1.473 -16.942  1.00  0.70           H  
ATOM    607  HA  ASN A  37      -2.818  -1.077 -19.757  1.00  0.70           H  
ATOM    608 1HB  ASN A  37      -3.984  -3.272 -18.061  1.00  0.70           H  
ATOM    609 2HB  ASN A  37      -4.075  -3.329 -19.817  1.00  0.70           H  
ATOM    610 1HD2 ASN A  37      -1.015  -5.092 -18.663  1.00  0.70           H  
ATOM    611 2HD2 ASN A  37      -2.701  -5.221 -18.294  1.00  0.70           H  
ATOM    612  N   ASP A  38      -5.844  -0.686 -18.543  1.00  0.70           N  
ATOM    613  CA  ASP A  38      -7.163  -0.190 -18.913  1.00  0.70           C  
ATOM    614  C   ASP A  38      -7.010   1.228 -19.450  1.00  0.70           C  
ATOM    615  O   ASP A  38      -7.524   1.558 -20.523  1.00  0.70           O  
ATOM    616  CB  ASP A  38      -8.114  -0.209 -17.713  1.00  0.70           C  
ATOM    617  CG  ASP A  38      -9.565   0.092 -18.092  1.00  0.70           C  
ATOM    618  OD1 ASP A  38     -10.143  -0.696 -18.805  1.00  0.70           O  
ATOM    619  OD2 ASP A  38     -10.090   1.110 -17.686  1.00  0.70           O  
ATOM    620  H   ASP A  38      -5.645  -0.905 -17.565  1.00  0.70           H  
ATOM    621  HA  ASP A  38      -7.571  -0.821 -19.700  1.00  0.70           H  
ATOM    622 1HB  ASP A  38      -8.064  -1.189 -17.231  1.00  0.70           H  
ATOM    623 2HB  ASP A  38      -7.778   0.524 -16.977  1.00  0.70           H  
ATOM    624  N   TRP A  39      -6.247   2.056 -18.735  1.00  0.71           N  
ATOM    625  CA  TRP A  39      -5.996   3.427 -19.160  1.00  0.71           C  
ATOM    626  C   TRP A  39      -5.321   3.475 -20.525  1.00  0.71           C  
ATOM    627  O   TRP A  39      -5.776   4.182 -21.428  1.00  0.71           O  
ATOM    628  CB  TRP A  39      -5.134   4.138 -18.113  1.00  0.71           C  
ATOM    629  CG  TRP A  39      -4.636   5.484 -18.534  1.00  0.71           C  
ATOM    630  CD1 TRP A  39      -5.267   6.687 -18.447  1.00  0.71           C  
ATOM    631  CD2 TRP A  39      -3.333   5.752 -19.094  1.00  0.71           C  
ATOM    632  NE1 TRP A  39      -4.445   7.683 -18.929  1.00  0.71           N  
ATOM    633  CE2 TRP A  39      -3.257   7.121 -19.326  1.00  0.71           C  
ATOM    634  CE3 TRP A  39      -2.242   4.948 -19.399  1.00  0.71           C  
ATOM    635  CZ2 TRP A  39      -2.123   7.706 -19.860  1.00  0.71           C  
ATOM    636  CZ3 TRP A  39      -1.119   5.515 -19.922  1.00  0.71           C  
ATOM    637  CH2 TRP A  39      -1.050   6.865 -20.153  1.00  0.71           C  
ATOM    638  H   TRP A  39      -5.844   1.733 -17.853  1.00  0.71           H  
ATOM    639  HA  TRP A  39      -6.954   3.941 -19.232  1.00  0.71           H  
ATOM    640 1HB  TRP A  39      -5.706   4.253 -17.192  1.00  0.71           H  
ATOM    641 2HB  TRP A  39      -4.272   3.519 -17.874  1.00  0.71           H  
ATOM    642  HD1 TRP A  39      -6.270   6.837 -18.058  1.00  0.71           H  
ATOM    643  HE1 TRP A  39      -4.677   8.666 -18.979  1.00  0.71           H  
ATOM    644  HE3 TRP A  39      -2.283   3.879 -19.215  1.00  0.71           H  
ATOM    645  HZ2 TRP A  39      -2.053   8.777 -20.043  1.00  0.71           H  
ATOM    646  HZ3 TRP A  39      -0.293   4.855 -20.147  1.00  0.71           H  
ATOM    647  HH2 TRP A  39      -0.136   7.286 -20.572  1.00  0.71           H  
ATOM    648  N   THR A  40      -4.280   2.663 -20.682  1.00  0.72           N  
ATOM    649  CA  THR A  40      -3.494   2.590 -21.897  1.00  0.72           C  
ATOM    650  C   THR A  40      -4.385   2.218 -23.070  1.00  0.72           C  
ATOM    651  O   THR A  40      -4.309   2.817 -24.148  1.00  0.72           O  
ATOM    652  CB  THR A  40      -2.408   1.519 -21.723  1.00  0.72           C  
ATOM    653  OG1 THR A  40      -1.565   1.873 -20.615  1.00  0.72           O  
ATOM    654  CG2 THR A  40      -1.573   1.369 -22.933  1.00  0.72           C  
ATOM    655  H   THR A  40      -3.989   2.090 -19.895  1.00  0.72           H  
ATOM    656  HA  THR A  40      -3.041   3.561 -22.089  1.00  0.72           H  
ATOM    657  HB  THR A  40      -2.891   0.570 -21.517  1.00  0.72           H  
ATOM    658  HG1 THR A  40      -2.088   1.789 -19.787  1.00  0.72           H  
ATOM    659 1HG2 THR A  40      -0.868   0.599 -22.754  1.00  0.72           H  
ATOM    660 2HG2 THR A  40      -2.201   1.093 -23.779  1.00  0.72           H  
ATOM    661 3HG2 THR A  40      -1.058   2.282 -23.143  1.00  0.72           H  
ATOM    662  N   THR A  41      -5.253   1.224 -22.862  1.00  0.73           N  
ATOM    663  CA  THR A  41      -6.153   0.784 -23.907  1.00  0.73           C  
ATOM    664  C   THR A  41      -7.130   1.889 -24.290  1.00  0.73           C  
ATOM    665  O   THR A  41      -7.290   2.199 -25.469  1.00  0.73           O  
ATOM    666  CB  THR A  41      -6.946  -0.451 -23.452  1.00  0.73           C  
ATOM    667  OG1 THR A  41      -6.036  -1.518 -23.152  1.00  0.73           O  
ATOM    668  CG2 THR A  41      -7.910  -0.890 -24.541  1.00  0.73           C  
ATOM    669  H   THR A  41      -5.276   0.741 -21.963  1.00  0.73           H  
ATOM    670  HA  THR A  41      -5.562   0.524 -24.785  1.00  0.73           H  
ATOM    671  HB  THR A  41      -7.507  -0.205 -22.548  1.00  0.73           H  
ATOM    672  HG1 THR A  41      -5.549  -1.288 -22.325  1.00  0.73           H  
ATOM    673 1HG2 THR A  41      -8.465  -1.762 -24.200  1.00  0.73           H  
ATOM    674 2HG2 THR A  41      -8.605  -0.078 -24.758  1.00  0.73           H  
ATOM    675 3HG2 THR A  41      -7.353  -1.142 -25.441  1.00  0.73           H  
ATOM    676  N   ARG A  42      -7.745   2.530 -23.293  1.00  0.75           N  
ATOM    677  CA  ARG A  42      -8.729   3.580 -23.546  1.00  0.75           C  
ATOM    678  C   ARG A  42      -8.139   4.763 -24.311  1.00  0.75           C  
ATOM    679  O   ARG A  42      -8.768   5.298 -25.235  1.00  0.75           O  
ATOM    680  CB  ARG A  42      -9.314   4.062 -22.226  1.00  0.75           C  
ATOM    681  CG  ARG A  42     -10.273   3.074 -21.542  1.00  0.75           C  
ATOM    682  CD  ARG A  42     -10.755   3.593 -20.235  1.00  0.75           C  
ATOM    683  NE  ARG A  42     -11.618   2.637 -19.546  1.00  0.75           N  
ATOM    684  CZ  ARG A  42     -12.941   2.495 -19.766  1.00  0.75           C  
ATOM    685  NH1 ARG A  42     -13.550   3.257 -20.655  1.00  0.75           N  
ATOM    686  NH2 ARG A  42     -13.635   1.594 -19.091  1.00  0.75           N  
ATOM    687  H   ARG A  42      -7.555   2.253 -22.329  1.00  0.75           H  
ATOM    688  HA  ARG A  42      -9.533   3.151 -24.140  1.00  0.75           H  
ATOM    689 1HB  ARG A  42      -8.498   4.258 -21.527  1.00  0.75           H  
ATOM    690 2HB  ARG A  42      -9.843   5.000 -22.382  1.00  0.75           H  
ATOM    691 1HG  ARG A  42     -11.137   2.908 -22.180  1.00  0.75           H  
ATOM    692 2HG  ARG A  42      -9.771   2.125 -21.368  1.00  0.75           H  
ATOM    693 1HD  ARG A  42      -9.892   3.782 -19.594  1.00  0.75           H  
ATOM    694 2HD  ARG A  42     -11.311   4.516 -20.382  1.00  0.75           H  
ATOM    695  HE  ARG A  42     -11.173   2.016 -18.841  1.00  0.75           H  
ATOM    696 1HH1 ARG A  42     -13.023   3.947 -21.172  1.00  0.75           H  
ATOM    697 2HH1 ARG A  42     -14.541   3.151 -20.819  1.00  0.75           H  
ATOM    698 1HH2 ARG A  42     -13.177   1.002 -18.401  1.00  0.75           H  
ATOM    699 2HH2 ARG A  42     -14.620   1.490 -19.258  1.00  0.75           H  
ATOM    700  N   GLU A  43      -6.889   5.103 -24.006  1.00  0.77           N  
ATOM    701  CA  GLU A  43      -6.195   6.203 -24.661  1.00  0.77           C  
ATOM    702  C   GLU A  43      -5.495   5.764 -25.955  1.00  0.77           C  
ATOM    703  O   GLU A  43      -4.833   6.573 -26.606  1.00  0.77           O  
ATOM    704  CB  GLU A  43      -5.180   6.833 -23.701  1.00  0.77           C  
ATOM    705  CG  GLU A  43      -5.763   7.513 -22.463  1.00  0.77           C  
ATOM    706  CD  GLU A  43      -6.598   8.734 -22.774  1.00  0.77           C  
ATOM    707  OE1 GLU A  43      -6.134   9.566 -23.518  1.00  0.77           O  
ATOM    708  OE2 GLU A  43      -7.691   8.843 -22.260  1.00  0.77           O  
ATOM    709  H   GLU A  43      -6.418   4.619 -23.237  1.00  0.77           H  
ATOM    710  HA  GLU A  43      -6.933   6.960 -24.922  1.00  0.77           H  
ATOM    711 1HB  GLU A  43      -4.530   6.044 -23.321  1.00  0.77           H  
ATOM    712 2HB  GLU A  43      -4.562   7.552 -24.234  1.00  0.77           H  
ATOM    713 1HG  GLU A  43      -6.374   6.790 -21.920  1.00  0.77           H  
ATOM    714 2HG  GLU A  43      -4.939   7.801 -21.815  1.00  0.77           H  
ATOM    715  N   ARG A  44      -5.629   4.481 -26.320  1.00  0.77           N  
ATOM    716  CA  ARG A  44      -5.012   3.899 -27.507  1.00  0.77           C  
ATOM    717  C   ARG A  44      -3.496   4.106 -27.560  1.00  0.77           C  
ATOM    718  O   ARG A  44      -2.943   4.467 -28.603  1.00  0.77           O  
ATOM    719  CB  ARG A  44      -5.656   4.472 -28.762  1.00  0.77           C  
ATOM    720  CG  ARG A  44      -6.970   3.797 -29.183  1.00  0.77           C  
ATOM    721  CD  ARG A  44      -8.133   4.136 -28.274  1.00  0.77           C  
ATOM    722  NE  ARG A  44      -9.384   3.586 -28.798  1.00  0.77           N  
ATOM    723  CZ  ARG A  44     -10.597   3.611 -28.187  1.00  0.77           C  
ATOM    724  NH1 ARG A  44     -10.772   4.158 -26.998  1.00  0.77           N  
ATOM    725  NH2 ARG A  44     -11.636   3.070 -28.806  1.00  0.77           N  
ATOM    726  H   ARG A  44      -6.209   3.858 -25.766  1.00  0.77           H  
ATOM    727  HA  ARG A  44      -5.209   2.826 -27.483  1.00  0.77           H  
ATOM    728 1HB  ARG A  44      -5.866   5.528 -28.632  1.00  0.77           H  
ATOM    729 2HB  ARG A  44      -4.960   4.381 -29.594  1.00  0.77           H  
ATOM    730 1HG  ARG A  44      -7.227   4.110 -30.193  1.00  0.77           H  
ATOM    731 2HG  ARG A  44      -6.836   2.716 -29.162  1.00  0.77           H  
ATOM    732 1HD  ARG A  44      -7.963   3.716 -27.290  1.00  0.77           H  
ATOM    733 2HD  ARG A  44      -8.239   5.217 -28.188  1.00  0.77           H  
ATOM    734  HE  ARG A  44      -9.338   3.146 -29.703  1.00  0.77           H  
ATOM    735 1HH1 ARG A  44      -9.987   4.581 -26.479  1.00  0.77           H  
ATOM    736 2HH1 ARG A  44     -11.685   4.157 -26.578  1.00  0.77           H  
ATOM    737 1HH2 ARG A  44     -11.519   2.648 -29.717  1.00  0.77           H  
ATOM    738 2HH2 ARG A  44     -12.545   3.080 -28.368  1.00  0.77           H  
ATOM    739  N   LEU A  45      -2.822   3.869 -26.437  1.00  0.76           N  
ATOM    740  CA  LEU A  45      -1.383   4.066 -26.356  1.00  0.76           C  
ATOM    741  C   LEU A  45      -0.623   2.741 -26.421  1.00  0.76           C  
ATOM    742  O   LEU A  45      -1.199   1.698 -26.117  1.00  0.76           O  
ATOM    743  CB  LEU A  45      -1.090   4.742 -25.031  1.00  0.76           C  
ATOM    744  CG  LEU A  45      -1.833   5.992 -24.827  1.00  0.76           C  
ATOM    745  CD1 LEU A  45      -1.538   6.489 -23.457  1.00  0.76           C  
ATOM    746  CD2 LEU A  45      -1.501   6.981 -25.913  1.00  0.76           C  
ATOM    747  H   LEU A  45      -3.338   3.560 -25.611  1.00  0.76           H  
ATOM    748  HA  LEU A  45      -1.098   4.716 -27.176  1.00  0.76           H  
ATOM    749 1HB  LEU A  45      -1.395   4.090 -24.245  1.00  0.76           H  
ATOM    750 2HB  LEU A  45      -0.026   4.937 -24.936  1.00  0.76           H  
ATOM    751  HG  LEU A  45      -2.878   5.784 -24.878  1.00  0.76           H  
ATOM    752 1HD1 LEU A  45      -2.104   7.400 -23.265  1.00  0.76           H  
ATOM    753 2HD1 LEU A  45      -1.836   5.724 -22.746  1.00  0.76           H  
ATOM    754 3HD1 LEU A  45      -0.486   6.683 -23.352  1.00  0.76           H  
ATOM    755 1HD2 LEU A  45      -2.080   7.891 -25.755  1.00  0.76           H  
ATOM    756 2HD2 LEU A  45      -0.462   7.207 -25.900  1.00  0.76           H  
ATOM    757 3HD2 LEU A  45      -1.764   6.551 -26.883  1.00  0.76           H  
ATOM    758  N   PRO A  46       0.622   2.721 -26.929  1.00  0.74           N  
ATOM    759  CA  PRO A  46       1.518   1.582 -26.875  1.00  0.74           C  
ATOM    760  C   PRO A  46       2.074   1.401 -25.473  1.00  0.74           C  
ATOM    761  O   PRO A  46       2.351   2.388 -24.774  1.00  0.74           O  
ATOM    762  CB  PRO A  46       2.604   1.959 -27.881  1.00  0.74           C  
ATOM    763  CG  PRO A  46       2.623   3.482 -27.869  1.00  0.74           C  
ATOM    764  CD  PRO A  46       1.171   3.898 -27.631  1.00  0.74           C  
ATOM    765  HA  PRO A  46       0.977   0.679 -27.196  1.00  0.74           H  
ATOM    766 1HB  PRO A  46       3.564   1.516 -27.571  1.00  0.74           H  
ATOM    767 2HB  PRO A  46       2.364   1.540 -28.870  1.00  0.74           H  
ATOM    768 1HG  PRO A  46       3.300   3.837 -27.087  1.00  0.74           H  
ATOM    769 2HG  PRO A  46       3.020   3.859 -28.824  1.00  0.74           H  
ATOM    770 1HD  PRO A  46       1.160   4.791 -26.996  1.00  0.74           H  
ATOM    771 2HD  PRO A  46       0.648   4.055 -28.591  1.00  0.74           H  
ATOM    772  N   ILE A  47       2.345   0.150 -25.108  1.00  0.71           N  
ATOM    773  CA  ILE A  47       2.981  -0.153 -23.832  1.00  0.71           C  
ATOM    774  C   ILE A  47       3.839  -1.415 -23.923  1.00  0.71           C  
ATOM    775  O   ILE A  47       3.433  -2.397 -24.550  1.00  0.71           O  
ATOM    776  CB  ILE A  47       1.898  -0.305 -22.753  1.00  0.71           C  
ATOM    777  CG1 ILE A  47       2.473  -0.446 -21.402  1.00  0.71           C  
ATOM    778  CG2 ILE A  47       1.031  -1.509 -23.074  1.00  0.71           C  
ATOM    779  CD1 ILE A  47       1.435  -0.224 -20.270  1.00  0.71           C  
ATOM    780  H   ILE A  47       2.099  -0.612 -25.723  1.00  0.71           H  
ATOM    781  HA  ILE A  47       3.614   0.681 -23.566  1.00  0.71           H  
ATOM    782  HB  ILE A  47       1.310   0.596 -22.740  1.00  0.71           H  
ATOM    783 1HG1 ILE A  47       2.885  -1.449 -21.302  1.00  0.71           H  
ATOM    784 2HG1 ILE A  47       3.282   0.276 -21.299  1.00  0.71           H  
ATOM    785 1HG2 ILE A  47       0.246  -1.605 -22.322  1.00  0.71           H  
ATOM    786 2HG2 ILE A  47       0.579  -1.380 -24.056  1.00  0.71           H  
ATOM    787 3HG2 ILE A  47       1.646  -2.408 -23.071  1.00  0.71           H  
ATOM    788 1HD1 ILE A  47       1.902  -0.338 -19.299  1.00  0.71           H  
ATOM    789 2HD1 ILE A  47       1.019   0.785 -20.350  1.00  0.71           H  
ATOM    790 3HD1 ILE A  47       0.629  -0.950 -20.364  1.00  0.71           H  
ATOM    791  N   LYS A  48       5.001  -1.407 -23.267  1.00  0.68           N  
ATOM    792  CA  LYS A  48       5.862  -2.595 -23.246  1.00  0.68           C  
ATOM    793  C   LYS A  48       6.696  -2.770 -21.979  1.00  0.68           C  
ATOM    794  O   LYS A  48       7.318  -1.825 -21.494  1.00  0.68           O  
ATOM    795  CB  LYS A  48       6.808  -2.579 -24.449  1.00  0.68           C  
ATOM    796  CG  LYS A  48       7.694  -3.826 -24.565  1.00  0.68           C  
ATOM    797  CD  LYS A  48       8.524  -3.821 -25.835  1.00  0.68           C  
ATOM    798  CE  LYS A  48       9.416  -5.054 -25.902  1.00  0.68           C  
ATOM    799  NZ  LYS A  48      10.254  -5.068 -27.134  1.00  0.68           N  
ATOM    800  H   LYS A  48       5.289  -0.539 -22.813  1.00  0.68           H  
ATOM    801  HA  LYS A  48       5.219  -3.472 -23.329  1.00  0.68           H  
ATOM    802 1HB  LYS A  48       6.228  -2.489 -25.369  1.00  0.68           H  
ATOM    803 2HB  LYS A  48       7.462  -1.708 -24.385  1.00  0.68           H  
ATOM    804 1HG  LYS A  48       8.382  -3.869 -23.717  1.00  0.68           H  
ATOM    805 2HG  LYS A  48       7.074  -4.720 -24.547  1.00  0.68           H  
ATOM    806 1HD  LYS A  48       7.866  -3.802 -26.706  1.00  0.68           H  
ATOM    807 2HD  LYS A  48       9.152  -2.931 -25.853  1.00  0.68           H  
ATOM    808 1HE  LYS A  48      10.067  -5.066 -25.028  1.00  0.68           H  
ATOM    809 2HE  LYS A  48       8.792  -5.946 -25.888  1.00  0.68           H  
ATOM    810 1HZ  LYS A  48      10.830  -5.898 -27.137  1.00  0.68           H  
ATOM    811 2HZ  LYS A  48       9.658  -5.068 -27.949  1.00  0.68           H  
ATOM    812 3HZ  LYS A  48      10.845  -4.249 -27.147  1.00  0.68           H  
ATOM    813  N   TYR A  49       6.743  -3.999 -21.463  1.00  0.66           N  
ATOM    814  CA  TYR A  49       7.579  -4.308 -20.303  1.00  0.66           C  
ATOM    815  C   TYR A  49       8.889  -4.978 -20.716  1.00  0.66           C  
ATOM    816  O   TYR A  49       8.910  -5.839 -21.600  1.00  0.66           O  
ATOM    817  CB  TYR A  49       6.853  -5.234 -19.321  1.00  0.66           C  
ATOM    818  CG  TYR A  49       5.706  -4.619 -18.523  1.00  0.66           C  
ATOM    819  CD1 TYR A  49       4.416  -4.586 -19.048  1.00  0.66           C  
ATOM    820  CD2 TYR A  49       5.949  -4.113 -17.239  1.00  0.66           C  
ATOM    821  CE1 TYR A  49       3.379  -4.043 -18.304  1.00  0.66           C  
ATOM    822  CE2 TYR A  49       4.908  -3.575 -16.499  1.00  0.66           C  
ATOM    823  CZ  TYR A  49       3.629  -3.540 -17.031  1.00  0.66           C  
ATOM    824  OH  TYR A  49       2.605  -2.997 -16.317  1.00  0.66           O  
ATOM    825  H   TYR A  49       6.200  -4.737 -21.890  1.00  0.66           H  
ATOM    826  HA  TYR A  49       7.830  -3.379 -19.792  1.00  0.66           H  
ATOM    827 1HB  TYR A  49       6.457  -6.088 -19.868  1.00  0.66           H  
ATOM    828 2HB  TYR A  49       7.581  -5.625 -18.607  1.00  0.66           H  
ATOM    829  HD1 TYR A  49       4.223  -4.983 -20.044  1.00  0.66           H  
ATOM    830  HD2 TYR A  49       6.957  -4.141 -16.823  1.00  0.66           H  
ATOM    831  HE1 TYR A  49       2.370  -4.010 -18.718  1.00  0.66           H  
ATOM    832  HE2 TYR A  49       5.097  -3.175 -15.506  1.00  0.66           H  
ATOM    833  HH  TYR A  49       1.798  -3.049 -16.831  1.00  0.66           H  
ATOM    834  N   ASN A  50       9.962  -4.606 -20.025  1.00  0.65           N  
ATOM    835  CA  ASN A  50      11.300  -5.153 -20.208  1.00  0.65           C  
ATOM    836  C   ASN A  50      11.861  -5.608 -18.856  1.00  0.65           C  
ATOM    837  O   ASN A  50      11.970  -4.802 -17.927  1.00  0.65           O  
ATOM    838  CB  ASN A  50      12.198  -4.101 -20.830  1.00  0.65           C  
ATOM    839  CG  ASN A  50      11.734  -3.664 -22.204  1.00  0.65           C  
ATOM    840  OD1 ASN A  50      11.944  -4.350 -23.212  1.00  0.65           O  
ATOM    841  ND2 ASN A  50      11.099  -2.519 -22.249  1.00  0.65           N  
ATOM    842  H   ASN A  50       9.847  -3.853 -19.350  1.00  0.65           H  
ATOM    843  HA  ASN A  50      11.246  -6.026 -20.860  1.00  0.65           H  
ATOM    844 1HB  ASN A  50      12.225  -3.226 -20.178  1.00  0.65           H  
ATOM    845 2HB  ASN A  50      13.213  -4.487 -20.904  1.00  0.65           H  
ATOM    846 1HD2 ASN A  50      10.767  -2.156 -23.116  1.00  0.65           H  
ATOM    847 2HD2 ASN A  50      10.941  -2.001 -21.407  1.00  0.65           H  
ATOM    848  N   THR A  51      12.171  -6.897 -18.715  1.00  0.64           N  
ATOM    849  CA  THR A  51      12.629  -7.404 -17.414  1.00  0.64           C  
ATOM    850  C   THR A  51      14.080  -7.866 -17.395  1.00  0.64           C  
ATOM    851  O   THR A  51      14.533  -8.590 -18.285  1.00  0.64           O  
ATOM    852  CB  THR A  51      11.722  -8.549 -16.925  1.00  0.64           C  
ATOM    853  OG1 THR A  51      10.380  -8.047 -16.784  1.00  0.64           O  
ATOM    854  CG2 THR A  51      12.199  -9.083 -15.547  1.00  0.64           C  
ATOM    855  H   THR A  51      12.080  -7.527 -19.501  1.00  0.64           H  
ATOM    856  HA  THR A  51      12.550  -6.600 -16.686  1.00  0.64           H  
ATOM    857  HB  THR A  51      11.730  -9.356 -17.655  1.00  0.64           H  
ATOM    858  HG1 THR A  51      10.308  -7.547 -15.974  1.00  0.64           H  
ATOM    859 1HG2 THR A  51      11.541  -9.878 -15.215  1.00  0.64           H  
ATOM    860 2HG2 THR A  51      13.209  -9.475 -15.631  1.00  0.64           H  
ATOM    861 3HG2 THR A  51      12.183  -8.270 -14.817  1.00  0.64           H  
ATOM    862  N   VAL A  52      14.790  -7.441 -16.353  1.00  0.65           N  
ATOM    863  CA  VAL A  52      16.174  -7.802 -16.122  1.00  0.65           C  
ATOM    864  C   VAL A  52      16.285  -8.670 -14.875  1.00  0.65           C  
ATOM    865  O   VAL A  52      15.761  -8.324 -13.813  1.00  0.65           O  
ATOM    866  CB  VAL A  52      17.027  -6.537 -15.932  1.00  0.65           C  
ATOM    867  CG1 VAL A  52      18.480  -6.922 -15.654  1.00  0.65           C  
ATOM    868  CG2 VAL A  52      16.923  -5.669 -17.170  1.00  0.65           C  
ATOM    869  H   VAL A  52      14.336  -6.825 -15.680  1.00  0.65           H  
ATOM    870  HA  VAL A  52      16.544  -8.361 -16.981  1.00  0.65           H  
ATOM    871  HB  VAL A  52      16.658  -5.982 -15.063  1.00  0.65           H  
ATOM    872 1HG1 VAL A  52      19.073  -6.021 -15.509  1.00  0.65           H  
ATOM    873 2HG1 VAL A  52      18.536  -7.538 -14.761  1.00  0.65           H  
ATOM    874 3HG1 VAL A  52      18.873  -7.483 -16.501  1.00  0.65           H  
ATOM    875 1HG2 VAL A  52      17.518  -4.768 -17.032  1.00  0.65           H  
ATOM    876 2HG2 VAL A  52      17.292  -6.223 -18.033  1.00  0.65           H  
ATOM    877 3HG2 VAL A  52      15.881  -5.392 -17.336  1.00  0.65           H  
ATOM    878  N   GLN A  53      16.946  -9.815 -15.003  1.00  0.66           N  
ATOM    879  CA  GLN A  53      17.107 -10.708 -13.861  1.00  0.66           C  
ATOM    880  C   GLN A  53      18.505 -10.626 -13.253  1.00  0.66           C  
ATOM    881  O   GLN A  53      19.513 -10.673 -13.963  1.00  0.66           O  
ATOM    882  CB  GLN A  53      16.806 -12.158 -14.249  1.00  0.66           C  
ATOM    883  CG  GLN A  53      16.910 -13.138 -13.065  1.00  0.66           C  
ATOM    884  CD  GLN A  53      16.582 -14.573 -13.431  1.00  0.66           C  
ATOM    885  OE1 GLN A  53      16.640 -14.960 -14.601  1.00  0.66           O  
ATOM    886  NE2 GLN A  53      16.241 -15.375 -12.430  1.00  0.66           N  
ATOM    887  H   GLN A  53      17.348 -10.062 -15.898  1.00  0.66           H  
ATOM    888  HA  GLN A  53      16.396 -10.416 -13.088  1.00  0.66           H  
ATOM    889 1HB  GLN A  53      15.804 -12.223 -14.665  1.00  0.66           H  
ATOM    890 2HB  GLN A  53      17.504 -12.484 -15.017  1.00  0.66           H  
ATOM    891 1HG  GLN A  53      17.929 -13.124 -12.697  1.00  0.66           H  
ATOM    892 2HG  GLN A  53      16.231 -12.810 -12.270  1.00  0.66           H  
ATOM    893 1HE2 GLN A  53      16.016 -16.339 -12.603  1.00  0.66           H  
ATOM    894 2HE2 GLN A  53      16.197 -15.014 -11.500  1.00  0.66           H  
ATOM    895  N   ARG A  54      18.546 -10.505 -11.932  1.00  0.68           N  
ATOM    896  CA  ARG A  54      19.767 -10.510 -11.139  1.00  0.68           C  
ATOM    897  C   ARG A  54      19.986 -11.931 -10.639  1.00  0.68           C  
ATOM    898  O   ARG A  54      19.547 -12.285  -9.532  1.00  0.68           O  
ATOM    899  CB  ARG A  54      19.645  -9.536  -9.981  1.00  0.68           C  
ATOM    900  CG  ARG A  54      20.829  -9.394  -9.082  1.00  0.68           C  
ATOM    901  CD  ARG A  54      20.572  -8.342  -8.055  1.00  0.68           C  
ATOM    902  NE  ARG A  54      21.636  -8.277  -7.083  1.00  0.68           N  
ATOM    903  CZ  ARG A  54      22.741  -7.516  -7.182  1.00  0.68           C  
ATOM    904  NH1 ARG A  54      22.925  -6.729  -8.223  1.00  0.68           N  
ATOM    905  NH2 ARG A  54      23.642  -7.567  -6.222  1.00  0.68           N  
ATOM    906  H   ARG A  54      17.657 -10.450 -11.440  1.00  0.68           H  
ATOM    907  HA  ARG A  54      20.606 -10.216 -11.770  1.00  0.68           H  
ATOM    908 1HB  ARG A  54      19.472  -8.558 -10.371  1.00  0.68           H  
ATOM    909 2HB  ARG A  54      18.785  -9.800  -9.370  1.00  0.68           H  
ATOM    910 1HG  ARG A  54      21.018 -10.338  -8.567  1.00  0.68           H  
ATOM    911 2HG  ARG A  54      21.706  -9.112  -9.664  1.00  0.68           H  
ATOM    912 1HD  ARG A  54      20.485  -7.368  -8.537  1.00  0.68           H  
ATOM    913 2HD  ARG A  54      19.646  -8.568  -7.530  1.00  0.68           H  
ATOM    914  HE  ARG A  54      21.556  -8.889  -6.252  1.00  0.68           H  
ATOM    915 1HH1 ARG A  54      22.232  -6.696  -8.957  1.00  0.68           H  
ATOM    916 2HH1 ARG A  54      23.759  -6.162  -8.287  1.00  0.68           H  
ATOM    917 1HH2 ARG A  54      23.486  -8.184  -5.421  1.00  0.68           H  
ATOM    918 2HH2 ARG A  54      24.475  -7.006  -6.276  1.00  0.68           H  
ATOM    919  N   SER A  55      20.618 -12.761 -11.478  1.00  0.70           N  
ATOM    920  CA  SER A  55      20.688 -14.206 -11.238  1.00  0.70           C  
ATOM    921  C   SER A  55      21.401 -14.609  -9.950  1.00  0.70           C  
ATOM    922  O   SER A  55      21.118 -15.670  -9.388  1.00  0.70           O  
ATOM    923  CB  SER A  55      21.363 -14.882 -12.420  1.00  0.70           C  
ATOM    924  OG  SER A  55      22.714 -14.516 -12.514  1.00  0.70           O  
ATOM    925  H   SER A  55      20.990 -12.382 -12.344  1.00  0.70           H  
ATOM    926  HA  SER A  55      19.664 -14.577 -11.183  1.00  0.70           H  
ATOM    927 1HB  SER A  55      21.280 -15.964 -12.322  1.00  0.70           H  
ATOM    928 2HB  SER A  55      20.843 -14.596 -13.335  1.00  0.70           H  
ATOM    929  HG  SER A  55      23.173 -15.015 -11.832  1.00  0.70           H  
ATOM    930  N   LYS A  56      22.274 -13.742  -9.444  1.00  0.72           N  
ATOM    931  CA  LYS A  56      22.997 -14.019  -8.206  1.00  0.72           C  
ATOM    932  C   LYS A  56      22.050 -14.100  -7.007  1.00  0.72           C  
ATOM    933  O   LYS A  56      22.285 -14.868  -6.073  1.00  0.72           O  
ATOM    934  CB  LYS A  56      24.051 -12.941  -7.948  1.00  0.72           C  
ATOM    935  CG  LYS A  56      25.238 -12.968  -8.908  1.00  0.72           C  
ATOM    936  CD  LYS A  56      26.230 -11.852  -8.597  1.00  0.72           C  
ATOM    937  CE  LYS A  56      27.415 -11.873  -9.556  1.00  0.72           C  
ATOM    938  NZ  LYS A  56      28.368 -10.763  -9.283  1.00  0.72           N  
ATOM    939  H   LYS A  56      22.453 -12.887  -9.949  1.00  0.72           H  
ATOM    940  HA  LYS A  56      23.495 -14.984  -8.304  1.00  0.72           H  
ATOM    941 1HB  LYS A  56      23.583 -11.955  -8.012  1.00  0.72           H  
ATOM    942 2HB  LYS A  56      24.434 -13.049  -6.932  1.00  0.72           H  
ATOM    943 1HG  LYS A  56      25.746 -13.929  -8.829  1.00  0.72           H  
ATOM    944 2HG  LYS A  56      24.879 -12.851  -9.931  1.00  0.72           H  
ATOM    945 1HD  LYS A  56      25.727 -10.887  -8.675  1.00  0.72           H  
ATOM    946 2HD  LYS A  56      26.599 -11.968  -7.578  1.00  0.72           H  
ATOM    947 1HE  LYS A  56      27.939 -12.822  -9.454  1.00  0.72           H  
ATOM    948 2HE  LYS A  56      27.048 -11.779 -10.578  1.00  0.72           H  
ATOM    949 1HZ  LYS A  56      29.137 -10.810  -9.936  1.00  0.72           H  
ATOM    950 2HZ  LYS A  56      27.893  -9.878  -9.386  1.00  0.72           H  
ATOM    951 3HZ  LYS A  56      28.722 -10.847  -8.341  1.00  0.72           H  
ATOM    952  N   ASP A  57      20.999 -13.270  -7.033  1.00  0.72           N  
ATOM    953  CA  ASP A  57      20.026 -13.180  -5.950  1.00  0.72           C  
ATOM    954  C   ASP A  57      18.635 -13.661  -6.379  1.00  0.72           C  
ATOM    955  O   ASP A  57      17.725 -13.767  -5.556  1.00  0.72           O  
ATOM    956  CB  ASP A  57      19.956 -11.736  -5.427  1.00  0.72           C  
ATOM    957  CG  ASP A  57      21.250 -11.268  -4.737  1.00  0.72           C  
ATOM    958  OD1 ASP A  57      21.783 -12.030  -3.979  1.00  0.72           O  
ATOM    959  OD2 ASP A  57      21.707 -10.161  -4.984  1.00  0.72           O  
ATOM    960  H   ASP A  57      20.837 -12.710  -7.864  1.00  0.72           H  
ATOM    961  HA  ASP A  57      20.361 -13.820  -5.135  1.00  0.72           H  
ATOM    962 1HB  ASP A  57      19.726 -11.063  -6.252  1.00  0.72           H  
ATOM    963 2HB  ASP A  57      19.151 -11.662  -4.703  1.00  0.72           H  
ATOM    964  N   GLN A  58      18.485 -13.963  -7.675  1.00  0.71           N  
ATOM    965  CA  GLN A  58      17.218 -14.360  -8.301  1.00  0.71           C  
ATOM    966  C   GLN A  58      16.137 -13.299  -8.103  1.00  0.71           C  
ATOM    967  O   GLN A  58      14.989 -13.606  -7.780  1.00  0.71           O  
ATOM    968  CB  GLN A  58      16.734 -15.714  -7.758  1.00  0.71           C  
ATOM    969  CG  GLN A  58      17.647 -16.912  -8.088  1.00  0.71           C  
ATOM    970  CD  GLN A  58      17.598 -17.340  -9.569  1.00  0.71           C  
ATOM    971  OE1 GLN A  58      16.549 -17.775 -10.068  1.00  0.71           O  
ATOM    972  NE2 GLN A  58      18.724 -17.230 -10.268  1.00  0.71           N  
ATOM    973  H   GLN A  58      19.281 -13.846  -8.290  1.00  0.71           H  
ATOM    974  HA  GLN A  58      17.391 -14.460  -9.373  1.00  0.71           H  
ATOM    975 1HB  GLN A  58      16.619 -15.667  -6.679  1.00  0.71           H  
ATOM    976 2HB  GLN A  58      15.749 -15.929  -8.172  1.00  0.71           H  
ATOM    977 1HG  GLN A  58      18.679 -16.628  -7.860  1.00  0.71           H  
ATOM    978 2HG  GLN A  58      17.350 -17.761  -7.475  1.00  0.71           H  
ATOM    979 1HE2 GLN A  58      18.745 -17.501 -11.229  1.00  0.71           H  
ATOM    980 2HE2 GLN A  58      19.575 -16.859  -9.831  1.00  0.71           H  
ATOM    981  N   LEU A  59      16.530 -12.048  -8.320  1.00  0.69           N  
ATOM    982  CA  LEU A  59      15.626 -10.907  -8.190  1.00  0.69           C  
ATOM    983  C   LEU A  59      15.364 -10.294  -9.565  1.00  0.69           C  
ATOM    984  O   LEU A  59      16.089 -10.578 -10.521  1.00  0.69           O  
ATOM    985  CB  LEU A  59      16.194  -9.892  -7.212  1.00  0.69           C  
ATOM    986  CG  LEU A  59      16.528 -10.410  -5.860  1.00  0.69           C  
ATOM    987  CD1 LEU A  59      17.181  -9.309  -5.066  1.00  0.69           C  
ATOM    988  CD2 LEU A  59      15.274 -10.892  -5.187  1.00  0.69           C  
ATOM    989  H   LEU A  59      17.503 -11.914  -8.592  1.00  0.69           H  
ATOM    990  HA  LEU A  59      14.673 -11.257  -7.793  1.00  0.69           H  
ATOM    991 1HB  LEU A  59      17.063  -9.404  -7.639  1.00  0.69           H  
ATOM    992 2HB  LEU A  59      15.425  -9.177  -7.030  1.00  0.69           H  
ATOM    993  HG  LEU A  59      17.213 -11.226  -5.949  1.00  0.69           H  
ATOM    994 1HD1 LEU A  59      17.437  -9.679  -4.074  1.00  0.69           H  
ATOM    995 2HD1 LEU A  59      18.086  -8.979  -5.573  1.00  0.69           H  
ATOM    996 3HD1 LEU A  59      16.487  -8.473  -4.974  1.00  0.69           H  
ATOM    997 1HD2 LEU A  59      15.514 -11.273  -4.198  1.00  0.69           H  
ATOM    998 2HD2 LEU A  59      14.579 -10.061  -5.099  1.00  0.69           H  
ATOM    999 3HD2 LEU A  59      14.818 -11.687  -5.782  1.00  0.69           H  
ATOM   1000  N   PHE A  60      14.296  -9.508  -9.692  1.00  0.66           N  
ATOM   1001  CA  PHE A  60      13.915  -8.961 -10.994  1.00  0.66           C  
ATOM   1002  C   PHE A  60      13.557  -7.481 -10.981  1.00  0.66           C  
ATOM   1003  O   PHE A  60      12.744  -7.030 -10.181  1.00  0.66           O  
ATOM   1004  CB  PHE A  60      12.700  -9.719 -11.499  1.00  0.66           C  
ATOM   1005  CG  PHE A  60      12.911 -11.182 -11.697  1.00  0.66           C  
ATOM   1006  CD1 PHE A  60      12.775 -12.052 -10.632  1.00  0.66           C  
ATOM   1007  CD2 PHE A  60      13.198 -11.700 -12.934  1.00  0.66           C  
ATOM   1008  CE1 PHE A  60      12.940 -13.401 -10.791  1.00  0.66           C  
ATOM   1009  CE2 PHE A  60      13.353 -13.052 -13.107  1.00  0.66           C  
ATOM   1010  CZ  PHE A  60      13.226 -13.906 -12.030  1.00  0.66           C  
ATOM   1011  H   PHE A  60      13.765  -9.239  -8.868  1.00  0.66           H  
ATOM   1012  HA  PHE A  60      14.745  -9.102 -11.684  1.00  0.66           H  
ATOM   1013 1HB  PHE A  60      11.878  -9.585 -10.795  1.00  0.66           H  
ATOM   1014 2HB  PHE A  60      12.384  -9.289 -12.448  1.00  0.66           H  
ATOM   1015  HD1 PHE A  60      12.544 -11.650  -9.644  1.00  0.66           H  
ATOM   1016  HD2 PHE A  60      13.300 -11.029 -13.778  1.00  0.66           H  
ATOM   1017  HE1 PHE A  60      12.840 -14.068  -9.928  1.00  0.66           H  
ATOM   1018  HE2 PHE A  60      13.584 -13.453 -14.095  1.00  0.66           H  
ATOM   1019  HZ  PHE A  60      13.356 -14.979 -12.166  1.00  0.66           H  
ATOM   1020  N   LYS A  61      14.096  -6.748 -11.940  1.00  0.64           N  
ATOM   1021  CA  LYS A  61      13.768  -5.337 -12.100  1.00  0.64           C  
ATOM   1022  C   LYS A  61      13.082  -5.142 -13.431  1.00  0.64           C  
ATOM   1023  O   LYS A  61      13.561  -5.627 -14.460  1.00  0.64           O  
ATOM   1024  CB  LYS A  61      15.009  -4.434 -12.026  1.00  0.64           C  
ATOM   1025  CG  LYS A  61      14.719  -2.939 -12.198  1.00  0.64           C  
ATOM   1026  CD  LYS A  61      15.993  -2.068 -12.119  1.00  0.64           C  
ATOM   1027  CE  LYS A  61      15.646  -0.584 -12.418  1.00  0.64           C  
ATOM   1028  NZ  LYS A  61      16.851   0.331 -12.416  1.00  0.64           N  
ATOM   1029  H   LYS A  61      14.753  -7.192 -12.585  1.00  0.64           H  
ATOM   1030  HA  LYS A  61      13.075  -5.038 -11.312  1.00  0.64           H  
ATOM   1031 1HB  LYS A  61      15.463  -4.540 -11.049  1.00  0.64           H  
ATOM   1032 2HB  LYS A  61      15.742  -4.742 -12.771  1.00  0.64           H  
ATOM   1033 1HG  LYS A  61      14.235  -2.762 -13.160  1.00  0.64           H  
ATOM   1034 2HG  LYS A  61      14.033  -2.622 -11.406  1.00  0.64           H  
ATOM   1035 1HD  LYS A  61      16.418  -2.145 -11.112  1.00  0.64           H  
ATOM   1036 2HD  LYS A  61      16.731  -2.425 -12.836  1.00  0.64           H  
ATOM   1037 1HE  LYS A  61      15.171  -0.527 -13.396  1.00  0.64           H  
ATOM   1038 2HE  LYS A  61      14.943  -0.233 -11.663  1.00  0.64           H  
ATOM   1039 1HZ  LYS A  61      16.539   1.313 -12.620  1.00  0.64           H  
ATOM   1040 2HZ  LYS A  61      17.294   0.309 -11.515  1.00  0.64           H  
ATOM   1041 3HZ  LYS A  61      17.505   0.039 -13.120  1.00  0.64           H  
ATOM   1042  N   SER A  62      11.952  -4.454 -13.430  1.00  0.63           N  
ATOM   1043  CA  SER A  62      11.281  -4.219 -14.696  1.00  0.63           C  
ATOM   1044  C   SER A  62      11.233  -2.745 -15.035  1.00  0.63           C  
ATOM   1045  O   SER A  62      11.136  -1.879 -14.152  1.00  0.63           O  
ATOM   1046  CB  SER A  62       9.873  -4.792 -14.700  1.00  0.63           C  
ATOM   1047  OG  SER A  62       9.885  -6.198 -14.590  1.00  0.63           O  
ATOM   1048  H   SER A  62      11.578  -4.084 -12.565  1.00  0.63           H  
ATOM   1049  HA  SER A  62      11.840  -4.713 -15.483  1.00  0.63           H  
ATOM   1050 1HB  SER A  62       9.313  -4.367 -13.869  1.00  0.63           H  
ATOM   1051 2HB  SER A  62       9.362  -4.501 -15.618  1.00  0.63           H  
ATOM   1052  HG  SER A  62      10.064  -6.526 -15.470  1.00  0.63           H  
ATOM   1053  N   THR A  63      11.277  -2.491 -16.332  1.00  0.63           N  
ATOM   1054  CA  THR A  63      11.111  -1.168 -16.883  1.00  0.63           C  
ATOM   1055  C   THR A  63       9.908  -1.204 -17.805  1.00  0.63           C  
ATOM   1056  O   THR A  63       9.724  -2.142 -18.586  1.00  0.63           O  
ATOM   1057  CB  THR A  63      12.360  -0.682 -17.645  1.00  0.63           C  
ATOM   1058  OG1 THR A  63      13.490  -0.652 -16.758  1.00  0.63           O  
ATOM   1059  CG2 THR A  63      12.130   0.734 -18.187  1.00  0.63           C  
ATOM   1060  H   THR A  63      11.427  -3.273 -16.967  1.00  0.63           H  
ATOM   1061  HA  THR A  63      10.902  -0.469 -16.079  1.00  0.63           H  
ATOM   1062  HB  THR A  63      12.571  -1.359 -18.472  1.00  0.63           H  
ATOM   1063  HG1 THR A  63      13.734  -1.549 -16.522  1.00  0.63           H  
ATOM   1064 1HG2 THR A  63      13.023   1.065 -18.714  1.00  0.63           H  
ATOM   1065 2HG2 THR A  63      11.287   0.743 -18.874  1.00  0.63           H  
ATOM   1066 3HG2 THR A  63      11.927   1.413 -17.359  1.00  0.63           H  
ATOM   1067  N   LEU A  64       9.062  -0.211 -17.668  1.00  0.65           N  
ATOM   1068  CA  LEU A  64       7.866  -0.103 -18.473  1.00  0.65           C  
ATOM   1069  C   LEU A  64       7.911   1.096 -19.385  1.00  0.65           C  
ATOM   1070  O   LEU A  64       8.172   2.207 -18.935  1.00  0.65           O  
ATOM   1071  CB  LEU A  64       6.662  -0.042 -17.556  1.00  0.65           C  
ATOM   1072  CG  LEU A  64       5.390   0.195 -18.170  1.00  0.65           C  
ATOM   1073  CD1 LEU A  64       5.103  -0.891 -19.069  1.00  0.65           C  
ATOM   1074  CD2 LEU A  64       4.366   0.253 -17.096  1.00  0.65           C  
ATOM   1075  H   LEU A  64       9.272   0.509 -16.982  1.00  0.65           H  
ATOM   1076  HA  LEU A  64       7.781  -0.992 -19.093  1.00  0.65           H  
ATOM   1077 1HB  LEU A  64       6.593  -0.986 -17.019  1.00  0.65           H  
ATOM   1078 2HB  LEU A  64       6.829   0.753 -16.824  1.00  0.65           H  
ATOM   1079  HG  LEU A  64       5.396   1.120 -18.730  1.00  0.65           H  
ATOM   1080 1HD1 LEU A  64       4.175  -0.741 -19.482  1.00  0.65           H  
ATOM   1081 2HD1 LEU A  64       5.838  -0.929 -19.833  1.00  0.65           H  
ATOM   1082 3HD1 LEU A  64       5.111  -1.779 -18.546  1.00  0.65           H  
ATOM   1083 1HD2 LEU A  64       3.419   0.399 -17.568  1.00  0.65           H  
ATOM   1084 2HD2 LEU A  64       4.356  -0.677 -16.538  1.00  0.65           H  
ATOM   1085 3HD2 LEU A  64       4.586   1.077 -16.419  1.00  0.65           H  
ATOM   1086  N   THR A  65       7.699   0.870 -20.675  1.00  0.68           N  
ATOM   1087  CA  THR A  65       7.713   1.970 -21.608  1.00  0.68           C  
ATOM   1088  C   THR A  65       6.295   2.286 -22.069  1.00  0.68           C  
ATOM   1089  O   THR A  65       5.575   1.404 -22.538  1.00  0.68           O  
ATOM   1090  CB  THR A  65       8.587   1.654 -22.830  1.00  0.68           C  
ATOM   1091  OG1 THR A  65       9.929   1.387 -22.411  1.00  0.68           O  
ATOM   1092  CG2 THR A  65       8.608   2.864 -23.743  1.00  0.68           C  
ATOM   1093  H   THR A  65       7.521  -0.076 -21.001  1.00  0.68           H  
ATOM   1094  HA  THR A  65       8.112   2.836 -21.115  1.00  0.68           H  
ATOM   1095  HB  THR A  65       8.191   0.787 -23.360  1.00  0.68           H  
ATOM   1096  HG1 THR A  65      10.489   1.297 -23.186  1.00  0.68           H  
ATOM   1097 1HG2 THR A  65       9.235   2.660 -24.607  1.00  0.68           H  
ATOM   1098 2HG2 THR A  65       7.599   3.094 -24.074  1.00  0.68           H  
ATOM   1099 3HG2 THR A  65       9.011   3.716 -23.195  1.00  0.68           H  
ATOM   1100  N   ILE A  66       5.889   3.542 -21.894  1.00  0.71           N  
ATOM   1101  CA  ILE A  66       4.563   4.014 -22.302  1.00  0.71           C  
ATOM   1102  C   ILE A  66       4.741   5.234 -23.170  1.00  0.71           C  
ATOM   1103  O   ILE A  66       5.383   6.192 -22.745  1.00  0.71           O  
ATOM   1104  CB  ILE A  66       3.707   4.399 -21.089  1.00  0.71           C  
ATOM   1105  CG1 ILE A  66       3.539   3.219 -20.187  1.00  0.71           C  
ATOM   1106  CG2 ILE A  66       2.364   4.936 -21.531  1.00  0.71           C  
ATOM   1107  CD1 ILE A  66       2.932   3.558 -18.901  1.00  0.71           C  
ATOM   1108  H   ILE A  66       6.551   4.196 -21.475  1.00  0.71           H  
ATOM   1109  HA  ILE A  66       4.056   3.241 -22.878  1.00  0.71           H  
ATOM   1110  HB  ILE A  66       4.216   5.163 -20.530  1.00  0.71           H  
ATOM   1111 1HG1 ILE A  66       2.915   2.487 -20.684  1.00  0.71           H  
ATOM   1112 2HG1 ILE A  66       4.504   2.783 -19.994  1.00  0.71           H  
ATOM   1113 1HG2 ILE A  66       1.800   5.216 -20.659  1.00  0.71           H  
ATOM   1114 2HG2 ILE A  66       2.512   5.805 -22.155  1.00  0.71           H  
ATOM   1115 3HG2 ILE A  66       1.824   4.167 -22.096  1.00  0.71           H  
ATOM   1116 1HD1 ILE A  66       2.854   2.667 -18.321  1.00  0.71           H  
ATOM   1117 2HD1 ILE A  66       3.566   4.278 -18.388  1.00  0.71           H  
ATOM   1118 3HD1 ILE A  66       1.944   3.983 -19.061  1.00  0.71           H  
ATOM   1119  N   LYS A  67       4.226   5.210 -24.392  1.00  0.73           N  
ATOM   1120  CA  LYS A  67       4.429   6.368 -25.279  1.00  0.73           C  
ATOM   1121  C   LYS A  67       5.908   6.784 -25.358  1.00  0.73           C  
ATOM   1122  O   LYS A  67       6.223   7.972 -25.280  1.00  0.73           O  
ATOM   1123  CB  LYS A  67       3.631   7.594 -24.818  1.00  0.73           C  
ATOM   1124  CG  LYS A  67       2.145   7.463 -24.820  1.00  0.73           C  
ATOM   1125  CD  LYS A  67       1.510   8.762 -24.294  1.00  0.73           C  
ATOM   1126  CE  LYS A  67       1.559   9.869 -25.337  1.00  0.73           C  
ATOM   1127  NZ  LYS A  67       0.875  11.108 -24.865  1.00  0.73           N  
ATOM   1128  H   LYS A  67       3.682   4.391 -24.683  1.00  0.73           H  
ATOM   1129  HA  LYS A  67       4.108   6.093 -26.284  1.00  0.73           H  
ATOM   1130 1HB  LYS A  67       3.933   7.882 -23.812  1.00  0.73           H  
ATOM   1131 2HB  LYS A  67       3.878   8.431 -25.469  1.00  0.73           H  
ATOM   1132 1HG  LYS A  67       1.822   7.286 -25.842  1.00  0.73           H  
ATOM   1133 2HG  LYS A  67       1.837   6.622 -24.213  1.00  0.73           H  
ATOM   1134 1HD  LYS A  67       0.477   8.604 -24.020  1.00  0.73           H  
ATOM   1135 2HD  LYS A  67       2.051   9.091 -23.408  1.00  0.73           H  
ATOM   1136 1HE  LYS A  67       2.598  10.102 -25.561  1.00  0.73           H  
ATOM   1137 2HE  LYS A  67       1.070   9.519 -26.246  1.00  0.73           H  
ATOM   1138 1HZ  LYS A  67       0.927  11.816 -25.584  1.00  0.73           H  
ATOM   1139 2HZ  LYS A  67      -0.094  10.901 -24.665  1.00  0.73           H  
ATOM   1140 3HZ  LYS A  67       1.327  11.445 -24.027  1.00  0.73           H  
ATOM   1141  N   ASP A  68       6.800   5.800 -25.468  1.00  0.73           N  
ATOM   1142  CA  ASP A  68       8.256   5.992 -25.543  1.00  0.73           C  
ATOM   1143  C   ASP A  68       8.926   6.556 -24.262  1.00  0.73           C  
ATOM   1144  O   ASP A  68      10.130   6.825 -24.277  1.00  0.73           O  
ATOM   1145  CB  ASP A  68       8.628   6.885 -26.740  1.00  0.73           C  
ATOM   1146  CG  ASP A  68       8.219   6.266 -28.084  1.00  0.73           C  
ATOM   1147  OD1 ASP A  68       8.425   5.088 -28.263  1.00  0.73           O  
ATOM   1148  OD2 ASP A  68       7.690   6.974 -28.906  1.00  0.73           O  
ATOM   1149  H   ASP A  68       6.441   4.857 -25.512  1.00  0.73           H  
ATOM   1150  HA  ASP A  68       8.700   5.016 -25.731  1.00  0.73           H  
ATOM   1151 1HB  ASP A  68       8.185   7.872 -26.646  1.00  0.73           H  
ATOM   1152 2HB  ASP A  68       9.710   7.025 -26.750  1.00  0.73           H  
ATOM   1153  N   THR A  69       8.191   6.666 -23.148  1.00  0.72           N  
ATOM   1154  CA  THR A  69       8.774   7.099 -21.876  1.00  0.72           C  
ATOM   1155  C   THR A  69       8.964   5.904 -20.975  1.00  0.72           C  
ATOM   1156  O   THR A  69       8.037   5.122 -20.770  1.00  0.72           O  
ATOM   1157  CB  THR A  69       7.887   8.128 -21.143  1.00  0.72           C  
ATOM   1158  OG1 THR A  69       7.742   9.304 -21.956  1.00  0.72           O  
ATOM   1159  CG2 THR A  69       8.502   8.507 -19.768  1.00  0.72           C  
ATOM   1160  H   THR A  69       7.193   6.468 -23.175  1.00  0.72           H  
ATOM   1161  HA  THR A  69       9.750   7.546 -22.063  1.00  0.72           H  
ATOM   1162  HB  THR A  69       6.899   7.691 -20.984  1.00  0.72           H  
ATOM   1163  HG1 THR A  69       7.298   9.071 -22.785  1.00  0.72           H  
ATOM   1164 1HG2 THR A  69       7.856   9.226 -19.267  1.00  0.72           H  
ATOM   1165 2HG2 THR A  69       8.598   7.619 -19.141  1.00  0.72           H  
ATOM   1166 3HG2 THR A  69       9.488   8.947 -19.914  1.00  0.72           H  
ATOM   1167  N   CYS A  70      10.165   5.736 -20.444  1.00  0.71           N  
ATOM   1168  CA  CYS A  70      10.424   4.590 -19.593  1.00  0.71           C  
ATOM   1169  C   CYS A  70      10.229   4.900 -18.116  1.00  0.71           C  
ATOM   1170  O   CYS A  70      10.614   5.976 -17.660  1.00  0.71           O  
ATOM   1171  CB  CYS A  70      11.833   4.089 -19.851  1.00  0.71           C  
ATOM   1172  SG  CYS A  70      12.067   3.455 -21.504  1.00  0.71           S  
ATOM   1173  H   CYS A  70      10.902   6.405 -20.634  1.00  0.71           H  
ATOM   1174  HA  CYS A  70       9.742   3.797 -19.868  1.00  0.71           H  
ATOM   1175 1HB  CYS A  70      12.539   4.900 -19.715  1.00  0.71           H  
ATOM   1176 2HB  CYS A  70      12.084   3.321 -19.143  1.00  0.71           H  
ATOM   1177  HG  CYS A  70      11.060   2.562 -21.465  1.00  0.71           H  
ATOM   1178  N   TYR A  71       9.660   3.938 -17.389  1.00  0.69           N  
ATOM   1179  CA  TYR A  71       9.428   4.031 -15.953  1.00  0.69           C  
ATOM   1180  C   TYR A  71       9.971   2.793 -15.221  1.00  0.69           C  
ATOM   1181  O   TYR A  71       9.833   1.673 -15.713  1.00  0.69           O  
ATOM   1182  CB  TYR A  71       7.922   4.111 -15.689  1.00  0.69           C  
ATOM   1183  CG  TYR A  71       7.188   5.282 -16.329  1.00  0.69           C  
ATOM   1184  CD1 TYR A  71       6.689   5.176 -17.625  1.00  0.69           C  
ATOM   1185  CD2 TYR A  71       7.003   6.440 -15.625  1.00  0.69           C  
ATOM   1186  CE1 TYR A  71       6.012   6.231 -18.187  1.00  0.69           C  
ATOM   1187  CE2 TYR A  71       6.319   7.493 -16.188  1.00  0.69           C  
ATOM   1188  CZ  TYR A  71       5.824   7.393 -17.461  1.00  0.69           C  
ATOM   1189  OH  TYR A  71       5.137   8.448 -18.022  1.00  0.69           O  
ATOM   1190  H   TYR A  71       9.320   3.118 -17.879  1.00  0.69           H  
ATOM   1191  HA  TYR A  71       9.927   4.915 -15.573  1.00  0.69           H  
ATOM   1192 1HB  TYR A  71       7.453   3.192 -16.048  1.00  0.69           H  
ATOM   1193 2HB  TYR A  71       7.749   4.153 -14.617  1.00  0.69           H  
ATOM   1194  HD1 TYR A  71       6.835   4.257 -18.199  1.00  0.69           H  
ATOM   1195  HD2 TYR A  71       7.395   6.512 -14.628  1.00  0.69           H  
ATOM   1196  HE1 TYR A  71       5.630   6.151 -19.194  1.00  0.69           H  
ATOM   1197  HE2 TYR A  71       6.173   8.403 -15.627  1.00  0.69           H  
ATOM   1198  HH  TYR A  71       4.928   8.244 -18.937  1.00  0.69           H  
ATOM   1199  N   SER A  72      10.515   2.964 -14.019  1.00  0.68           N  
ATOM   1200  CA  SER A  72      10.974   1.792 -13.257  1.00  0.68           C  
ATOM   1201  C   SER A  72      10.971   2.029 -11.742  1.00  0.68           C  
ATOM   1202  O   SER A  72      10.913   3.165 -11.277  1.00  0.68           O  
ATOM   1203  CB  SER A  72      12.328   1.309 -13.721  1.00  0.68           C  
ATOM   1204  OG  SER A  72      12.658   0.117 -13.060  1.00  0.68           O  
ATOM   1205  H   SER A  72      10.640   3.912 -13.663  1.00  0.68           H  
ATOM   1206  HA  SER A  72      10.276   0.976 -13.452  1.00  0.68           H  
ATOM   1207 1HB  SER A  72      12.316   1.140 -14.795  1.00  0.68           H  
ATOM   1208 2HB  SER A  72      13.080   2.046 -13.524  1.00  0.68           H  
ATOM   1209  HG  SER A  72      12.096  -0.579 -13.489  1.00  0.68           H  
ATOM   1210  N   SER A  73      10.949   0.934 -10.989  1.00  0.67           N  
ATOM   1211  CA  SER A  73      10.869   0.929  -9.520  1.00  0.67           C  
ATOM   1212  C   SER A  73      12.132   1.180  -8.701  1.00  0.67           C  
ATOM   1213  O   SER A  73      12.055   1.250  -7.476  1.00  0.67           O  
ATOM   1214  CB  SER A  73      10.430  -0.423  -9.096  1.00  0.67           C  
ATOM   1215  OG  SER A  73      11.455  -1.343  -9.348  1.00  0.67           O  
ATOM   1216  H   SER A  73      11.008   0.043 -11.467  1.00  0.67           H  
ATOM   1217  HA  SER A  73      10.133   1.664  -9.222  1.00  0.67           H  
ATOM   1218 1HB  SER A  73      10.227  -0.405  -8.055  1.00  0.67           H  
ATOM   1219 2HB  SER A  73       9.521  -0.710  -9.620  1.00  0.67           H  
ATOM   1220  HG  SER A  73      11.120  -2.210  -9.072  1.00  0.67           H  
ATOM   1221  N   SER A  74      13.297   1.141  -9.343  1.00  0.68           N  
ATOM   1222  CA  SER A  74      14.629   1.209  -8.697  1.00  0.68           C  
ATOM   1223  C   SER A  74      14.949  -0.033  -7.837  1.00  0.68           C  
ATOM   1224  O   SER A  74      16.025  -0.115  -7.239  1.00  0.68           O  
ATOM   1225  CB  SER A  74      14.776   2.411  -7.769  1.00  0.68           C  
ATOM   1226  OG  SER A  74      14.529   3.614  -8.421  1.00  0.68           O  
ATOM   1227  H   SER A  74      13.257   1.077 -10.351  1.00  0.68           H  
ATOM   1228  HA  SER A  74      15.380   1.290  -9.483  1.00  0.68           H  
ATOM   1229 1HB  SER A  74      14.122   2.315  -6.920  1.00  0.68           H  
ATOM   1230 2HB  SER A  74      15.789   2.421  -7.384  1.00  0.68           H  
ATOM   1231  HG  SER A  74      15.049   3.600  -9.255  1.00  0.68           H  
ATOM   1232  N   LEU A  75      14.001  -0.969  -7.748  1.00  0.69           N  
ATOM   1233  CA  LEU A  75      14.084  -2.125  -6.873  1.00  0.69           C  
ATOM   1234  C   LEU A  75      13.940  -3.425  -7.659  1.00  0.69           C  
ATOM   1235  O   LEU A  75      13.322  -3.458  -8.722  1.00  0.69           O  
ATOM   1236  CB  LEU A  75      13.007  -1.980  -5.783  1.00  0.69           C  
ATOM   1237  CG  LEU A  75      13.133  -0.708  -4.895  1.00  0.69           C  
ATOM   1238  CD1 LEU A  75      11.914  -0.566  -4.036  1.00  0.69           C  
ATOM   1239  CD2 LEU A  75      14.380  -0.826  -4.039  1.00  0.69           C  
ATOM   1240  H   LEU A  75      13.152  -0.874  -8.298  1.00  0.69           H  
ATOM   1241  HA  LEU A  75      15.061  -2.127  -6.394  1.00  0.69           H  
ATOM   1242 1HB  LEU A  75      12.027  -1.939  -6.268  1.00  0.69           H  
ATOM   1243 2HB  LEU A  75      13.037  -2.851  -5.135  1.00  0.69           H  
ATOM   1244  HG  LEU A  75      13.200   0.176  -5.521  1.00  0.69           H  
ATOM   1245 1HD1 LEU A  75      11.999   0.331  -3.423  1.00  0.69           H  
ATOM   1246 2HD1 LEU A  75      11.046  -0.483  -4.677  1.00  0.69           H  
ATOM   1247 3HD1 LEU A  75      11.814  -1.436  -3.394  1.00  0.69           H  
ATOM   1248 1HD2 LEU A  75      14.483   0.047  -3.409  1.00  0.69           H  
ATOM   1249 2HD2 LEU A  75      14.303  -1.711  -3.409  1.00  0.69           H  
ATOM   1250 3HD2 LEU A  75      15.257  -0.913  -4.684  1.00  0.69           H  
ATOM   1251  N   TRP A  76      14.500  -4.501  -7.114  1.00  0.69           N  
ATOM   1252  CA  TRP A  76      14.484  -5.810  -7.767  1.00  0.69           C  
ATOM   1253  C   TRP A  76      13.360  -6.769  -7.304  1.00  0.69           C  
ATOM   1254  O   TRP A  76      13.359  -7.969  -7.602  1.00  0.69           O  
ATOM   1255  CB  TRP A  76      15.853  -6.436  -7.591  1.00  0.69           C  
ATOM   1256  CG  TRP A  76      16.930  -5.690  -8.280  1.00  0.69           C  
ATOM   1257  CD1 TRP A  76      17.635  -4.631  -7.802  1.00  0.69           C  
ATOM   1258  CD2 TRP A  76      17.453  -5.959  -9.599  1.00  0.69           C  
ATOM   1259  NE1 TRP A  76      18.546  -4.212  -8.737  1.00  0.69           N  
ATOM   1260  CE2 TRP A  76      18.443  -5.014  -9.846  1.00  0.69           C  
ATOM   1261  CE3 TRP A  76      17.160  -6.906 -10.575  1.00  0.69           C  
ATOM   1262  CZ2 TRP A  76      19.143  -4.985 -11.038  1.00  0.69           C  
ATOM   1263  CZ3 TRP A  76      17.857  -6.876 -11.766  1.00  0.69           C  
ATOM   1264  CH2 TRP A  76      18.821  -5.942 -11.995  1.00  0.69           C  
ATOM   1265  H   TRP A  76      14.983  -4.409  -6.232  1.00  0.69           H  
ATOM   1266  HA  TRP A  76      14.345  -5.635  -8.830  1.00  0.69           H  
ATOM   1267 1HB  TRP A  76      16.093  -6.576  -6.539  1.00  0.69           H  
ATOM   1268 2HB  TRP A  76      15.831  -7.373  -8.075  1.00  0.69           H  
ATOM   1269  HD1 TRP A  76      17.492  -4.176  -6.823  1.00  0.69           H  
ATOM   1270  HE1 TRP A  76      19.185  -3.435  -8.626  1.00  0.69           H  
ATOM   1271  HE3 TRP A  76      16.402  -7.652 -10.402  1.00  0.69           H  
ATOM   1272  HZ2 TRP A  76      19.919  -4.246 -11.235  1.00  0.69           H  
ATOM   1273  HZ3 TRP A  76      17.622  -7.619 -12.511  1.00  0.69           H  
ATOM   1274  HH2 TRP A  76      19.352  -5.951 -12.945  1.00  0.69           H  
ATOM   1275  N   ALA A  77      12.407  -6.248  -6.548  1.00  0.69           N  
ATOM   1276  CA  ALA A  77      11.269  -7.042  -6.077  1.00  0.69           C  
ATOM   1277  C   ALA A  77      11.708  -8.407  -5.529  1.00  0.69           C  
ATOM   1278  O   ALA A  77      12.652  -8.478  -4.739  1.00  0.69           O  
ATOM   1279  CB  ALA A  77      10.272  -7.222  -7.219  1.00  0.69           C  
ATOM   1280  H   ALA A  77      12.458  -5.266  -6.326  1.00  0.69           H  
ATOM   1281  HA  ALA A  77      10.791  -6.493  -5.270  1.00  0.69           H  
ATOM   1282 1HB  ALA A  77       9.394  -7.762  -6.880  1.00  0.69           H  
ATOM   1283 2HB  ALA A  77       9.960  -6.243  -7.576  1.00  0.69           H  
ATOM   1284 3HB  ALA A  77      10.744  -7.770  -8.043  1.00  0.69           H  
ATOM   1285  N   LYS A  78      10.967  -9.471  -5.896  1.00  0.69           N  
ATOM   1286  CA  LYS A  78      11.271 -10.849  -5.531  1.00  0.69           C  
ATOM   1287  C   LYS A  78      11.029 -11.738  -6.740  1.00  0.69           C  
ATOM   1288  O   LYS A  78      11.523 -12.861  -6.828  1.00  0.69           O  
ATOM   1289  CB  LYS A  78      10.406 -11.329  -4.363  1.00  0.69           C  
ATOM   1290  CG  LYS A  78      10.638 -10.599  -3.042  1.00  0.69           C  
ATOM   1291  CD  LYS A  78       9.772 -11.184  -1.935  1.00  0.69           C  
ATOM   1292  CE  LYS A  78      10.001 -10.475  -0.610  1.00  0.69           C  
ATOM   1293  NZ  LYS A  78       9.142 -11.040   0.470  1.00  0.69           N  
ATOM   1294  H   LYS A  78      10.195  -9.347  -6.530  1.00  0.69           H  
ATOM   1295  HA  LYS A  78      12.321 -10.925  -5.259  1.00  0.69           H  
ATOM   1296 1HB  LYS A  78       9.353 -11.221  -4.627  1.00  0.69           H  
ATOM   1297 2HB  LYS A  78      10.590 -12.390  -4.192  1.00  0.69           H  
ATOM   1298 1HG  LYS A  78      11.690 -10.678  -2.762  1.00  0.69           H  
ATOM   1299 2HG  LYS A  78      10.391  -9.545  -3.154  1.00  0.69           H  
ATOM   1300 1HD  LYS A  78       8.720 -11.093  -2.208  1.00  0.69           H  
ATOM   1301 2HD  LYS A  78      10.006 -12.242  -1.812  1.00  0.69           H  
ATOM   1302 1HE  LYS A  78      11.046 -10.580  -0.324  1.00  0.69           H  
ATOM   1303 2HE  LYS A  78       9.771  -9.414  -0.727  1.00  0.69           H  
ATOM   1304 1HZ  LYS A  78       9.317 -10.548   1.335  1.00  0.69           H  
ATOM   1305 2HZ  LYS A  78       8.169 -10.936   0.216  1.00  0.69           H  
ATOM   1306 3HZ  LYS A  78       9.355 -12.019   0.591  1.00  0.69           H  
ATOM   1307  N   SER A  79      10.176 -11.235  -7.627  1.00  0.68           N  
ATOM   1308  CA  SER A  79       9.681 -11.995  -8.780  1.00  0.68           C  
ATOM   1309  C   SER A  79       9.349 -11.083  -9.937  1.00  0.68           C  
ATOM   1310  O   SER A  79       9.024  -9.913  -9.725  1.00  0.68           O  
ATOM   1311  CB  SER A  79       8.408 -12.748  -8.413  1.00  0.68           C  
ATOM   1312  OG  SER A  79       7.345 -11.838  -8.133  1.00  0.68           O  
ATOM   1313  H   SER A  79       9.868 -10.286  -7.473  1.00  0.68           H  
ATOM   1314  HA  SER A  79      10.447 -12.704  -9.091  1.00  0.68           H  
ATOM   1315 1HB  SER A  79       8.121 -13.414  -9.224  1.00  0.68           H  
ATOM   1316 2HB  SER A  79       8.601 -13.364  -7.535  1.00  0.68           H  
ATOM   1317  HG  SER A  79       6.716 -12.337  -7.589  1.00  0.68           H  
ATOM   1318  N   LYS A  80       9.315 -11.652 -11.144  1.00  0.67           N  
ATOM   1319  CA  LYS A  80       8.947 -10.906 -12.342  1.00  0.67           C  
ATOM   1320  C   LYS A  80       7.585 -10.256 -12.202  1.00  0.67           C  
ATOM   1321  O   LYS A  80       7.425  -9.079 -12.505  1.00  0.67           O  
ATOM   1322  CB  LYS A  80       8.955 -11.818 -13.572  1.00  0.67           C  
ATOM   1323  CG  LYS A  80       8.604 -11.121 -14.892  1.00  0.67           C  
ATOM   1324  CD  LYS A  80       8.773 -12.077 -16.077  1.00  0.67           C  
ATOM   1325  CE  LYS A  80       8.543 -11.376 -17.420  1.00  0.67           C  
ATOM   1326  NZ  LYS A  80       7.115 -11.004 -17.624  1.00  0.67           N  
ATOM   1327  H   LYS A  80       9.587 -12.621 -11.234  1.00  0.67           H  
ATOM   1328  HA  LYS A  80       9.682 -10.115 -12.494  1.00  0.67           H  
ATOM   1329 1HB  LYS A  80       9.948 -12.260 -13.685  1.00  0.67           H  
ATOM   1330 2HB  LYS A  80       8.248 -12.633 -13.428  1.00  0.67           H  
ATOM   1331 1HG  LYS A  80       7.563 -10.781 -14.860  1.00  0.67           H  
ATOM   1332 2HG  LYS A  80       9.236 -10.250 -15.035  1.00  0.67           H  
ATOM   1333 1HD  LYS A  80       9.781 -12.492 -16.064  1.00  0.67           H  
ATOM   1334 2HD  LYS A  80       8.060 -12.894 -15.984  1.00  0.67           H  
ATOM   1335 1HE  LYS A  80       9.149 -10.471 -17.456  1.00  0.67           H  
ATOM   1336 2HE  LYS A  80       8.851 -12.041 -18.224  1.00  0.67           H  
ATOM   1337 1HZ  LYS A  80       6.997 -10.539 -18.507  1.00  0.67           H  
ATOM   1338 2HZ  LYS A  80       6.533 -11.820 -17.602  1.00  0.67           H  
ATOM   1339 3HZ  LYS A  80       6.808 -10.359 -16.884  1.00  0.67           H  
ATOM   1340  N   ARG A  81       6.598 -11.009 -11.722  1.00  0.66           N  
ATOM   1341  CA  ARG A  81       5.263 -10.442 -11.621  1.00  0.66           C  
ATOM   1342  C   ARG A  81       5.221  -9.268 -10.659  1.00  0.66           C  
ATOM   1343  O   ARG A  81       4.577  -8.252 -10.944  1.00  0.66           O  
ATOM   1344  CB  ARG A  81       4.264 -11.491 -11.156  1.00  0.66           C  
ATOM   1345  CG  ARG A  81       3.951 -12.572 -12.182  1.00  0.66           C  
ATOM   1346  CD  ARG A  81       3.014 -13.598 -11.641  1.00  0.66           C  
ATOM   1347  NE  ARG A  81       2.713 -14.633 -12.623  1.00  0.66           N  
ATOM   1348  CZ  ARG A  81       1.997 -15.748 -12.368  1.00  0.66           C  
ATOM   1349  NH1 ARG A  81       1.514 -15.961 -11.163  1.00  0.66           N  
ATOM   1350  NH2 ARG A  81       1.781 -16.628 -13.330  1.00  0.66           N  
ATOM   1351  H   ARG A  81       6.771 -11.964 -11.453  1.00  0.66           H  
ATOM   1352  HA  ARG A  81       4.964 -10.089 -12.610  1.00  0.66           H  
ATOM   1353 1HB  ARG A  81       4.647 -11.979 -10.260  1.00  0.66           H  
ATOM   1354 2HB  ARG A  81       3.327 -11.003 -10.886  1.00  0.66           H  
ATOM   1355 1HG  ARG A  81       3.492 -12.114 -13.059  1.00  0.66           H  
ATOM   1356 2HG  ARG A  81       4.878 -13.068 -12.475  1.00  0.66           H  
ATOM   1357 1HD  ARG A  81       3.463 -14.075 -10.770  1.00  0.66           H  
ATOM   1358 2HD  ARG A  81       2.079 -13.120 -11.351  1.00  0.66           H  
ATOM   1359  HE  ARG A  81       3.067 -14.506 -13.562  1.00  0.66           H  
ATOM   1360 1HH1 ARG A  81       1.679 -15.289 -10.427  1.00  0.66           H  
ATOM   1361 2HH1 ARG A  81       0.979 -16.796 -10.975  1.00  0.66           H  
ATOM   1362 1HH2 ARG A  81       2.151 -16.465 -14.257  1.00  0.66           H  
ATOM   1363 2HH2 ARG A  81       1.245 -17.462 -13.140  1.00  0.66           H  
ATOM   1364  N   ASN A  82       5.932  -9.359  -9.531  1.00  0.65           N  
ATOM   1365  CA  ASN A  82       5.857  -8.225  -8.633  1.00  0.65           C  
ATOM   1366  C   ASN A  82       6.624  -7.049  -9.235  1.00  0.65           C  
ATOM   1367  O   ASN A  82       6.228  -5.888  -9.081  1.00  0.65           O  
ATOM   1368  CB  ASN A  82       6.321  -8.593  -7.242  1.00  0.65           C  
ATOM   1369  CG  ASN A  82       5.323  -9.517  -6.550  1.00  0.65           C  
ATOM   1370  OD1 ASN A  82       4.174  -9.662  -6.990  1.00  0.65           O  
ATOM   1371  ND2 ASN A  82       5.739 -10.131  -5.478  1.00  0.65           N  
ATOM   1372  H   ASN A  82       6.487 -10.186  -9.283  1.00  0.65           H  
ATOM   1373  HA  ASN A  82       4.816  -7.918  -8.557  1.00  0.65           H  
ATOM   1374 1HB  ASN A  82       7.287  -9.099  -7.306  1.00  0.65           H  
ATOM   1375 2HB  ASN A  82       6.453  -7.690  -6.641  1.00  0.65           H  
ATOM   1376 1HD2 ASN A  82       5.131 -10.751  -4.985  1.00  0.65           H  
ATOM   1377 2HD2 ASN A  82       6.670  -9.982  -5.150  1.00  0.65           H  
ATOM   1378  N   ALA A  83       7.713  -7.339  -9.954  1.00  0.64           N  
ATOM   1379  CA  ALA A  83       8.501  -6.293 -10.590  1.00  0.64           C  
ATOM   1380  C   ALA A  83       7.663  -5.524 -11.614  1.00  0.64           C  
ATOM   1381  O   ALA A  83       7.720  -4.289 -11.667  1.00  0.64           O  
ATOM   1382  CB  ALA A  83       9.719  -6.899 -11.257  1.00  0.64           C  
ATOM   1383  H   ALA A  83       8.023  -8.307 -10.050  1.00  0.64           H  
ATOM   1384  HA  ALA A  83       8.828  -5.597  -9.819  1.00  0.64           H  
ATOM   1385 1HB  ALA A  83      10.324  -6.120 -11.704  1.00  0.64           H  
ATOM   1386 2HB  ALA A  83      10.303  -7.432 -10.512  1.00  0.64           H  
ATOM   1387 3HB  ALA A  83       9.408  -7.593 -12.029  1.00  0.64           H  
ATOM   1388  N   GLU A  84       6.834  -6.244 -12.388  1.00  0.63           N  
ATOM   1389  CA  GLU A  84       5.982  -5.583 -13.372  1.00  0.63           C  
ATOM   1390  C   GLU A  84       4.955  -4.697 -12.685  1.00  0.63           C  
ATOM   1391  O   GLU A  84       4.748  -3.548 -13.086  1.00  0.63           O  
ATOM   1392  CB  GLU A  84       5.229  -6.602 -14.234  1.00  0.63           C  
ATOM   1393  CG  GLU A  84       6.060  -7.410 -15.226  1.00  0.63           C  
ATOM   1394  CD  GLU A  84       5.196  -8.410 -15.972  1.00  0.63           C  
ATOM   1395  OE1 GLU A  84       4.026  -8.503 -15.653  1.00  0.63           O  
ATOM   1396  OE2 GLU A  84       5.701  -9.098 -16.840  1.00  0.63           O  
ATOM   1397  H   GLU A  84       6.835  -7.262 -12.311  1.00  0.63           H  
ATOM   1398  HA  GLU A  84       6.606  -4.962 -14.011  1.00  0.63           H  
ATOM   1399 1HB  GLU A  84       4.736  -7.319 -13.574  1.00  0.63           H  
ATOM   1400 2HB  GLU A  84       4.446  -6.092 -14.794  1.00  0.63           H  
ATOM   1401 1HG  GLU A  84       6.528  -6.736 -15.940  1.00  0.63           H  
ATOM   1402 2HG  GLU A  84       6.850  -7.934 -14.693  1.00  0.63           H  
ATOM   1403  N   GLN A  85       4.363  -5.204 -11.596  1.00  0.63           N  
ATOM   1404  CA  GLN A  85       3.369  -4.436 -10.858  1.00  0.63           C  
ATOM   1405  C   GLN A  85       3.994  -3.197 -10.241  1.00  0.63           C  
ATOM   1406  O   GLN A  85       3.378  -2.126 -10.211  1.00  0.63           O  
ATOM   1407  CB  GLN A  85       2.763  -5.283  -9.742  1.00  0.63           C  
ATOM   1408  CG  GLN A  85       1.870  -6.426 -10.155  1.00  0.63           C  
ATOM   1409  CD  GLN A  85       0.560  -5.973 -10.704  1.00  0.63           C  
ATOM   1410  OE1 GLN A  85       0.223  -4.776 -10.645  1.00  0.63           O  
ATOM   1411  NE2 GLN A  85      -0.228  -6.927 -11.193  1.00  0.63           N  
ATOM   1412  H   GLN A  85       4.577  -6.162 -11.305  1.00  0.63           H  
ATOM   1413  HA  GLN A  85       2.586  -4.126 -11.548  1.00  0.63           H  
ATOM   1414 1HB  GLN A  85       3.571  -5.712  -9.154  1.00  0.63           H  
ATOM   1415 2HB  GLN A  85       2.188  -4.639  -9.076  1.00  0.63           H  
ATOM   1416 1HG  GLN A  85       2.382  -6.993 -10.932  1.00  0.63           H  
ATOM   1417 2HG  GLN A  85       1.685  -7.064  -9.296  1.00  0.63           H  
ATOM   1418 1HE2 GLN A  85      -1.156  -6.703 -11.506  1.00  0.63           H  
ATOM   1419 2HE2 GLN A  85       0.092  -7.879 -11.201  1.00  0.63           H  
ATOM   1420  N   SER A  86       5.241  -3.327  -9.793  1.00  0.63           N  
ATOM   1421  CA  SER A  86       5.917  -2.221  -9.162  1.00  0.63           C  
ATOM   1422  C   SER A  86       6.129  -1.121 -10.202  1.00  0.63           C  
ATOM   1423  O   SER A  86       5.800   0.041  -9.953  1.00  0.63           O  
ATOM   1424  CB  SER A  86       7.252  -2.693  -8.630  1.00  0.63           C  
ATOM   1425  OG  SER A  86       7.099  -3.730  -7.656  1.00  0.63           O  
ATOM   1426  H   SER A  86       5.705  -4.234  -9.838  1.00  0.63           H  
ATOM   1427  HA  SER A  86       5.303  -1.837  -8.350  1.00  0.63           H  
ATOM   1428 1HB  SER A  86       7.866  -3.051  -9.448  1.00  0.63           H  
ATOM   1429 2HB  SER A  86       7.764  -1.857  -8.192  1.00  0.63           H  
ATOM   1430  HG  SER A  86       6.775  -4.514  -8.164  1.00  0.63           H  
ATOM   1431  N   ALA A  87       6.617  -1.503 -11.401  1.00  0.64           N  
ATOM   1432  CA  ALA A  87       6.846  -0.540 -12.483  1.00  0.64           C  
ATOM   1433  C   ALA A  87       5.537   0.115 -12.901  1.00  0.64           C  
ATOM   1434  O   ALA A  87       5.493   1.316 -13.186  1.00  0.64           O  
ATOM   1435  CB  ALA A  87       7.491  -1.213 -13.683  1.00  0.64           C  
ATOM   1436  H   ALA A  87       6.860  -2.485 -11.551  1.00  0.64           H  
ATOM   1437  HA  ALA A  87       7.516   0.235 -12.111  1.00  0.64           H  
ATOM   1438 1HB  ALA A  87       7.674  -0.478 -14.467  1.00  0.64           H  
ATOM   1439 2HB  ALA A  87       8.439  -1.664 -13.382  1.00  0.64           H  
ATOM   1440 3HB  ALA A  87       6.826  -1.991 -14.061  1.00  0.64           H  
ATOM   1441  N   ALA A  88       4.456  -0.671 -12.923  1.00  0.65           N  
ATOM   1442  CA  ALA A  88       3.165  -0.119 -13.279  1.00  0.65           C  
ATOM   1443  C   ALA A  88       2.763   0.945 -12.278  1.00  0.65           C  
ATOM   1444  O   ALA A  88       2.260   1.999 -12.666  1.00  0.65           O  
ATOM   1445  CB  ALA A  88       2.110  -1.202 -13.323  1.00  0.65           C  
ATOM   1446  H   ALA A  88       4.539  -1.665 -12.715  1.00  0.65           H  
ATOM   1447  HA  ALA A  88       3.252   0.340 -14.257  1.00  0.65           H  
ATOM   1448 1HB  ALA A  88       1.150  -0.769 -13.608  1.00  0.65           H  
ATOM   1449 2HB  ALA A  88       2.400  -1.955 -14.044  1.00  0.65           H  
ATOM   1450 3HB  ALA A  88       2.020  -1.661 -12.344  1.00  0.65           H  
ATOM   1451  N   MET A  89       3.041   0.712 -10.990  1.00  0.66           N  
ATOM   1452  CA  MET A  89       2.670   1.691  -9.985  1.00  0.66           C  
ATOM   1453  C   MET A  89       3.466   2.965 -10.160  1.00  0.66           C  
ATOM   1454  O   MET A  89       2.934   4.061  -9.987  1.00  0.66           O  
ATOM   1455  CB  MET A  89       2.884   1.173  -8.587  1.00  0.66           C  
ATOM   1456  CG  MET A  89       2.145   2.011  -7.557  1.00  0.66           C  
ATOM   1457  SD  MET A  89       0.348   1.811  -7.772  1.00  0.66           S  
ATOM   1458  CE  MET A  89      -0.346   3.053  -6.723  1.00  0.66           C  
ATOM   1459  H   MET A  89       3.458  -0.178 -10.706  1.00  0.66           H  
ATOM   1460  HA  MET A  89       1.623   1.934 -10.109  1.00  0.66           H  
ATOM   1461 1HB  MET A  89       2.524   0.147  -8.533  1.00  0.66           H  
ATOM   1462 2HB  MET A  89       3.943   1.161  -8.367  1.00  0.66           H  
ATOM   1463 1HG  MET A  89       2.420   1.736  -6.552  1.00  0.66           H  
ATOM   1464 2HG  MET A  89       2.397   3.063  -7.700  1.00  0.66           H  
ATOM   1465 1HE  MET A  89      -1.436   3.008  -6.782  1.00  0.66           H  
ATOM   1466 2HE  MET A  89      -0.032   2.887  -5.697  1.00  0.66           H  
ATOM   1467 3HE  MET A  89      -0.007   4.037  -7.048  1.00  0.66           H  
ATOM   1468  N   VAL A  90       4.723   2.834 -10.578  1.00  0.68           N  
ATOM   1469  CA  VAL A  90       5.541   4.015 -10.797  1.00  0.68           C  
ATOM   1470  C   VAL A  90       4.899   4.846 -11.895  1.00  0.68           C  
ATOM   1471  O   VAL A  90       4.705   6.056 -11.737  1.00  0.68           O  
ATOM   1472  CB  VAL A  90       6.963   3.611 -11.242  1.00  0.68           C  
ATOM   1473  CG1 VAL A  90       7.765   4.824 -11.665  1.00  0.68           C  
ATOM   1474  CG2 VAL A  90       7.648   2.866 -10.145  1.00  0.68           C  
ATOM   1475  H   VAL A  90       5.115   1.897 -10.693  1.00  0.68           H  
ATOM   1476  HA  VAL A  90       5.582   4.597  -9.881  1.00  0.68           H  
ATOM   1477  HB  VAL A  90       6.886   2.970 -12.107  1.00  0.68           H  
ATOM   1478 1HG1 VAL A  90       8.753   4.509 -12.003  1.00  0.68           H  
ATOM   1479 2HG1 VAL A  90       7.246   5.314 -12.475  1.00  0.68           H  
ATOM   1480 3HG1 VAL A  90       7.878   5.505 -10.841  1.00  0.68           H  
ATOM   1481 1HG2 VAL A  90       8.595   2.577 -10.491  1.00  0.68           H  
ATOM   1482 2HG2 VAL A  90       7.759   3.469  -9.290  1.00  0.68           H  
ATOM   1483 3HG2 VAL A  90       7.082   1.999  -9.886  1.00  0.68           H  
ATOM   1484  N   ALA A  91       4.517   4.176 -12.987  1.00  0.71           N  
ATOM   1485  CA  ALA A  91       3.863   4.851 -14.093  1.00  0.71           C  
ATOM   1486  C   ALA A  91       2.535   5.475 -13.674  1.00  0.71           C  
ATOM   1487  O   ALA A  91       2.258   6.626 -14.008  1.00  0.71           O  
ATOM   1488  CB  ALA A  91       3.624   3.869 -15.220  1.00  0.71           C  
ATOM   1489  H   ALA A  91       4.702   3.172 -13.045  1.00  0.71           H  
ATOM   1490  HA  ALA A  91       4.515   5.649 -14.437  1.00  0.71           H  
ATOM   1491 1HB  ALA A  91       3.157   4.383 -16.047  1.00  0.71           H  
ATOM   1492 2HB  ALA A  91       4.573   3.442 -15.539  1.00  0.71           H  
ATOM   1493 3HB  ALA A  91       2.976   3.083 -14.868  1.00  0.71           H  
ATOM   1494  N   LEU A  92       1.738   4.774 -12.867  1.00  0.74           N  
ATOM   1495  CA  LEU A  92       0.449   5.331 -12.467  1.00  0.74           C  
ATOM   1496  C   LEU A  92       0.630   6.603 -11.635  1.00  0.74           C  
ATOM   1497  O   LEU A  92      -0.023   7.632 -11.878  1.00  0.74           O  
ATOM   1498  CB  LEU A  92      -0.322   4.292 -11.621  1.00  0.74           C  
ATOM   1499  CG  LEU A  92      -0.865   3.033 -12.341  1.00  0.74           C  
ATOM   1500  CD1 LEU A  92      -1.325   2.085 -11.348  1.00  0.74           C  
ATOM   1501  CD2 LEU A  92      -2.007   3.372 -13.182  1.00  0.74           C  
ATOM   1502  H   LEU A  92       2.002   3.831 -12.585  1.00  0.74           H  
ATOM   1503  HA  LEU A  92      -0.115   5.571 -13.362  1.00  0.74           H  
ATOM   1504 1HB  LEU A  92       0.338   3.951 -10.825  1.00  0.74           H  
ATOM   1505 2HB  LEU A  92      -1.166   4.792 -11.157  1.00  0.74           H  
ATOM   1506  HG  LEU A  92      -0.083   2.581 -12.937  1.00  0.74           H  
ATOM   1507 1HD1 LEU A  92      -1.701   1.209 -11.857  1.00  0.74           H  
ATOM   1508 2HD1 LEU A  92      -0.507   1.830 -10.723  1.00  0.74           H  
ATOM   1509 3HD1 LEU A  92      -2.112   2.532 -10.753  1.00  0.74           H  
ATOM   1510 1HD2 LEU A  92      -2.393   2.485 -13.651  1.00  0.74           H  
ATOM   1511 2HD2 LEU A  92      -2.775   3.806 -12.550  1.00  0.74           H  
ATOM   1512 3HD2 LEU A  92      -1.701   4.071 -13.930  1.00  0.74           H  
ATOM   1513  N   GLU A  93       1.573   6.564 -10.688  1.00  0.78           N  
ATOM   1514  CA  GLU A  93       1.818   7.705  -9.810  1.00  0.78           C  
ATOM   1515  C   GLU A  93       2.372   8.918 -10.543  1.00  0.78           C  
ATOM   1516  O   GLU A  93       1.991  10.053 -10.251  1.00  0.78           O  
ATOM   1517  CB  GLU A  93       2.753   7.286  -8.673  1.00  0.78           C  
ATOM   1518  CG  GLU A  93       2.096   6.355  -7.641  1.00  0.78           C  
ATOM   1519  CD  GLU A  93       1.042   7.065  -6.758  1.00  0.78           C  
ATOM   1520  OE1 GLU A  93       1.382   8.060  -6.139  1.00  0.78           O  
ATOM   1521  OE2 GLU A  93      -0.101   6.634  -6.724  1.00  0.78           O  
ATOM   1522  H   GLU A  93       2.104   5.703 -10.543  1.00  0.78           H  
ATOM   1523  HA  GLU A  93       0.863   7.993  -9.371  1.00  0.78           H  
ATOM   1524 1HB  GLU A  93       3.617   6.761  -9.094  1.00  0.78           H  
ATOM   1525 2HB  GLU A  93       3.125   8.168  -8.155  1.00  0.78           H  
ATOM   1526 1HG  GLU A  93       1.598   5.556  -8.193  1.00  0.78           H  
ATOM   1527 2HG  GLU A  93       2.862   5.895  -7.034  1.00  0.78           H  
ATOM   1528  N   ILE A  94       3.242   8.689 -11.519  1.00  0.83           N  
ATOM   1529  CA  ILE A  94       3.819   9.794 -12.264  1.00  0.83           C  
ATOM   1530  C   ILE A  94       2.866  10.376 -13.294  1.00  0.83           C  
ATOM   1531  O   ILE A  94       2.776  11.595 -13.447  1.00  0.83           O  
ATOM   1532  CB  ILE A  94       5.127   9.398 -12.925  1.00  0.83           C  
ATOM   1533  CG1 ILE A  94       6.135   9.102 -11.843  1.00  0.83           C  
ATOM   1534  CG2 ILE A  94       5.588  10.521 -13.810  1.00  0.83           C  
ATOM   1535  CD1 ILE A  94       7.391   8.476 -12.317  1.00  0.83           C  
ATOM   1536  H   ILE A  94       3.542   7.733 -11.719  1.00  0.83           H  
ATOM   1537  HA  ILE A  94       4.051  10.584 -11.552  1.00  0.83           H  
ATOM   1538  HB  ILE A  94       4.982   8.484 -13.508  1.00  0.83           H  
ATOM   1539 1HG1 ILE A  94       6.361  10.021 -11.349  1.00  0.83           H  
ATOM   1540 2HG1 ILE A  94       5.673   8.425 -11.122  1.00  0.83           H  
ATOM   1541 1HG2 ILE A  94       6.504  10.253 -14.266  1.00  0.83           H  
ATOM   1542 2HG2 ILE A  94       4.839  10.708 -14.580  1.00  0.83           H  
ATOM   1543 3HG2 ILE A  94       5.728  11.420 -13.211  1.00  0.83           H  
ATOM   1544 1HD1 ILE A  94       8.052   8.292 -11.475  1.00  0.83           H  
ATOM   1545 2HD1 ILE A  94       7.147   7.554 -12.786  1.00  0.83           H  
ATOM   1546 3HD1 ILE A  94       7.875   9.136 -13.022  1.00  0.83           H  
ATOM   1547  N   ILE A  95       2.174   9.507 -14.026  1.00  0.90           N  
ATOM   1548  CA  ILE A  95       1.239   9.941 -15.051  1.00  0.90           C  
ATOM   1549  C   ILE A  95       0.075  10.709 -14.426  1.00  0.90           C  
ATOM   1550  O   ILE A  95      -0.371  11.718 -14.976  1.00  0.90           O  
ATOM   1551  CB  ILE A  95       0.695   8.750 -15.854  1.00  0.90           C  
ATOM   1552  CG1 ILE A  95       1.828   8.104 -16.698  1.00  0.90           C  
ATOM   1553  CG2 ILE A  95      -0.414   9.238 -16.774  1.00  0.90           C  
ATOM   1554  CD1 ILE A  95       1.456   6.750 -17.285  1.00  0.90           C  
ATOM   1555  H   ILE A  95       2.290   8.507 -13.875  1.00  0.90           H  
ATOM   1556  HA  ILE A  95       1.760  10.605 -15.735  1.00  0.90           H  
ATOM   1557  HB  ILE A  95       0.308   7.990 -15.172  1.00  0.90           H  
ATOM   1558 1HG1 ILE A  95       2.081   8.774 -17.516  1.00  0.90           H  
ATOM   1559 2HG1 ILE A  95       2.714   7.977 -16.070  1.00  0.90           H  
ATOM   1560 1HG2 ILE A  95      -0.800   8.411 -17.343  1.00  0.90           H  
ATOM   1561 2HG2 ILE A  95      -1.213   9.679 -16.181  1.00  0.90           H  
ATOM   1562 3HG2 ILE A  95      -0.016   9.987 -17.454  1.00  0.90           H  
ATOM   1563 1HD1 ILE A  95       2.293   6.367 -17.863  1.00  0.90           H  
ATOM   1564 2HD1 ILE A  95       1.220   6.055 -16.479  1.00  0.90           H  
ATOM   1565 3HD1 ILE A  95       0.599   6.862 -17.919  1.00  0.90           H  
ATOM   1566  N   GLY A  96      -0.439  10.219 -13.291  1.00  1.01           N  
ATOM   1567  CA  GLY A  96      -1.569  10.857 -12.629  1.00  1.01           C  
ATOM   1568  C   GLY A  96      -2.824   9.998 -12.713  1.00  1.01           C  
ATOM   1569  O   GLY A  96      -3.939  10.514 -12.815  1.00  1.01           O  
ATOM   1570  H   GLY A  96      -0.044   9.381 -12.869  1.00  1.01           H  
ATOM   1571 1HA  GLY A  96      -1.316  11.028 -11.583  1.00  1.01           H  
ATOM   1572 2HA  GLY A  96      -1.757  11.831 -13.078  1.00  1.01           H  
ATOM   1573  N   ILE A  97      -2.630   8.685 -12.707  1.00  1.19           N  
ATOM   1574  CA  ILE A  97      -3.718   7.728 -12.786  1.00  1.19           C  
ATOM   1575  C   ILE A  97      -3.882   7.106 -11.409  1.00  1.19           C  
ATOM   1576  O   ILE A  97      -2.941   6.508 -10.894  1.00  1.19           O  
ATOM   1577  CB  ILE A  97      -3.331   6.613 -13.741  1.00  1.19           C  
ATOM   1578  CG1 ILE A  97      -2.990   7.157 -15.079  1.00  1.19           C  
ATOM   1579  CG2 ILE A  97      -4.488   5.614 -13.878  1.00  1.19           C  
ATOM   1580  CD1 ILE A  97      -2.282   6.152 -15.920  1.00  1.19           C  
ATOM   1581  H   ILE A  97      -1.684   8.326 -12.601  1.00  1.19           H  
ATOM   1582  HA  ILE A  97      -4.640   8.223 -13.088  1.00  1.19           H  
ATOM   1583  HB  ILE A  97      -2.456   6.134 -13.356  1.00  1.19           H  
ATOM   1584 1HG1 ILE A  97      -3.899   7.467 -15.592  1.00  1.19           H  
ATOM   1585 2HG1 ILE A  97      -2.351   8.018 -14.956  1.00  1.19           H  
ATOM   1586 1HG2 ILE A  97      -4.205   4.808 -14.555  1.00  1.19           H  
ATOM   1587 2HG2 ILE A  97      -4.732   5.198 -12.898  1.00  1.19           H  
ATOM   1588 3HG2 ILE A  97      -5.363   6.126 -14.277  1.00  1.19           H  
ATOM   1589 1HD1 ILE A  97      -2.043   6.586 -16.859  1.00  1.19           H  
ATOM   1590 2HD1 ILE A  97      -1.362   5.855 -15.432  1.00  1.19           H  
ATOM   1591 3HD1 ILE A  97      -2.914   5.281 -16.066  1.00  1.19           H  
ATOM   1592  N   LYS A  98      -5.037   7.246 -10.788  1.00  1.46           N  
ATOM   1593  CA  LYS A  98      -5.173   6.689  -9.450  1.00  1.46           C  
ATOM   1594  C   LYS A  98      -6.007   5.426  -9.474  1.00  1.46           C  
ATOM   1595  O   LYS A  98      -6.850   5.247 -10.356  1.00  1.46           O  
ATOM   1596  CB  LYS A  98      -5.755   7.723  -8.494  1.00  1.46           C  
ATOM   1597  CG  LYS A  98      -4.932   9.023  -8.419  1.00  1.46           C  
ATOM   1598  CD  LYS A  98      -3.506   8.790  -7.862  1.00  1.46           C  
ATOM   1599  CE  LYS A  98      -3.518   8.496  -6.357  1.00  1.46           C  
ATOM   1600  NZ  LYS A  98      -2.124   8.426  -5.770  1.00  1.46           N  
ATOM   1601  H   LYS A  98      -5.801   7.740 -11.228  1.00  1.46           H  
ATOM   1602  HA  LYS A  98      -4.185   6.416  -9.077  1.00  1.46           H  
ATOM   1603 1HB  LYS A  98      -6.769   7.976  -8.803  1.00  1.46           H  
ATOM   1604 2HB  LYS A  98      -5.817   7.295  -7.491  1.00  1.46           H  
ATOM   1605 1HG  LYS A  98      -4.850   9.455  -9.420  1.00  1.46           H  
ATOM   1606 2HG  LYS A  98      -5.447   9.738  -7.780  1.00  1.46           H  
ATOM   1607 1HD  LYS A  98      -3.043   7.944  -8.380  1.00  1.46           H  
ATOM   1608 2HD  LYS A  98      -2.896   9.674  -8.044  1.00  1.46           H  
ATOM   1609 1HE  LYS A  98      -4.073   9.284  -5.850  1.00  1.46           H  
ATOM   1610 2HE  LYS A  98      -4.020   7.543  -6.186  1.00  1.46           H  
ATOM   1611 1HZ  LYS A  98      -2.180   8.237  -4.786  1.00  1.46           H  
ATOM   1612 2HZ  LYS A  98      -1.555   7.681  -6.211  1.00  1.46           H  
ATOM   1613 3HZ  LYS A  98      -1.649   9.303  -5.910  1.00  1.46           H  
ATOM   1614  N   THR A  99      -5.768   4.553  -8.506  1.00  1.88           N  
ATOM   1615  CA  THR A  99      -6.540   3.333  -8.384  1.00  1.88           C  
ATOM   1616  C   THR A  99      -7.662   3.616  -7.376  1.00  1.88           C  
ATOM   1617  O   THR A  99      -7.546   4.573  -6.610  1.00  1.88           O  
ATOM   1618  CB  THR A  99      -5.617   2.198  -7.884  1.00  1.88           C  
ATOM   1619  OG1 THR A  99      -5.199   2.475  -6.549  1.00  1.88           O  
ATOM   1620  CG2 THR A  99      -4.366   2.132  -8.779  1.00  1.88           C  
ATOM   1621  H   THR A  99      -5.044   4.750  -7.830  1.00  1.88           H  
ATOM   1622  HA  THR A  99      -6.959   3.077  -9.356  1.00  1.88           H  
ATOM   1623  HB  THR A  99      -6.123   1.252  -7.908  1.00  1.88           H  
ATOM   1624  HG1 THR A  99      -5.982   2.437  -5.965  1.00  1.88           H  
ATOM   1625 1HG2 THR A  99      -3.702   1.337  -8.432  1.00  1.88           H  
ATOM   1626 2HG2 THR A  99      -4.656   1.938  -9.803  1.00  1.88           H  
ATOM   1627 3HG2 THR A  99      -3.839   3.084  -8.739  1.00  1.88           H  
ATOM   1628  N   PRO A 100      -8.751   2.836  -7.352  1.00  2.50           N  
ATOM   1629  CA  PRO A 100      -9.811   2.913  -6.364  1.00  2.50           C  
ATOM   1630  C   PRO A 100      -9.317   2.435  -5.008  1.00  2.50           C  
ATOM   1631  O   PRO A 100      -8.395   1.619  -4.929  1.00  2.50           O  
ATOM   1632  CB  PRO A 100     -10.891   1.999  -6.955  1.00  2.50           C  
ATOM   1633  CG  PRO A 100     -10.139   1.047  -7.857  1.00  2.50           C  
ATOM   1634  CD  PRO A 100      -9.001   1.869  -8.426  1.00  2.50           C  
ATOM   1635  HA  PRO A 100     -10.167   3.950  -6.297  1.00  2.50           H  
ATOM   1636 1HB  PRO A 100     -11.424   1.483  -6.142  1.00  2.50           H  
ATOM   1637 2HB  PRO A 100     -11.637   2.601  -7.495  1.00  2.50           H  
ATOM   1638 1HG  PRO A 100      -9.781   0.179  -7.280  1.00  2.50           H  
ATOM   1639 2HG  PRO A 100     -10.805   0.651  -8.637  1.00  2.50           H  
ATOM   1640 1HD  PRO A 100      -8.169   1.222  -8.587  1.00  2.50           H  
ATOM   1641 2HD  PRO A 100      -9.310   2.383  -9.348  1.00  2.50           H  
ATOM   1642  N   GLN A 101      -9.943   2.940  -3.949  1.00  3.37           N  
ATOM   1643  CA  GLN A 101      -9.618   2.544  -2.583  1.00  3.37           C  
ATOM   1644  C   GLN A 101     -10.885   2.228  -1.795  1.00  3.37           C  
ATOM   1645  O   GLN A 101     -11.958   2.743  -2.110  1.00  3.37           O  
ATOM   1646  CB  GLN A 101      -8.828   3.653  -1.877  1.00  3.37           C  
ATOM   1647  CG  GLN A 101      -7.481   3.986  -2.535  1.00  3.37           C  
ATOM   1648  CD  GLN A 101      -6.702   5.055  -1.793  1.00  3.37           C  
ATOM   1649  OE1 GLN A 101      -7.271   5.993  -1.225  1.00  3.37           O  
ATOM   1650  NE2 GLN A 101      -5.382   4.916  -1.794  1.00  3.37           N  
ATOM   1651  H   GLN A 101     -10.679   3.616  -4.091  1.00  3.37           H  
ATOM   1652  HA  GLN A 101      -9.009   1.641  -2.613  1.00  3.37           H  
ATOM   1653 1HB  GLN A 101      -9.426   4.563  -1.854  1.00  3.37           H  
ATOM   1654 2HB  GLN A 101      -8.642   3.362  -0.842  1.00  3.37           H  
ATOM   1655 1HG  GLN A 101      -6.876   3.080  -2.571  1.00  3.37           H  
ATOM   1656 2HG  GLN A 101      -7.660   4.350  -3.549  1.00  3.37           H  
ATOM   1657 1HE2 GLN A 101      -4.807   5.584  -1.321  1.00  3.37           H  
ATOM   1658 2HE2 GLN A 101      -4.965   4.141  -2.271  1.00  3.37           H  
ATOM   1659  N   SER A 102     -10.755   1.384  -0.775  1.00  4.48           N  
ATOM   1660  CA  SER A 102     -11.866   1.069   0.120  1.00  4.48           C  
ATOM   1661  C   SER A 102     -12.080   2.205   1.120  1.00  4.48           C  
ATOM   1662  O   SER A 102     -11.220   3.077   1.250  1.00  4.48           O  
ATOM   1663  CB  SER A 102     -11.586  -0.226   0.853  1.00  4.48           C  
ATOM   1664  OG  SER A 102     -10.510  -0.075   1.736  1.00  4.48           O  
ATOM   1665  H   SER A 102      -9.853   0.969  -0.595  1.00  4.48           H  
ATOM   1666  HA  SER A 102     -12.774   0.956  -0.474  1.00  4.48           H  
ATOM   1667 1HB  SER A 102     -12.473  -0.530   1.407  1.00  4.48           H  
ATOM   1668 2HB  SER A 102     -11.364  -1.012   0.133  1.00  4.48           H  
ATOM   1669  HG  SER A 102     -10.772   0.617   2.353  1.00  4.48           H  
ATOM   1670  N   THR A 103     -13.210   2.185   1.833  1.00  5.76           N  
ATOM   1671  CA  THR A 103     -13.484   3.211   2.840  1.00  5.76           C  
ATOM   1672  C   THR A 103     -13.667   2.651   4.251  1.00  5.76           C  
ATOM   1673  O   THR A 103     -12.902   2.978   5.159  1.00  5.76           O  
ATOM   1674  CB  THR A 103     -14.740   4.022   2.467  1.00  5.76           C  
ATOM   1675  OG1 THR A 103     -14.536   4.662   1.204  1.00  5.76           O  
ATOM   1676  CG2 THR A 103     -15.024   5.077   3.527  1.00  5.76           C  
ATOM   1677  H   THR A 103     -13.881   1.449   1.675  1.00  5.76           H  
ATOM   1678  HA  THR A 103     -12.637   3.897   2.869  1.00  5.76           H  
ATOM   1679  HB  THR A 103     -15.597   3.355   2.392  1.00  5.76           H  
ATOM   1680  HG1 THR A 103     -13.683   5.112   1.208  1.00  5.76           H  
ATOM   1681 1HG2 THR A 103     -15.912   5.641   3.249  1.00  5.76           H  
ATOM   1682 2HG2 THR A 103     -15.189   4.600   4.489  1.00  5.76           H  
ATOM   1683 3HG2 THR A 103     -14.173   5.752   3.602  1.00  5.76           H  
ATOM   1684  N   ALA A 104     -14.690   1.820   4.447  1.00  7.05           N  
ATOM   1685  CA  ALA A 104     -14.973   1.288   5.776  1.00  7.05           C  
ATOM   1686  C   ALA A 104     -15.822   0.030   5.719  1.00  7.05           C  
ATOM   1687  O   ALA A 104     -16.540  -0.212   4.749  1.00  7.05           O  
ATOM   1688  CB  ALA A 104     -15.683   2.330   6.627  1.00  7.05           C  
ATOM   1689  H   ALA A 104     -15.289   1.574   3.675  1.00  7.05           H  
ATOM   1690  HA  ALA A 104     -14.023   1.030   6.245  1.00  7.05           H  
ATOM   1691 1HB  ALA A 104     -15.857   1.927   7.619  1.00  7.05           H  
ATOM   1692 2HB  ALA A 104     -15.064   3.224   6.707  1.00  7.05           H  
ATOM   1693 3HB  ALA A 104     -16.635   2.590   6.168  1.00  7.05           H  
ATOM   1694  N   SER A 105     -15.780  -0.732   6.806  1.00  8.18           N  
ATOM   1695  CA  SER A 105     -16.606  -1.920   7.000  1.00  8.18           C  
ATOM   1696  C   SER A 105     -17.469  -1.735   8.244  1.00  8.18           C  
ATOM   1697  O   SER A 105     -17.752  -2.684   8.972  1.00  8.18           O  
ATOM   1698  CB  SER A 105     -15.737  -3.152   7.147  1.00  8.18           C  
ATOM   1699  OG  SER A 105     -14.975  -3.371   5.991  1.00  8.18           O  
ATOM   1700  H   SER A 105     -15.142  -0.475   7.548  1.00  8.18           H  
ATOM   1701  HA  SER A 105     -17.263  -2.045   6.137  1.00  8.18           H  
ATOM   1702 1HB  SER A 105     -15.077  -3.033   8.007  1.00  8.18           H  
ATOM   1703 2HB  SER A 105     -16.368  -4.018   7.338  1.00  8.18           H  
ATOM   1704  HG  SER A 105     -15.602  -3.383   5.260  1.00  8.18           H  
ATOM   1705  N   ASN A 106     -17.867  -0.486   8.480  1.00  9.02           N  
ATOM   1706  CA  ASN A 106     -18.652  -0.087   9.648  1.00  9.02           C  
ATOM   1707  C   ASN A 106     -20.154   0.048   9.362  1.00  9.02           C  
ATOM   1708  O   ASN A 106     -20.884   0.656  10.147  1.00  9.02           O  
ATOM   1709  CB  ASN A 106     -18.121   1.224  10.197  1.00  9.02           C  
ATOM   1710  CG  ASN A 106     -16.733   1.098  10.763  1.00  9.02           C  
ATOM   1711  OD1 ASN A 106     -16.386   0.093  11.393  1.00  9.02           O  
ATOM   1712  ND2 ASN A 106     -15.929   2.110  10.551  1.00  9.02           N  
ATOM   1713  H   ASN A 106     -17.602   0.223   7.812  1.00  9.02           H  
ATOM   1714  HA  ASN A 106     -18.541  -0.857  10.414  1.00  9.02           H  
ATOM   1715 1HB  ASN A 106     -18.113   1.973   9.404  1.00  9.02           H  
ATOM   1716 2HB  ASN A 106     -18.788   1.583  10.980  1.00  9.02           H  
ATOM   1717 1HD2 ASN A 106     -14.994   2.089  10.906  1.00  9.02           H  
ATOM   1718 2HD2 ASN A 106     -16.254   2.911  10.046  1.00  9.02           H  
ATOM   1719  N   SER A 107     -20.596  -0.489   8.232  1.00  9.54           N  
ATOM   1720  CA  SER A 107     -21.993  -0.420   7.829  1.00  9.54           C  
ATOM   1721  C   SER A 107     -22.350  -1.592   6.914  1.00  9.54           C  
ATOM   1722  O   SER A 107     -23.049  -2.521   7.339  1.00  9.54           O  
ATOM   1723  OXT SER A 107     -21.735  -1.729   5.851  1.00  9.54           O  
ATOM   1724  CB  SER A 107     -22.266   0.896   7.115  1.00  9.54           C  
ATOM   1725  OG  SER A 107     -23.600   0.972   6.695  1.00  9.54           O  
ATOM   1726  H   SER A 107     -19.939  -0.975   7.643  1.00  9.54           H  
ATOM   1727  HA  SER A 107     -22.618  -0.477   8.725  1.00  9.54           H  
ATOM   1728 1HB  SER A 107     -22.043   1.729   7.788  1.00  9.54           H  
ATOM   1729 2HB  SER A 107     -21.605   0.985   6.251  1.00  9.54           H  
ATOM   1730  HG  SER A 107     -24.130   0.931   7.498  1.00  9.54           H  
TER    1731
ENDMDL

REMARK ID 451778 MODEL 5 2022-11-26_00000116_1_19
PFRMAT TS
TARGET 2022-11-26_00000116_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.237  -1.172   0.924  1.00  4.83           N  
ATOM      2  CA  MET A   1       4.083  -0.332   0.076  1.00  4.83           C  
ATOM      3  C   MET A   1       3.516   1.081  -0.038  1.00  4.83           C  
ATOM      4  O   MET A   1       2.504   1.299  -0.701  1.00  4.83           O  
ATOM      5  CB  MET A   1       4.258  -0.986  -1.290  1.00  4.83           C  
ATOM      6  CG  MET A   1       5.050  -2.300  -1.219  1.00  4.83           C  
ATOM      7  SD  MET A   1       5.342  -3.077  -2.812  1.00  4.83           S  
ATOM      8  CE  MET A   1       3.722  -3.620  -3.121  1.00  4.83           C  
ATOM      9 1H   MET A   1       2.508  -1.595   0.366  1.00  4.83           H  
ATOM     10 2H   MET A   1       3.785  -1.905   1.351  1.00  4.83           H  
ATOM     11 3H   MET A   1       2.812  -0.610   1.646  1.00  4.83           H  
ATOM     12  HA  MET A   1       5.064  -0.254   0.544  1.00  4.83           H  
ATOM     13 1HB  MET A   1       3.277  -1.221  -1.701  1.00  4.83           H  
ATOM     14 2HB  MET A   1       4.736  -0.296  -1.975  1.00  4.83           H  
ATOM     15 1HG  MET A   1       6.005  -2.101  -0.756  1.00  4.83           H  
ATOM     16 2HG  MET A   1       4.518  -3.010  -0.583  1.00  4.83           H  
ATOM     17 1HE  MET A   1       3.682  -4.136  -4.062  1.00  4.83           H  
ATOM     18 2HE  MET A   1       3.434  -4.284  -2.319  1.00  4.83           H  
ATOM     19 3HE  MET A   1       3.052  -2.763  -3.146  1.00  4.83           H  
ATOM     20  N   LYS A   2       4.168   2.044   0.625  1.00  4.82           N  
ATOM     21  CA  LYS A   2       3.672   3.428   0.672  1.00  4.82           C  
ATOM     22  C   LYS A   2       4.108   4.399  -0.438  1.00  4.82           C  
ATOM     23  O   LYS A   2       3.582   5.507  -0.493  1.00  4.82           O  
ATOM     24  CB  LYS A   2       4.027   4.050   2.024  1.00  4.82           C  
ATOM     25  CG  LYS A   2       3.311   3.407   3.212  1.00  4.82           C  
ATOM     26  CD  LYS A   2       3.676   4.075   4.533  1.00  4.82           C  
ATOM     27  CE  LYS A   2       2.919   3.435   5.698  1.00  4.82           C  
ATOM     28  NZ  LYS A   2       3.263   4.061   7.005  1.00  4.82           N  
ATOM     29  H   LYS A   2       5.013   1.822   1.135  1.00  4.82           H  
ATOM     30  HA  LYS A   2       2.584   3.375   0.620  1.00  4.82           H  
ATOM     31 1HB  LYS A   2       5.099   3.962   2.194  1.00  4.82           H  
ATOM     32 2HB  LYS A   2       3.785   5.113   2.010  1.00  4.82           H  
ATOM     33 1HG  LYS A   2       2.233   3.482   3.065  1.00  4.82           H  
ATOM     34 2HG  LYS A   2       3.578   2.355   3.268  1.00  4.82           H  
ATOM     35 1HD  LYS A   2       4.746   3.976   4.708  1.00  4.82           H  
ATOM     36 2HD  LYS A   2       3.429   5.136   4.488  1.00  4.82           H  
ATOM     37 1HE  LYS A   2       1.849   3.542   5.526  1.00  4.82           H  
ATOM     38 2HE  LYS A   2       3.165   2.374   5.740  1.00  4.82           H  
ATOM     39 1HZ  LYS A   2       2.740   3.608   7.742  1.00  4.82           H  
ATOM     40 2HZ  LYS A   2       4.250   3.956   7.183  1.00  4.82           H  
ATOM     41 3HZ  LYS A   2       3.027   5.042   6.981  1.00  4.82           H  
ATOM     42  N   SER A   3       5.069   4.022  -1.291  1.00  4.44           N  
ATOM     43  CA  SER A   3       5.535   4.936  -2.357  1.00  4.44           C  
ATOM     44  C   SER A   3       5.902   6.297  -1.768  1.00  4.44           C  
ATOM     45  O   SER A   3       5.373   7.336  -2.162  1.00  4.44           O  
ATOM     46  CB  SER A   3       4.433   5.080  -3.388  1.00  4.44           C  
ATOM     47  OG  SER A   3       4.893   5.591  -4.602  1.00  4.44           O  
ATOM     48  H   SER A   3       5.466   3.100  -1.209  1.00  4.44           H  
ATOM     49  HA  SER A   3       6.427   4.522  -2.817  1.00  4.44           H  
ATOM     50 1HB  SER A   3       3.981   4.104  -3.559  1.00  4.44           H  
ATOM     51 2HB  SER A   3       3.651   5.729  -3.006  1.00  4.44           H  
ATOM     52  HG  SER A   3       4.122   5.481  -5.214  1.00  4.44           H  
ATOM     53  N   LYS A   4       6.810   6.275  -0.805  1.00  3.72           N  
ATOM     54  CA  LYS A   4       7.138   7.455  -0.028  1.00  3.72           C  
ATOM     55  C   LYS A   4       7.745   8.650  -0.750  1.00  3.72           C  
ATOM     56  O   LYS A   4       8.725   8.550  -1.495  1.00  3.72           O  
ATOM     57  CB  LYS A   4       8.109   7.061   1.078  1.00  3.72           C  
ATOM     58  CG  LYS A   4       7.526   6.150   2.134  1.00  3.72           C  
ATOM     59  CD  LYS A   4       8.565   5.816   3.193  1.00  3.72           C  
ATOM     60  CE  LYS A   4       8.003   4.879   4.249  1.00  3.72           C  
ATOM     61  NZ  LYS A   4       9.032   4.508   5.259  1.00  3.72           N  
ATOM     62  H   LYS A   4       7.238   5.392  -0.571  1.00  3.72           H  
ATOM     63  HA  LYS A   4       6.211   7.797   0.434  1.00  3.72           H  
ATOM     64 1HB  LYS A   4       8.972   6.564   0.643  1.00  3.72           H  
ATOM     65 2HB  LYS A   4       8.467   7.955   1.578  1.00  3.72           H  
ATOM     66 1HG  LYS A   4       6.666   6.632   2.603  1.00  3.72           H  
ATOM     67 2HG  LYS A   4       7.190   5.227   1.662  1.00  3.72           H  
ATOM     68 1HD  LYS A   4       9.423   5.336   2.719  1.00  3.72           H  
ATOM     69 2HD  LYS A   4       8.904   6.734   3.674  1.00  3.72           H  
ATOM     70 1HE  LYS A   4       7.170   5.367   4.754  1.00  3.72           H  
ATOM     71 2HE  LYS A   4       7.639   3.972   3.764  1.00  3.72           H  
ATOM     72 1HZ  LYS A   4       8.629   3.885   5.943  1.00  3.72           H  
ATOM     73 2HZ  LYS A   4       9.802   4.044   4.793  1.00  3.72           H  
ATOM     74 3HZ  LYS A   4       9.369   5.341   5.721  1.00  3.72           H  
ATOM     75  N   MET A   5       7.215   9.808  -0.382  1.00  2.86           N  
ATOM     76  CA  MET A   5       7.704  11.131  -0.746  1.00  2.86           C  
ATOM     77  C   MET A   5       7.734  11.533  -2.223  1.00  2.86           C  
ATOM     78  O   MET A   5       6.877  12.289  -2.679  1.00  2.86           O  
ATOM     79  CB  MET A   5       9.113  11.264  -0.170  1.00  2.86           C  
ATOM     80  CG  MET A   5       9.167  11.264   1.339  1.00  2.86           C  
ATOM     81  SD  MET A   5      10.842  11.346   1.942  1.00  2.86           S  
ATOM     82  CE  MET A   5      11.345   9.654   1.576  1.00  2.86           C  
ATOM     83  H   MET A   5       6.396   9.763   0.207  1.00  2.86           H  
ATOM     84  HA  MET A   5       7.061  11.853  -0.245  1.00  2.86           H  
ATOM     85 1HB  MET A   5       9.766  10.478  -0.522  1.00  2.86           H  
ATOM     86 2HB  MET A   5       9.544  12.208  -0.510  1.00  2.86           H  
ATOM     87 1HG  MET A   5       8.619  12.123   1.723  1.00  2.86           H  
ATOM     88 2HG  MET A   5       8.704  10.364   1.729  1.00  2.86           H  
ATOM     89 1HE  MET A   5      12.380   9.508   1.883  1.00  2.86           H  
ATOM     90 2HE  MET A   5      10.708   8.956   2.117  1.00  2.86           H  
ATOM     91 3HE  MET A   5      11.253   9.472   0.502  1.00  2.86           H  
ATOM     92  N   ASP A   6       8.794  11.133  -2.921  1.00  2.09           N  
ATOM     93  CA  ASP A   6       9.038  11.584  -4.298  1.00  2.09           C  
ATOM     94  C   ASP A   6      10.130  10.730  -4.980  1.00  2.09           C  
ATOM     95  O   ASP A   6      11.210  10.595  -4.406  1.00  2.09           O  
ATOM     96  CB  ASP A   6       9.439  13.073  -4.294  1.00  2.09           C  
ATOM     97  CG  ASP A   6       9.464  13.744  -5.683  1.00  2.09           C  
ATOM     98  OD1 ASP A   6       8.425  13.826  -6.310  1.00  2.09           O  
ATOM     99  OD2 ASP A   6      10.507  14.210  -6.077  1.00  2.09           O  
ATOM    100  H   ASP A   6       9.391  10.436  -2.483  1.00  2.09           H  
ATOM    101  HA  ASP A   6       8.100  11.514  -4.831  1.00  2.09           H  
ATOM    102 1HB  ASP A   6       8.753  13.640  -3.667  1.00  2.09           H  
ATOM    103 2HB  ASP A   6      10.430  13.174  -3.854  1.00  2.09           H  
ATOM    104  N   PRO A   7       9.906  10.131  -6.168  1.00  1.53           N  
ATOM    105  CA  PRO A   7      10.897   9.333  -6.883  1.00  1.53           C  
ATOM    106  C   PRO A   7      12.192  10.110  -7.080  1.00  1.53           C  
ATOM    107  O   PRO A   7      12.173  11.253  -7.534  1.00  1.53           O  
ATOM    108  CB  PRO A   7      10.214   9.104  -8.231  1.00  1.53           C  
ATOM    109  CG  PRO A   7       8.732   9.160  -7.923  1.00  1.53           C  
ATOM    110  CD  PRO A   7       8.597  10.228  -6.849  1.00  1.53           C  
ATOM    111  HA  PRO A   7      11.086   8.393  -6.353  1.00  1.53           H  
ATOM    112 1HB  PRO A   7      10.534   9.875  -8.947  1.00  1.53           H  
ATOM    113 2HB  PRO A   7      10.534   8.142  -8.641  1.00  1.53           H  
ATOM    114 1HG  PRO A   7       8.169   9.414  -8.833  1.00  1.53           H  
ATOM    115 2HG  PRO A   7       8.376   8.179  -7.602  1.00  1.53           H  
ATOM    116 1HD  PRO A   7       8.452  11.237  -7.280  1.00  1.53           H  
ATOM    117 2HD  PRO A   7       7.774   9.922  -6.187  1.00  1.53           H  
ATOM    118  N   GLU A   8      13.317   9.464  -6.823  1.00  1.18           N  
ATOM    119  CA  GLU A   8      14.614  10.114  -6.975  1.00  1.18           C  
ATOM    120  C   GLU A   8      15.292   9.680  -8.258  1.00  1.18           C  
ATOM    121  O   GLU A   8      15.327   8.492  -8.562  1.00  1.18           O  
ATOM    122  CB  GLU A   8      15.504   9.811  -5.762  1.00  1.18           C  
ATOM    123  CG  GLU A   8      16.895  10.455  -5.796  1.00  1.18           C  
ATOM    124  CD  GLU A   8      17.704  10.187  -4.537  1.00  1.18           C  
ATOM    125  OE1 GLU A   8      17.175   9.594  -3.625  1.00  1.18           O  
ATOM    126  OE2 GLU A   8      18.847  10.582  -4.490  1.00  1.18           O  
ATOM    127  H   GLU A   8      13.264   8.509  -6.468  1.00  1.18           H  
ATOM    128  HA  GLU A   8      14.458  11.192  -7.023  1.00  1.18           H  
ATOM    129 1HB  GLU A   8      15.001  10.148  -4.855  1.00  1.18           H  
ATOM    130 2HB  GLU A   8      15.637   8.730  -5.677  1.00  1.18           H  
ATOM    131 1HG  GLU A   8      17.445  10.059  -6.653  1.00  1.18           H  
ATOM    132 2HG  GLU A   8      16.786  11.529  -5.937  1.00  1.18           H  
ATOM    133  N   VAL A   9      15.825  10.624  -9.025  1.00  0.99           N  
ATOM    134  CA  VAL A   9      16.521  10.229 -10.245  1.00  0.99           C  
ATOM    135  C   VAL A   9      18.014  10.247  -9.988  1.00  0.99           C  
ATOM    136  O   VAL A   9      18.582  11.287  -9.647  1.00  0.99           O  
ATOM    137  CB  VAL A   9      16.219  11.180 -11.410  1.00  0.99           C  
ATOM    138  CG1 VAL A   9      16.982  10.708 -12.650  1.00  0.99           C  
ATOM    139  CG2 VAL A   9      14.738  11.235 -11.670  1.00  0.99           C  
ATOM    140  H   VAL A   9      15.764  11.596  -8.758  1.00  0.99           H  
ATOM    141  HA  VAL A   9      16.225   9.217 -10.525  1.00  0.99           H  
ATOM    142  HB  VAL A   9      16.579  12.177 -11.159  1.00  0.99           H  
ATOM    143 1HG1 VAL A   9      16.791  11.388 -13.478  1.00  0.99           H  
ATOM    144 2HG1 VAL A   9      18.053  10.690 -12.437  1.00  0.99           H  
ATOM    145 3HG1 VAL A   9      16.653   9.703 -12.919  1.00  0.99           H  
ATOM    146 1HG2 VAL A   9      14.537  11.919 -12.494  1.00  0.99           H  
ATOM    147 2HG2 VAL A   9      14.403  10.268 -11.929  1.00  0.99           H  
ATOM    148 3HG2 VAL A   9      14.216  11.580 -10.775  1.00  0.99           H  
ATOM    149  N   THR A  10      18.638   9.092 -10.133  1.00  0.90           N  
ATOM    150  CA  THR A  10      20.054   8.947  -9.869  1.00  0.90           C  
ATOM    151  C   THR A  10      20.906   9.340 -11.071  1.00  0.90           C  
ATOM    152  O   THR A  10      20.410   9.455 -12.195  1.00  0.90           O  
ATOM    153  CB  THR A  10      20.347   7.511  -9.446  1.00  0.90           C  
ATOM    154  OG1 THR A  10      20.026   6.646 -10.527  1.00  0.90           O  
ATOM    155  CG2 THR A  10      19.472   7.139  -8.243  1.00  0.90           C  
ATOM    156  H   THR A  10      18.106   8.265 -10.413  1.00  0.90           H  
ATOM    157  HA  THR A  10      20.316   9.607  -9.041  1.00  0.90           H  
ATOM    158  HB  THR A  10      21.399   7.403  -9.194  1.00  0.90           H  
ATOM    159  HG1 THR A  10      19.040   6.600 -10.573  1.00  0.90           H  
ATOM    160 1HG2 THR A  10      19.668   6.107  -7.952  1.00  0.90           H  
ATOM    161 2HG2 THR A  10      19.694   7.799  -7.404  1.00  0.90           H  
ATOM    162 3HG2 THR A  10      18.416   7.241  -8.508  1.00  0.90           H  
ATOM    163  N   GLU A  11      22.213   9.453 -10.845  1.00  0.87           N  
ATOM    164  CA  GLU A  11      23.186   9.828 -11.875  1.00  0.87           C  
ATOM    165  C   GLU A  11      23.257   8.835 -13.035  1.00  0.87           C  
ATOM    166  O   GLU A  11      23.632   9.195 -14.149  1.00  0.87           O  
ATOM    167  CB  GLU A  11      24.573   9.980 -11.246  1.00  0.87           C  
ATOM    168  CG  GLU A  11      24.706  11.174 -10.300  1.00  0.87           C  
ATOM    169  CD  GLU A  11      26.080  11.295  -9.670  1.00  0.87           C  
ATOM    170  OE1 GLU A  11      26.886  10.416  -9.865  1.00  0.87           O  
ATOM    171  OE2 GLU A  11      26.316  12.270  -8.996  1.00  0.87           O  
ATOM    172  H   GLU A  11      22.545   9.318  -9.901  1.00  0.87           H  
ATOM    173  HA  GLU A  11      22.886  10.795 -12.283  1.00  0.87           H  
ATOM    174 1HB  GLU A  11      24.819   9.075 -10.689  1.00  0.87           H  
ATOM    175 2HB  GLU A  11      25.318  10.089 -12.034  1.00  0.87           H  
ATOM    176 1HG  GLU A  11      24.495  12.087 -10.858  1.00  0.87           H  
ATOM    177 2HG  GLU A  11      23.958  11.083  -9.514  1.00  0.87           H  
ATOM    178  N   ASP A  12      22.885   7.588 -12.769  1.00  0.85           N  
ATOM    179  CA  ASP A  12      22.926   6.531 -13.768  1.00  0.85           C  
ATOM    180  C   ASP A  12      21.602   6.398 -14.538  1.00  0.85           C  
ATOM    181  O   ASP A  12      21.458   5.505 -15.374  1.00  0.85           O  
ATOM    182  CB  ASP A  12      23.277   5.202 -13.101  1.00  0.85           C  
ATOM    183  CG  ASP A  12      24.699   5.182 -12.534  1.00  0.85           C  
ATOM    184  OD1 ASP A  12      25.584   5.700 -13.172  1.00  0.85           O  
ATOM    185  OD2 ASP A  12      24.880   4.659 -11.463  1.00  0.85           O  
ATOM    186  H   ASP A  12      22.572   7.370 -11.835  1.00  0.85           H  
ATOM    187  HA  ASP A  12      23.709   6.772 -14.487  1.00  0.85           H  
ATOM    188 1HB  ASP A  12      22.571   5.008 -12.291  1.00  0.85           H  
ATOM    189 2HB  ASP A  12      23.173   4.394 -13.825  1.00  0.85           H  
ATOM    190  N   GLY A  13      20.631   7.275 -14.251  1.00  0.83           N  
ATOM    191  CA  GLY A  13      19.330   7.245 -14.920  1.00  0.83           C  
ATOM    192  C   GLY A  13      18.296   6.316 -14.273  1.00  0.83           C  
ATOM    193  O   GLY A  13      17.204   6.124 -14.812  1.00  0.83           O  
ATOM    194  H   GLY A  13      20.783   8.008 -13.557  1.00  0.83           H  
ATOM    195 1HA  GLY A  13      18.930   8.259 -14.936  1.00  0.83           H  
ATOM    196 2HA  GLY A  13      19.474   6.954 -15.960  1.00  0.83           H  
ATOM    197  N   THR A  14      18.635   5.731 -13.131  1.00  0.80           N  
ATOM    198  CA  THR A  14      17.704   4.848 -12.443  1.00  0.80           C  
ATOM    199  C   THR A  14      16.811   5.674 -11.529  1.00  0.80           C  
ATOM    200  O   THR A  14      17.302   6.551 -10.807  1.00  0.80           O  
ATOM    201  CB  THR A  14      18.422   3.749 -11.626  1.00  0.80           C  
ATOM    202  OG1 THR A  14      19.223   2.938 -12.502  1.00  0.80           O  
ATOM    203  CG2 THR A  14      17.392   2.847 -10.937  1.00  0.80           C  
ATOM    204  H   THR A  14      19.549   5.911 -12.738  1.00  0.80           H  
ATOM    205  HA  THR A  14      17.069   4.370 -13.179  1.00  0.80           H  
ATOM    206  HB  THR A  14      19.061   4.204 -10.873  1.00  0.80           H  
ATOM    207  HG1 THR A  14      19.644   2.237 -11.991  1.00  0.80           H  
ATOM    208 1HG2 THR A  14      17.911   2.074 -10.376  1.00  0.80           H  
ATOM    209 2HG2 THR A  14      16.776   3.424 -10.252  1.00  0.80           H  
ATOM    210 3HG2 THR A  14      16.757   2.382 -11.680  1.00  0.80           H  
ATOM    211  N   LEU A  15      15.508   5.408 -11.573  1.00  0.78           N  
ATOM    212  CA  LEU A  15      14.545   6.091 -10.716  1.00  0.78           C  
ATOM    213  C   LEU A  15      14.281   5.254  -9.478  1.00  0.78           C  
ATOM    214  O   LEU A  15      14.018   4.052  -9.595  1.00  0.78           O  
ATOM    215  CB  LEU A  15      13.248   6.332 -11.474  1.00  0.78           C  
ATOM    216  CG  LEU A  15      13.234   7.574 -12.353  1.00  0.78           C  
ATOM    217  CD1 LEU A  15      14.347   7.508 -13.387  1.00  0.78           C  
ATOM    218  CD2 LEU A  15      11.919   7.691 -13.022  1.00  0.78           C  
ATOM    219  H   LEU A  15      15.181   4.700 -12.230  1.00  0.78           H  
ATOM    220  HA  LEU A  15      14.960   7.047 -10.419  1.00  0.78           H  
ATOM    221 1HB  LEU A  15      13.041   5.465 -12.105  1.00  0.78           H  
ATOM    222 2HB  LEU A  15      12.464   6.433 -10.748  1.00  0.78           H  
ATOM    223  HG  LEU A  15      13.384   8.431 -11.736  1.00  0.78           H  
ATOM    224 1HD1 LEU A  15      14.326   8.403 -14.004  1.00  0.78           H  
ATOM    225 2HD1 LEU A  15      15.300   7.450 -12.894  1.00  0.78           H  
ATOM    226 3HD1 LEU A  15      14.213   6.629 -14.020  1.00  0.78           H  
ATOM    227 1HD2 LEU A  15      11.900   8.588 -13.640  1.00  0.78           H  
ATOM    228 2HD2 LEU A  15      11.741   6.812 -13.647  1.00  0.78           H  
ATOM    229 3HD2 LEU A  15      11.167   7.767 -12.261  1.00  0.78           H  
ATOM    230  N   GLU A  16      14.360   5.872  -8.292  1.00  0.76           N  
ATOM    231  CA  GLU A  16      14.203   5.077  -7.085  1.00  0.76           C  
ATOM    232  C   GLU A  16      13.149   5.549  -6.071  1.00  0.76           C  
ATOM    233  O   GLU A  16      12.912   6.747  -5.874  1.00  0.76           O  
ATOM    234  CB  GLU A  16      15.568   4.969  -6.372  1.00  0.76           C  
ATOM    235  CG  GLU A  16      16.685   4.326  -7.211  1.00  0.76           C  
ATOM    236  CD  GLU A  16      18.019   4.070  -6.446  1.00  0.76           C  
ATOM    237  OE1 GLU A  16      18.449   4.935  -5.722  1.00  0.76           O  
ATOM    238  OE2 GLU A  16      18.591   2.991  -6.603  1.00  0.76           O  
ATOM    239  H   GLU A  16      14.587   6.862  -8.249  1.00  0.76           H  
ATOM    240  HA  GLU A  16      13.907   4.094  -7.398  1.00  0.76           H  
ATOM    241 1HB  GLU A  16      15.900   5.962  -6.066  1.00  0.76           H  
ATOM    242 2HB  GLU A  16      15.450   4.366  -5.472  1.00  0.76           H  
ATOM    243 1HG  GLU A  16      16.296   3.409  -7.590  1.00  0.76           H  
ATOM    244 2HG  GLU A  16      16.893   4.973  -8.066  1.00  0.76           H  
ATOM    245  N   LEU A  17      12.538   4.557  -5.412  1.00  0.75           N  
ATOM    246  CA  LEU A  17      11.565   4.745  -4.314  1.00  0.75           C  
ATOM    247  C   LEU A  17      11.790   3.796  -3.134  1.00  0.75           C  
ATOM    248  O   LEU A  17      12.191   2.645  -3.307  1.00  0.75           O  
ATOM    249  CB  LEU A  17      10.109   4.597  -4.791  1.00  0.75           C  
ATOM    250  CG  LEU A  17       9.521   5.680  -5.682  1.00  0.75           C  
ATOM    251  CD1 LEU A  17       8.189   5.203  -6.284  1.00  0.75           C  
ATOM    252  CD2 LEU A  17       9.262   6.897  -4.803  1.00  0.75           C  
ATOM    253  H   LEU A  17      12.804   3.608  -5.698  1.00  0.75           H  
ATOM    254  HA  LEU A  17      11.682   5.763  -3.940  1.00  0.75           H  
ATOM    255 1HB  LEU A  17      10.023   3.689  -5.322  1.00  0.75           H  
ATOM    256 2HB  LEU A  17       9.473   4.537  -3.913  1.00  0.75           H  
ATOM    257  HG  LEU A  17      10.203   5.926  -6.493  1.00  0.75           H  
ATOM    258 1HD1 LEU A  17       7.762   5.990  -6.897  1.00  0.75           H  
ATOM    259 2HD1 LEU A  17       8.346   4.325  -6.897  1.00  0.75           H  
ATOM    260 3HD1 LEU A  17       7.496   4.966  -5.485  1.00  0.75           H  
ATOM    261 1HD2 LEU A  17       8.825   7.680  -5.382  1.00  0.75           H  
ATOM    262 2HD2 LEU A  17       8.572   6.631  -3.998  1.00  0.75           H  
ATOM    263 3HD2 LEU A  17      10.201   7.246  -4.368  1.00  0.75           H  
ATOM    264  N   PHE A  18      11.455   4.240  -1.925  1.00  0.76           N  
ATOM    265  CA  PHE A  18      11.614   3.406  -0.723  1.00  0.76           C  
ATOM    266  C   PHE A  18      10.464   2.418  -0.542  1.00  0.76           C  
ATOM    267  O   PHE A  18       9.679   2.515   0.403  1.00  0.76           O  
ATOM    268  CB  PHE A  18      11.658   4.285   0.516  1.00  0.76           C  
ATOM    269  CG  PHE A  18      12.828   5.193   0.577  1.00  0.76           C  
ATOM    270  CD1 PHE A  18      12.711   6.502   0.137  1.00  0.76           C  
ATOM    271  CD2 PHE A  18      14.039   4.766   1.081  1.00  0.76           C  
ATOM    272  CE1 PHE A  18      13.791   7.359   0.191  1.00  0.76           C  
ATOM    273  CE2 PHE A  18      15.119   5.617   1.142  1.00  0.76           C  
ATOM    274  CZ  PHE A  18      14.995   6.918   0.693  1.00  0.76           C  
ATOM    275  H   PHE A  18      11.114   5.187  -1.828  1.00  0.76           H  
ATOM    276  HA  PHE A  18      12.541   2.845  -0.813  1.00  0.76           H  
ATOM    277 1HB  PHE A  18      10.757   4.888   0.560  1.00  0.76           H  
ATOM    278 2HB  PHE A  18      11.673   3.654   1.403  1.00  0.76           H  
ATOM    279  HD1 PHE A  18      11.755   6.852  -0.259  1.00  0.76           H  
ATOM    280  HD2 PHE A  18      14.137   3.747   1.427  1.00  0.76           H  
ATOM    281  HE1 PHE A  18      13.691   8.385  -0.164  1.00  0.76           H  
ATOM    282  HE2 PHE A  18      16.071   5.264   1.539  1.00  0.76           H  
ATOM    283  HZ  PHE A  18      15.848   7.595   0.735  1.00  0.76           H  
ATOM    284  N   ILE A  19      10.387   1.474  -1.460  1.00  0.80           N  
ATOM    285  CA  ILE A  19       9.338   0.471  -1.506  1.00  0.80           C  
ATOM    286  C   ILE A  19       9.796  -0.962  -1.296  1.00  0.80           C  
ATOM    287  O   ILE A  19      10.728  -1.434  -1.943  1.00  0.80           O  
ATOM    288  CB  ILE A  19       8.597   0.548  -2.846  1.00  0.80           C  
ATOM    289  CG1 ILE A  19       7.874   1.886  -2.992  1.00  0.80           C  
ATOM    290  CG2 ILE A  19       7.669  -0.547  -2.990  1.00  0.80           C  
ATOM    291  CD1 ILE A  19       7.261   2.080  -4.372  1.00  0.80           C  
ATOM    292  H   ILE A  19      11.098   1.501  -2.189  1.00  0.80           H  
ATOM    293  HA  ILE A  19       8.625   0.702  -0.717  1.00  0.80           H  
ATOM    294  HB  ILE A  19       9.324   0.495  -3.654  1.00  0.80           H  
ATOM    295 1HG1 ILE A  19       7.083   1.935  -2.251  1.00  0.80           H  
ATOM    296 2HG1 ILE A  19       8.572   2.692  -2.806  1.00  0.80           H  
ATOM    297 1HG2 ILE A  19       7.178  -0.456  -3.932  1.00  0.80           H  
ATOM    298 2HG2 ILE A  19       8.191  -1.503  -2.939  1.00  0.80           H  
ATOM    299 3HG2 ILE A  19       6.961  -0.476  -2.202  1.00  0.80           H  
ATOM    300 1HD1 ILE A  19       6.752   3.026  -4.439  1.00  0.80           H  
ATOM    301 2HD1 ILE A  19       8.025   2.050  -5.110  1.00  0.80           H  
ATOM    302 3HD1 ILE A  19       6.546   1.283  -4.565  1.00  0.80           H  
ATOM    303  N   ARG A  20       9.142  -1.669  -0.380  1.00  0.86           N  
ATOM    304  CA  ARG A  20       9.472  -3.071  -0.192  1.00  0.86           C  
ATOM    305  C   ARG A  20       8.210  -3.903  -0.077  1.00  0.86           C  
ATOM    306  O   ARG A  20       7.337  -3.650   0.756  1.00  0.86           O  
ATOM    307  CB  ARG A  20      10.381  -3.291   1.006  1.00  0.86           C  
ATOM    308  CG  ARG A  20      10.852  -4.719   1.181  1.00  0.86           C  
ATOM    309  CD  ARG A  20      11.924  -4.814   2.202  1.00  0.86           C  
ATOM    310  NE  ARG A  20      11.464  -4.496   3.526  1.00  0.86           N  
ATOM    311  CZ  ARG A  20      12.279  -4.295   4.582  1.00  0.86           C  
ATOM    312  NH1 ARG A  20      13.592  -4.384   4.442  1.00  0.86           N  
ATOM    313  NH2 ARG A  20      11.760  -4.010   5.768  1.00  0.86           N  
ATOM    314  H   ARG A  20       8.405  -1.243   0.159  1.00  0.86           H  
ATOM    315  HA  ARG A  20      10.015  -3.418  -1.068  1.00  0.86           H  
ATOM    316 1HB  ARG A  20      11.269  -2.672   0.902  1.00  0.86           H  
ATOM    317 2HB  ARG A  20       9.869  -2.989   1.919  1.00  0.86           H  
ATOM    318 1HG  ARG A  20      10.011  -5.347   1.492  1.00  0.86           H  
ATOM    319 2HG  ARG A  20      11.246  -5.088   0.231  1.00  0.86           H  
ATOM    320 1HD  ARG A  20      12.308  -5.825   2.219  1.00  0.86           H  
ATOM    321 2HD  ARG A  20      12.730  -4.124   1.945  1.00  0.86           H  
ATOM    322  HE  ARG A  20      10.464  -4.424   3.674  1.00  0.86           H  
ATOM    323 1HH1 ARG A  20      14.018  -4.608   3.521  1.00  0.86           H  
ATOM    324 2HH1 ARG A  20      14.192  -4.234   5.239  1.00  0.86           H  
ATOM    325 1HH2 ARG A  20      10.755  -3.945   5.878  1.00  0.86           H  
ATOM    326 2HH2 ARG A  20      12.366  -3.860   6.561  1.00  0.86           H  
ATOM    327  N   TYR A  21       8.133  -4.881  -0.953  1.00  0.95           N  
ATOM    328  CA  TYR A  21       7.030  -5.822  -1.073  1.00  0.95           C  
ATOM    329  C   TYR A  21       6.897  -6.790   0.080  1.00  0.95           C  
ATOM    330  O   TYR A  21       7.891  -7.339   0.565  1.00  0.95           O  
ATOM    331  CB  TYR A  21       7.194  -6.643  -2.342  1.00  0.95           C  
ATOM    332  CG  TYR A  21       6.091  -7.649  -2.629  1.00  0.95           C  
ATOM    333  CD1 TYR A  21       4.911  -7.276  -3.252  1.00  0.95           C  
ATOM    334  CD2 TYR A  21       6.273  -8.953  -2.250  1.00  0.95           C  
ATOM    335  CE1 TYR A  21       3.944  -8.230  -3.499  1.00  0.95           C  
ATOM    336  CE2 TYR A  21       5.308  -9.899  -2.483  1.00  0.95           C  
ATOM    337  CZ  TYR A  21       4.144  -9.543  -3.107  1.00  0.95           C  
ATOM    338  OH  TYR A  21       3.175 -10.490  -3.344  1.00  0.95           O  
ATOM    339  H   TYR A  21       8.900  -4.963  -1.613  1.00  0.95           H  
ATOM    340  HA  TYR A  21       6.102  -5.260  -1.118  1.00  0.95           H  
ATOM    341 1HB  TYR A  21       7.256  -5.964  -3.196  1.00  0.95           H  
ATOM    342 2HB  TYR A  21       8.141  -7.186  -2.303  1.00  0.95           H  
ATOM    343  HD1 TYR A  21       4.757  -6.249  -3.559  1.00  0.95           H  
ATOM    344  HD2 TYR A  21       7.188  -9.225  -1.758  1.00  0.95           H  
ATOM    345  HE1 TYR A  21       3.033  -7.955  -3.998  1.00  0.95           H  
ATOM    346  HE2 TYR A  21       5.472 -10.931  -2.170  1.00  0.95           H  
ATOM    347  HH  TYR A  21       2.379 -10.059  -3.667  1.00  0.95           H  
ATOM    348  N   GLU A  22       5.653  -7.008   0.485  1.00  1.08           N  
ATOM    349  CA  GLU A  22       5.301  -8.035   1.445  1.00  1.08           C  
ATOM    350  C   GLU A  22       4.058  -8.722   0.900  1.00  1.08           C  
ATOM    351  O   GLU A  22       3.130  -8.064   0.417  1.00  1.08           O  
ATOM    352  CB  GLU A  22       5.040  -7.475   2.854  1.00  1.08           C  
ATOM    353  CG  GLU A  22       6.258  -6.808   3.533  1.00  1.08           C  
ATOM    354  CD  GLU A  22       5.984  -6.392   4.965  1.00  1.08           C  
ATOM    355  OE1 GLU A  22       5.222  -7.072   5.610  1.00  1.08           O  
ATOM    356  OE2 GLU A  22       6.531  -5.410   5.412  1.00  1.08           O  
ATOM    357  H   GLU A  22       4.914  -6.466   0.063  1.00  1.08           H  
ATOM    358  HA  GLU A  22       6.106  -8.769   1.499  1.00  1.08           H  
ATOM    359 1HB  GLU A  22       4.249  -6.727   2.799  1.00  1.08           H  
ATOM    360 2HB  GLU A  22       4.687  -8.277   3.505  1.00  1.08           H  
ATOM    361 1HG  GLU A  22       7.095  -7.505   3.518  1.00  1.08           H  
ATOM    362 2HG  GLU A  22       6.547  -5.928   2.955  1.00  1.08           H  
ATOM    363  N   SER A  23       4.020 -10.043   1.005  1.00  1.29           N  
ATOM    364  CA  SER A  23       2.896 -10.816   0.492  1.00  1.29           C  
ATOM    365  C   SER A  23       1.580 -10.533   1.209  1.00  1.29           C  
ATOM    366  O   SER A  23       0.504 -10.763   0.652  1.00  1.29           O  
ATOM    367  CB  SER A  23       3.227 -12.293   0.579  1.00  1.29           C  
ATOM    368  OG  SER A  23       3.324 -12.709   1.914  1.00  1.29           O  
ATOM    369  H   SER A  23       4.806 -10.526   1.418  1.00  1.29           H  
ATOM    370  HA  SER A  23       2.766 -10.558  -0.560  1.00  1.29           H  
ATOM    371 1HB  SER A  23       2.453 -12.867   0.071  1.00  1.29           H  
ATOM    372 2HB  SER A  23       4.168 -12.485   0.064  1.00  1.29           H  
ATOM    373  HG  SER A  23       3.494 -13.656   1.885  1.00  1.29           H  
ATOM    374  N   LYS A  24       1.658  -9.978   2.423  1.00  1.58           N  
ATOM    375  CA  LYS A  24       0.476  -9.673   3.227  1.00  1.58           C  
ATOM    376  C   LYS A  24      -0.461  -8.674   2.552  1.00  1.58           C  
ATOM    377  O   LYS A  24      -1.646  -8.620   2.880  1.00  1.58           O  
ATOM    378  CB  LYS A  24       0.868  -9.087   4.586  1.00  1.58           C  
ATOM    379  CG  LYS A  24       1.386  -7.636   4.519  1.00  1.58           C  
ATOM    380  CD  LYS A  24       1.796  -7.107   5.881  1.00  1.58           C  
ATOM    381  CE  LYS A  24       2.325  -5.659   5.800  1.00  1.58           C  
ATOM    382  NZ  LYS A  24       1.253  -4.651   5.456  1.00  1.58           N  
ATOM    383  H   LYS A  24       2.575  -9.797   2.805  1.00  1.58           H  
ATOM    384  HA  LYS A  24      -0.076 -10.598   3.386  1.00  1.58           H  
ATOM    385 1HB  LYS A  24       0.006  -9.104   5.251  1.00  1.58           H  
ATOM    386 2HB  LYS A  24       1.648  -9.700   5.035  1.00  1.58           H  
ATOM    387 1HG  LYS A  24       2.228  -7.571   3.838  1.00  1.58           H  
ATOM    388 2HG  LYS A  24       0.597  -6.989   4.145  1.00  1.58           H  
ATOM    389 1HD  LYS A  24       0.945  -7.142   6.560  1.00  1.58           H  
ATOM    390 2HD  LYS A  24       2.592  -7.736   6.283  1.00  1.58           H  
ATOM    391 1HE  LYS A  24       2.760  -5.399   6.762  1.00  1.58           H  
ATOM    392 2HE  LYS A  24       3.102  -5.609   5.038  1.00  1.58           H  
ATOM    393 1HZ  LYS A  24       1.664  -3.737   5.423  1.00  1.58           H  
ATOM    394 2HZ  LYS A  24       0.830  -4.845   4.527  1.00  1.58           H  
ATOM    395 3HZ  LYS A  24       0.531  -4.668   6.148  1.00  1.58           H  
ATOM    396  N   ASP A  25       0.057  -7.876   1.612  1.00  1.92           N  
ATOM    397  CA  ASP A  25      -0.781  -6.875   0.972  1.00  1.92           C  
ATOM    398  C   ASP A  25      -1.523  -7.434  -0.248  1.00  1.92           C  
ATOM    399  O   ASP A  25      -2.330  -6.731  -0.859  1.00  1.92           O  
ATOM    400  CB  ASP A  25       0.054  -5.645   0.578  1.00  1.92           C  
ATOM    401  CG  ASP A  25       0.609  -4.824   1.802  1.00  1.92           C  
ATOM    402  OD1 ASP A  25       0.059  -4.923   2.892  1.00  1.92           O  
ATOM    403  OD2 ASP A  25       1.561  -4.083   1.616  1.00  1.92           O  
ATOM    404  H   ASP A  25       1.039  -7.966   1.334  1.00  1.92           H  
ATOM    405  HA  ASP A  25      -1.528  -6.549   1.693  1.00  1.92           H  
ATOM    406 1HB  ASP A  25       0.909  -5.982  -0.007  1.00  1.92           H  
ATOM    407 2HB  ASP A  25      -0.540  -4.990  -0.060  1.00  1.92           H  
ATOM    408  N   TYR A  26      -1.221  -8.684  -0.622  1.00  2.23           N  
ATOM    409  CA  TYR A  26      -1.815  -9.314  -1.797  1.00  2.23           C  
ATOM    410  C   TYR A  26      -2.494 -10.639  -1.466  1.00  2.23           C  
ATOM    411  O   TYR A  26      -3.654 -10.852  -1.824  1.00  2.23           O  
ATOM    412  CB  TYR A  26      -0.734  -9.472  -2.871  1.00  2.23           C  
ATOM    413  CG  TYR A  26      -0.262  -8.126  -3.302  1.00  2.23           C  
ATOM    414  CD1 TYR A  26       0.735  -7.495  -2.605  1.00  2.23           C  
ATOM    415  CD2 TYR A  26      -0.857  -7.502  -4.371  1.00  2.23           C  
ATOM    416  CE1 TYR A  26       1.116  -6.233  -2.967  1.00  2.23           C  
ATOM    417  CE2 TYR A  26      -0.478  -6.249  -4.743  1.00  2.23           C  
ATOM    418  CZ  TYR A  26       0.501  -5.603  -4.040  1.00  2.23           C  
ATOM    419  OH  TYR A  26       0.873  -4.339  -4.409  1.00  2.23           O  
ATOM    420  H   TYR A  26      -0.568  -9.229  -0.065  1.00  2.23           H  
ATOM    421  HA  TYR A  26      -2.580  -8.647  -2.187  1.00  2.23           H  
ATOM    422 1HB  TYR A  26       0.115 -10.036  -2.475  1.00  2.23           H  
ATOM    423 2HB  TYR A  26      -1.132 -10.005  -3.739  1.00  2.23           H  
ATOM    424  HD1 TYR A  26       1.212  -7.988  -1.751  1.00  2.23           H  
ATOM    425  HD2 TYR A  26      -1.635  -8.001  -4.913  1.00  2.23           H  
ATOM    426  HE1 TYR A  26       1.886  -5.744  -2.404  1.00  2.23           H  
ATOM    427  HE2 TYR A  26      -0.961  -5.760  -5.591  1.00  2.23           H  
ATOM    428  HH  TYR A  26       1.425  -3.959  -3.728  1.00  2.23           H  
ATOM    429  N   ILE A  27      -1.776 -11.530  -0.790  1.00  2.36           N  
ATOM    430  CA  ILE A  27      -2.233 -12.871  -0.405  1.00  2.36           C  
ATOM    431  C   ILE A  27      -2.959 -13.675  -1.514  1.00  2.36           C  
ATOM    432  O   ILE A  27      -2.428 -14.674  -1.999  1.00  2.36           O  
ATOM    433  CB  ILE A  27      -3.139 -12.763   0.838  1.00  2.36           C  
ATOM    434  CG1 ILE A  27      -2.329 -12.175   1.985  1.00  2.36           C  
ATOM    435  CG2 ILE A  27      -3.651 -14.144   1.253  1.00  2.36           C  
ATOM    436  CD1 ILE A  27      -3.152 -11.781   3.176  1.00  2.36           C  
ATOM    437  H   ILE A  27      -0.840 -11.267  -0.492  1.00  2.36           H  
ATOM    438  HA  ILE A  27      -1.350 -13.439  -0.114  1.00  2.36           H  
ATOM    439  HB  ILE A  27      -3.977 -12.102   0.632  1.00  2.36           H  
ATOM    440 1HG1 ILE A  27      -1.580 -12.899   2.298  1.00  2.36           H  
ATOM    441 2HG1 ILE A  27      -1.818 -11.286   1.624  1.00  2.36           H  
ATOM    442 1HG2 ILE A  27      -4.275 -14.049   2.138  1.00  2.36           H  
ATOM    443 2HG2 ILE A  27      -4.223 -14.586   0.466  1.00  2.36           H  
ATOM    444 3HG2 ILE A  27      -2.803 -14.788   1.475  1.00  2.36           H  
ATOM    445 1HD1 ILE A  27      -2.500 -11.359   3.942  1.00  2.36           H  
ATOM    446 2HD1 ILE A  27      -3.884 -11.032   2.873  1.00  2.36           H  
ATOM    447 3HD1 ILE A  27      -3.664 -12.654   3.574  1.00  2.36           H  
ATOM    448  N   ASN A  28      -4.193 -13.271  -1.854  1.00  2.25           N  
ATOM    449  CA  ASN A  28      -5.043 -13.945  -2.837  1.00  2.25           C  
ATOM    450  C   ASN A  28      -5.207 -13.226  -4.188  1.00  2.25           C  
ATOM    451  O   ASN A  28      -5.943 -13.715  -5.050  1.00  2.25           O  
ATOM    452  CB  ASN A  28      -6.424 -14.173  -2.250  1.00  2.25           C  
ATOM    453  CG  ASN A  28      -6.437 -15.149  -1.106  1.00  2.25           C  
ATOM    454  OD1 ASN A  28      -5.755 -16.179  -1.138  1.00  2.25           O  
ATOM    455  ND2 ASN A  28      -7.206 -14.843  -0.088  1.00  2.25           N  
ATOM    456  H   ASN A  28      -4.519 -12.410  -1.439  1.00  2.25           H  
ATOM    457  HA  ASN A  28      -4.594 -14.915  -3.053  1.00  2.25           H  
ATOM    458 1HB  ASN A  28      -6.823 -13.219  -1.901  1.00  2.25           H  
ATOM    459 2HB  ASN A  28      -7.091 -14.537  -3.030  1.00  2.25           H  
ATOM    460 1HD2 ASN A  28      -7.259 -15.456   0.703  1.00  2.25           H  
ATOM    461 2HD2 ASN A  28      -7.745 -14.001  -0.101  1.00  2.25           H  
ATOM    462  N   VAL A  29      -4.523 -12.104  -4.401  1.00  1.94           N  
ATOM    463  CA  VAL A  29      -4.700 -11.383  -5.670  1.00  1.94           C  
ATOM    464  C   VAL A  29      -3.343 -11.232  -6.379  1.00  1.94           C  
ATOM    465  O   VAL A  29      -2.309 -11.460  -5.754  1.00  1.94           O  
ATOM    466  CB  VAL A  29      -5.314  -9.984  -5.422  1.00  1.94           C  
ATOM    467  CG1 VAL A  29      -6.641 -10.129  -4.709  1.00  1.94           C  
ATOM    468  CG2 VAL A  29      -4.351  -9.143  -4.697  1.00  1.94           C  
ATOM    469  H   VAL A  29      -3.950 -11.723  -3.650  1.00  1.94           H  
ATOM    470  HA  VAL A  29      -5.384 -11.960  -6.280  1.00  1.94           H  
ATOM    471  HB  VAL A  29      -5.533  -9.513  -6.351  1.00  1.94           H  
ATOM    472 1HG1 VAL A  29      -7.083  -9.145  -4.561  1.00  1.94           H  
ATOM    473 2HG1 VAL A  29      -7.311 -10.743  -5.311  1.00  1.94           H  
ATOM    474 3HG1 VAL A  29      -6.486 -10.602  -3.741  1.00  1.94           H  
ATOM    475 1HG2 VAL A  29      -4.765  -8.149  -4.538  1.00  1.94           H  
ATOM    476 2HG2 VAL A  29      -4.133  -9.589  -3.763  1.00  1.94           H  
ATOM    477 3HG2 VAL A  29      -3.452  -9.073  -5.291  1.00  1.94           H  
ATOM    478  N   PRO A  30      -3.305 -10.920  -7.692  1.00  1.57           N  
ATOM    479  CA  PRO A  30      -2.093 -10.719  -8.463  1.00  1.57           C  
ATOM    480  C   PRO A  30      -1.216  -9.626  -7.874  1.00  1.57           C  
ATOM    481  O   PRO A  30      -1.699  -8.670  -7.267  1.00  1.57           O  
ATOM    482  CB  PRO A  30      -2.630 -10.348  -9.843  1.00  1.57           C  
ATOM    483  CG  PRO A  30      -3.996 -10.967  -9.914  1.00  1.57           C  
ATOM    484  CD  PRO A  30      -4.545 -10.847  -8.520  1.00  1.57           C  
ATOM    485  HA  PRO A  30      -1.537 -11.665  -8.508  1.00  1.57           H  
ATOM    486 1HB  PRO A  30      -2.620  -9.282  -9.970  1.00  1.57           H  
ATOM    487 2HB  PRO A  30      -1.960 -10.748 -10.602  1.00  1.57           H  
ATOM    488 1HG  PRO A  30      -4.609 -10.431 -10.656  1.00  1.57           H  
ATOM    489 2HG  PRO A  30      -3.923 -12.009 -10.254  1.00  1.57           H  
ATOM    490 1HD  PRO A  30      -5.038  -9.878  -8.428  1.00  1.57           H  
ATOM    491 2HD  PRO A  30      -5.220 -11.688  -8.360  1.00  1.57           H  
ATOM    492  N   THR A  31       0.080  -9.826  -8.039  1.00  1.24           N  
ATOM    493  CA  THR A  31       1.147  -8.965  -7.550  1.00  1.24           C  
ATOM    494  C   THR A  31       1.512  -7.879  -8.560  1.00  1.24           C  
ATOM    495  O   THR A  31       1.131  -8.004  -9.723  1.00  1.24           O  
ATOM    496  CB  THR A  31       2.345  -9.873  -7.317  1.00  1.24           C  
ATOM    497  OG1 THR A  31       2.820 -10.426  -8.606  1.00  1.24           O  
ATOM    498  CG2 THR A  31       1.910 -10.994  -6.409  1.00  1.24           C  
ATOM    499  H   THR A  31       0.354 -10.655  -8.547  1.00  1.24           H  
ATOM    500  HA  THR A  31       0.820  -8.506  -6.618  1.00  1.24           H  
ATOM    501  HB  THR A  31       3.125  -9.368  -6.837  1.00  1.24           H  
ATOM    502  HG1 THR A  31       3.460 -11.128  -8.428  1.00  1.24           H  
ATOM    503 1HG2 THR A  31       2.751 -11.661  -6.220  1.00  1.24           H  
ATOM    504 2HG2 THR A  31       1.560 -10.574  -5.468  1.00  1.24           H  
ATOM    505 3HG2 THR A  31       1.100 -11.554  -6.875  1.00  1.24           H  
ATOM    506  N   PRO A  32       2.274  -6.821  -8.182  1.00  1.00           N  
ATOM    507  CA  PRO A  32       2.751  -5.796  -9.082  1.00  1.00           C  
ATOM    508  C   PRO A  32       3.645  -6.335 -10.186  1.00  1.00           C  
ATOM    509  O   PRO A  32       3.666  -5.768 -11.277  1.00  1.00           O  
ATOM    510  CB  PRO A  32       3.491  -4.851  -8.135  1.00  1.00           C  
ATOM    511  CG  PRO A  32       3.783  -5.636  -6.922  1.00  1.00           C  
ATOM    512  CD  PRO A  32       2.607  -6.553  -6.784  1.00  1.00           C  
ATOM    513  HA  PRO A  32       1.899  -5.274  -9.516  1.00  1.00           H  
ATOM    514 1HB  PRO A  32       4.405  -4.471  -8.613  1.00  1.00           H  
ATOM    515 2HB  PRO A  32       2.858  -3.996  -7.908  1.00  1.00           H  
ATOM    516 1HG  PRO A  32       4.744  -6.152  -7.030  1.00  1.00           H  
ATOM    517 2HG  PRO A  32       3.896  -4.962  -6.083  1.00  1.00           H  
ATOM    518 1HD  PRO A  32       2.891  -7.398  -6.212  1.00  1.00           H  
ATOM    519 2HD  PRO A  32       1.795  -6.014  -6.343  1.00  1.00           H  
ATOM    520  N   LYS A  33       4.314  -7.474  -9.978  1.00  0.85           N  
ATOM    521  CA  LYS A  33       5.083  -8.020 -11.087  1.00  0.85           C  
ATOM    522  C   LYS A  33       4.096  -8.406 -12.172  1.00  0.85           C  
ATOM    523  O   LYS A  33       4.297  -8.093 -13.347  1.00  0.85           O  
ATOM    524  CB  LYS A  33       5.933  -9.217 -10.676  1.00  0.85           C  
ATOM    525  CG  LYS A  33       6.792  -9.801 -11.784  1.00  0.85           C  
ATOM    526  CD  LYS A  33       7.696 -10.945 -11.279  1.00  0.85           C  
ATOM    527  CE  LYS A  33       8.523 -11.548 -12.428  1.00  0.85           C  
ATOM    528  NZ  LYS A  33       9.386 -12.697 -11.981  1.00  0.85           N  
ATOM    529  H   LYS A  33       4.349  -7.934  -9.068  1.00  0.85           H  
ATOM    530  HA  LYS A  33       5.739  -7.249 -11.487  1.00  0.85           H  
ATOM    531 1HB  LYS A  33       6.601  -8.921  -9.871  1.00  0.85           H  
ATOM    532 2HB  LYS A  33       5.285 -10.004 -10.307  1.00  0.85           H  
ATOM    533 1HG  LYS A  33       6.141 -10.183 -12.568  1.00  0.85           H  
ATOM    534 2HG  LYS A  33       7.416  -9.021 -12.204  1.00  0.85           H  
ATOM    535 1HD  LYS A  33       8.386 -10.560 -10.516  1.00  0.85           H  
ATOM    536 2HD  LYS A  33       7.084 -11.725 -10.829  1.00  0.85           H  
ATOM    537 1HE  LYS A  33       7.841 -11.899 -13.200  1.00  0.85           H  
ATOM    538 2HE  LYS A  33       9.165 -10.772 -12.849  1.00  0.85           H  
ATOM    539 1HZ  LYS A  33       9.908 -13.056 -12.761  1.00  0.85           H  
ATOM    540 2HZ  LYS A  33      10.051 -12.373 -11.266  1.00  0.85           H  
ATOM    541 3HZ  LYS A  33       8.817 -13.427 -11.594  1.00  0.85           H  
ATOM    542  N   VAL A  34       2.999  -9.066 -11.773  1.00  0.77           N  
ATOM    543  CA  VAL A  34       1.999  -9.479 -12.749  1.00  0.77           C  
ATOM    544  C   VAL A  34       1.313  -8.287 -13.410  1.00  0.77           C  
ATOM    545  O   VAL A  34       1.146  -8.257 -14.636  1.00  0.77           O  
ATOM    546  CB  VAL A  34       0.916 -10.355 -12.100  1.00  0.77           C  
ATOM    547  CG1 VAL A  34      -0.199 -10.613 -13.106  1.00  0.77           C  
ATOM    548  CG2 VAL A  34       1.531 -11.642 -11.610  1.00  0.77           C  
ATOM    549  H   VAL A  34       2.870  -9.301 -10.777  1.00  0.77           H  
ATOM    550  HA  VAL A  34       2.500 -10.064 -13.520  1.00  0.77           H  
ATOM    551  HB  VAL A  34       0.478  -9.822 -11.259  1.00  0.77           H  
ATOM    552 1HG1 VAL A  34      -0.973 -11.220 -12.651  1.00  0.77           H  
ATOM    553 2HG1 VAL A  34      -0.626  -9.661 -13.425  1.00  0.77           H  
ATOM    554 3HG1 VAL A  34       0.207 -11.137 -13.970  1.00  0.77           H  
ATOM    555 1HG2 VAL A  34       0.765 -12.257 -11.140  1.00  0.77           H  
ATOM    556 2HG2 VAL A  34       1.965 -12.179 -12.452  1.00  0.77           H  
ATOM    557 3HG2 VAL A  34       2.309 -11.414 -10.887  1.00  0.77           H  
ATOM    558  N   TYR A  35       0.930  -7.289 -12.609  1.00  0.74           N  
ATOM    559  CA  TYR A  35       0.233  -6.137 -13.176  1.00  0.74           C  
ATOM    560  C   TYR A  35       1.119  -5.406 -14.184  1.00  0.74           C  
ATOM    561  O   TYR A  35       0.656  -4.997 -15.258  1.00  0.74           O  
ATOM    562  CB  TYR A  35      -0.202  -5.162 -12.071  1.00  0.74           C  
ATOM    563  CG  TYR A  35      -1.303  -5.709 -11.145  1.00  0.74           C  
ATOM    564  CD1 TYR A  35      -1.112  -5.730  -9.772  1.00  0.74           C  
ATOM    565  CD2 TYR A  35      -2.484  -6.203 -11.670  1.00  0.74           C  
ATOM    566  CE1 TYR A  35      -2.069  -6.225  -8.938  1.00  0.74           C  
ATOM    567  CE2 TYR A  35      -3.457  -6.708 -10.821  1.00  0.74           C  
ATOM    568  CZ  TYR A  35      -3.244  -6.717  -9.454  1.00  0.74           C  
ATOM    569  OH  TYR A  35      -4.196  -7.229  -8.599  1.00  0.74           O  
ATOM    570  H   TYR A  35       1.098  -7.364 -11.604  1.00  0.74           H  
ATOM    571  HA  TYR A  35      -0.650  -6.494 -13.704  1.00  0.74           H  
ATOM    572 1HB  TYR A  35       0.661  -4.906 -11.462  1.00  0.74           H  
ATOM    573 2HB  TYR A  35      -0.561  -4.238 -12.521  1.00  0.74           H  
ATOM    574  HD1 TYR A  35      -0.206  -5.359  -9.349  1.00  0.74           H  
ATOM    575  HD2 TYR A  35      -2.645  -6.199 -12.748  1.00  0.74           H  
ATOM    576  HE1 TYR A  35      -1.896  -6.234  -7.862  1.00  0.74           H  
ATOM    577  HE2 TYR A  35      -4.387  -7.103 -11.230  1.00  0.74           H  
ATOM    578  HH  TYR A  35      -3.795  -7.354  -7.724  1.00  0.74           H  
ATOM    579  N   LEU A  36       2.405  -5.282 -13.863  1.00  0.73           N  
ATOM    580  CA  LEU A  36       3.337  -4.599 -14.732  1.00  0.73           C  
ATOM    581  C   LEU A  36       3.578  -5.422 -15.988  1.00  0.73           C  
ATOM    582  O   LEU A  36       3.609  -4.867 -17.087  1.00  0.73           O  
ATOM    583  CB  LEU A  36       4.625  -4.327 -13.976  1.00  0.73           C  
ATOM    584  CG  LEU A  36       5.676  -3.496 -14.659  1.00  0.73           C  
ATOM    585  CD1 LEU A  36       5.113  -2.118 -15.058  1.00  0.73           C  
ATOM    586  CD2 LEU A  36       6.741  -3.306 -13.671  1.00  0.73           C  
ATOM    587  H   LEU A  36       2.750  -5.637 -12.970  1.00  0.73           H  
ATOM    588  HA  LEU A  36       2.901  -3.646 -15.027  1.00  0.73           H  
ATOM    589 1HB  LEU A  36       4.388  -3.855 -13.031  1.00  0.73           H  
ATOM    590 2HB  LEU A  36       5.080  -5.295 -13.744  1.00  0.73           H  
ATOM    591  HG  LEU A  36       6.049  -4.000 -15.555  1.00  0.73           H  
ATOM    592 1HD1 LEU A  36       5.891  -1.520 -15.519  1.00  0.73           H  
ATOM    593 2HD1 LEU A  36       4.292  -2.245 -15.762  1.00  0.73           H  
ATOM    594 3HD1 LEU A  36       4.762  -1.610 -14.181  1.00  0.73           H  
ATOM    595 1HD2 LEU A  36       7.505  -2.697 -14.075  1.00  0.73           H  
ATOM    596 2HD2 LEU A  36       6.320  -2.811 -12.800  1.00  0.73           H  
ATOM    597 3HD2 LEU A  36       7.147  -4.276 -13.382  1.00  0.73           H  
ATOM    598  N   ASN A  37       3.737  -6.749 -15.851  1.00  0.73           N  
ATOM    599  CA  ASN A  37       3.951  -7.596 -17.022  1.00  0.73           C  
ATOM    600  C   ASN A  37       2.757  -7.542 -17.973  1.00  0.73           C  
ATOM    601  O   ASN A  37       2.922  -7.557 -19.199  1.00  0.73           O  
ATOM    602  CB  ASN A  37       4.244  -9.034 -16.623  1.00  0.73           C  
ATOM    603  CG  ASN A  37       5.643  -9.231 -16.102  1.00  0.73           C  
ATOM    604  OD1 ASN A  37       6.526  -8.397 -16.328  1.00  0.73           O  
ATOM    605  ND2 ASN A  37       5.874 -10.334 -15.447  1.00  0.73           N  
ATOM    606  H   ASN A  37       3.726  -7.180 -14.926  1.00  0.73           H  
ATOM    607  HA  ASN A  37       4.816  -7.216 -17.563  1.00  0.73           H  
ATOM    608 1HB  ASN A  37       3.538  -9.334 -15.843  1.00  0.73           H  
ATOM    609 2HB  ASN A  37       4.086  -9.690 -17.477  1.00  0.73           H  
ATOM    610 1HD2 ASN A  37       6.793 -10.527 -15.116  1.00  0.73           H  
ATOM    611 2HD2 ASN A  37       5.134 -10.989 -15.297  1.00  0.73           H  
ATOM    612  N   ASP A  38       1.542  -7.434 -17.424  1.00  0.73           N  
ATOM    613  CA  ASP A  38       0.362  -7.350 -18.274  1.00  0.73           C  
ATOM    614  C   ASP A  38       0.413  -6.044 -19.059  1.00  0.73           C  
ATOM    615  O   ASP A  38       0.265  -6.033 -20.285  1.00  0.73           O  
ATOM    616  CB  ASP A  38      -0.922  -7.421 -17.442  1.00  0.73           C  
ATOM    617  CG  ASP A  38      -2.182  -7.546 -18.298  1.00  0.73           C  
ATOM    618  OD1 ASP A  38      -2.333  -8.560 -18.939  1.00  0.73           O  
ATOM    619  OD2 ASP A  38      -2.983  -6.632 -18.325  1.00  0.73           O  
ATOM    620  H   ASP A  38       1.433  -7.453 -16.408  1.00  0.73           H  
ATOM    621  HA  ASP A  38       0.374  -8.182 -18.978  1.00  0.73           H  
ATOM    622 1HB  ASP A  38      -0.862  -8.273 -16.761  1.00  0.73           H  
ATOM    623 2HB  ASP A  38      -0.999  -6.524 -16.824  1.00  0.73           H  
ATOM    624  N   TRP A  39       0.680  -4.939 -18.360  1.00  0.73           N  
ATOM    625  CA  TRP A  39       0.759  -3.632 -19.001  1.00  0.73           C  
ATOM    626  C   TRP A  39       1.848  -3.593 -20.069  1.00  0.73           C  
ATOM    627  O   TRP A  39       1.610  -3.155 -21.198  1.00  0.73           O  
ATOM    628  CB  TRP A  39       1.019  -2.556 -17.947  1.00  0.73           C  
ATOM    629  CG  TRP A  39       1.235  -1.194 -18.513  1.00  0.73           C  
ATOM    630  CD1 TRP A  39       0.290  -0.274 -18.853  1.00  0.73           C  
ATOM    631  CD2 TRP A  39       2.512  -0.578 -18.783  1.00  0.73           C  
ATOM    632  NE1 TRP A  39       0.893   0.867 -19.324  1.00  0.73           N  
ATOM    633  CE2 TRP A  39       2.254   0.696 -19.285  1.00  0.73           C  
ATOM    634  CE3 TRP A  39       3.833  -0.995 -18.629  1.00  0.73           C  
ATOM    635  CZ2 TRP A  39       3.273   1.558 -19.643  1.00  0.73           C  
ATOM    636  CZ3 TRP A  39       4.839  -0.141 -18.977  1.00  0.73           C  
ATOM    637  CH2 TRP A  39       4.576   1.105 -19.475  1.00  0.73           C  
ATOM    638  H   TRP A  39       0.802  -5.002 -17.347  1.00  0.73           H  
ATOM    639  HA  TRP A  39      -0.198  -3.428 -19.478  1.00  0.73           H  
ATOM    640 1HB  TRP A  39       0.177  -2.517 -17.254  1.00  0.73           H  
ATOM    641 2HB  TRP A  39       1.900  -2.827 -17.364  1.00  0.73           H  
ATOM    642  HD1 TRP A  39      -0.783  -0.422 -18.766  1.00  0.73           H  
ATOM    643  HE1 TRP A  39       0.415   1.697 -19.648  1.00  0.73           H  
ATOM    644  HE3 TRP A  39       4.059  -1.982 -18.231  1.00  0.73           H  
ATOM    645  HZ2 TRP A  39       3.079   2.555 -20.037  1.00  0.73           H  
ATOM    646  HZ3 TRP A  39       5.845  -0.482 -18.844  1.00  0.73           H  
ATOM    647  HH2 TRP A  39       5.408   1.757 -19.741  1.00  0.73           H  
ATOM    648  N   THR A  40       3.023  -4.098 -19.714  1.00  0.73           N  
ATOM    649  CA  THR A  40       4.186  -4.124 -20.577  1.00  0.73           C  
ATOM    650  C   THR A  40       3.862  -4.890 -21.848  1.00  0.73           C  
ATOM    651  O   THR A  40       4.200  -4.461 -22.958  1.00  0.73           O  
ATOM    652  CB  THR A  40       5.337  -4.810 -19.834  1.00  0.73           C  
ATOM    653  OG1 THR A  40       5.622  -4.079 -18.632  1.00  0.73           O  
ATOM    654  CG2 THR A  40       6.564  -4.876 -20.648  1.00  0.73           C  
ATOM    655  H   THR A  40       3.128  -4.460 -18.772  1.00  0.73           H  
ATOM    656  HA  THR A  40       4.463  -3.103 -20.838  1.00  0.73           H  
ATOM    657  HB  THR A  40       5.031  -5.820 -19.578  1.00  0.73           H  
ATOM    658  HG1 THR A  40       4.879  -4.223 -18.008  1.00  0.73           H  
ATOM    659 1HG2 THR A  40       7.299  -5.380 -20.081  1.00  0.73           H  
ATOM    660 2HG2 THR A  40       6.364  -5.434 -21.559  1.00  0.73           H  
ATOM    661 3HG2 THR A  40       6.906  -3.888 -20.889  1.00  0.73           H  
ATOM    662  N   THR A  41       3.193  -6.037 -21.695  1.00  0.73           N  
ATOM    663  CA  THR A  41       2.825  -6.844 -22.840  1.00  0.73           C  
ATOM    664  C   THR A  41       1.852  -6.088 -23.739  1.00  0.73           C  
ATOM    665  O   THR A  41       2.056  -6.006 -24.950  1.00  0.73           O  
ATOM    666  CB  THR A  41       2.170  -8.161 -22.388  1.00  0.73           C  
ATOM    667  OG1 THR A  41       3.102  -8.907 -21.590  1.00  0.73           O  
ATOM    668  CG2 THR A  41       1.754  -8.983 -23.593  1.00  0.73           C  
ATOM    669  H   THR A  41       2.951  -6.374 -20.762  1.00  0.73           H  
ATOM    670  HA  THR A  41       3.724  -7.070 -23.411  1.00  0.73           H  
ATOM    671  HB  THR A  41       1.291  -7.938 -21.782  1.00  0.73           H  
ATOM    672  HG1 THR A  41       3.212  -8.443 -20.726  1.00  0.73           H  
ATOM    673 1HG2 THR A  41       1.291  -9.908 -23.255  1.00  0.73           H  
ATOM    674 2HG2 THR A  41       1.039  -8.414 -24.189  1.00  0.73           H  
ATOM    675 3HG2 THR A  41       2.629  -9.213 -24.197  1.00  0.73           H  
ATOM    676  N   ARG A  42       0.824  -5.481 -23.145  1.00  0.74           N  
ATOM    677  CA  ARG A  42      -0.190  -4.755 -23.906  1.00  0.74           C  
ATOM    678  C   ARG A  42       0.395  -3.585 -24.701  1.00  0.74           C  
ATOM    679  O   ARG A  42       0.026  -3.361 -25.861  1.00  0.74           O  
ATOM    680  CB  ARG A  42      -1.275  -4.254 -22.964  1.00  0.74           C  
ATOM    681  CG  ARG A  42      -2.199  -5.351 -22.404  1.00  0.74           C  
ATOM    682  CD  ARG A  42      -3.199  -4.799 -21.451  1.00  0.74           C  
ATOM    683  NE  ARG A  42      -4.035  -5.844 -20.861  1.00  0.74           N  
ATOM    684  CZ  ARG A  42      -5.141  -6.363 -21.434  1.00  0.74           C  
ATOM    685  NH1 ARG A  42      -5.541  -5.927 -22.614  1.00  0.74           N  
ATOM    686  NH2 ARG A  42      -5.830  -7.309 -20.818  1.00  0.74           N  
ATOM    687  H   ARG A  42       0.718  -5.560 -22.132  1.00  0.74           H  
ATOM    688  HA  ARG A  42      -0.645  -5.453 -24.608  1.00  0.74           H  
ATOM    689 1HB  ARG A  42      -0.806  -3.759 -22.113  1.00  0.74           H  
ATOM    690 2HB  ARG A  42      -1.890  -3.515 -23.474  1.00  0.74           H  
ATOM    691 1HG  ARG A  42      -2.736  -5.823 -23.224  1.00  0.74           H  
ATOM    692 2HG  ARG A  42      -1.611  -6.103 -21.884  1.00  0.74           H  
ATOM    693 1HD  ARG A  42      -2.669  -4.300 -20.638  1.00  0.74           H  
ATOM    694 2HD  ARG A  42      -3.844  -4.087 -21.959  1.00  0.74           H  
ATOM    695  HE  ARG A  42      -3.749  -6.215 -19.934  1.00  0.74           H  
ATOM    696 1HH1 ARG A  42      -5.019  -5.205 -23.088  1.00  0.74           H  
ATOM    697 2HH1 ARG A  42      -6.369  -6.316 -23.042  1.00  0.74           H  
ATOM    698 1HH2 ARG A  42      -5.534  -7.652 -19.905  1.00  0.74           H  
ATOM    699 2HH2 ARG A  42      -6.651  -7.694 -21.249  1.00  0.74           H  
ATOM    700  N   GLU A  43       1.387  -2.908 -24.122  1.00  0.74           N  
ATOM    701  CA  GLU A  43       2.047  -1.780 -24.771  1.00  0.74           C  
ATOM    702  C   GLU A  43       3.201  -2.225 -25.675  1.00  0.74           C  
ATOM    703  O   GLU A  43       3.890  -1.390 -26.263  1.00  0.74           O  
ATOM    704  CB  GLU A  43       2.568  -0.789 -23.726  1.00  0.74           C  
ATOM    705  CG  GLU A  43       1.503  -0.099 -22.873  1.00  0.74           C  
ATOM    706  CD  GLU A  43       0.587   0.818 -23.647  1.00  0.74           C  
ATOM    707  OE1 GLU A  43       1.087   1.618 -24.403  1.00  0.74           O  
ATOM    708  OE2 GLU A  43      -0.609   0.733 -23.471  1.00  0.74           O  
ATOM    709  H   GLU A  43       1.649  -3.145 -23.162  1.00  0.74           H  
ATOM    710  HA  GLU A  43       1.313  -1.268 -25.392  1.00  0.74           H  
ATOM    711 1HB  GLU A  43       3.224  -1.324 -23.032  1.00  0.74           H  
ATOM    712 2HB  GLU A  43       3.164  -0.019 -24.214  1.00  0.74           H  
ATOM    713 1HG  GLU A  43       0.907  -0.859 -22.366  1.00  0.74           H  
ATOM    714 2HG  GLU A  43       2.013   0.478 -22.117  1.00  0.74           H  
ATOM    715  N   ARG A  44       3.424  -3.541 -25.771  1.00  0.73           N  
ATOM    716  CA  ARG A  44       4.485  -4.139 -26.566  1.00  0.73           C  
ATOM    717  C   ARG A  44       5.876  -3.610 -26.211  1.00  0.73           C  
ATOM    718  O   ARG A  44       6.694  -3.339 -27.096  1.00  0.73           O  
ATOM    719  CB  ARG A  44       4.206  -3.931 -28.049  1.00  0.73           C  
ATOM    720  CG  ARG A  44       3.248  -4.953 -28.678  1.00  0.73           C  
ATOM    721  CD  ARG A  44       1.810  -4.773 -28.241  1.00  0.73           C  
ATOM    722  NE  ARG A  44       0.922  -5.678 -28.974  1.00  0.73           N  
ATOM    723  CZ  ARG A  44      -0.409  -5.851 -28.762  1.00  0.73           C  
ATOM    724  NH1 ARG A  44      -1.059  -5.189 -27.823  1.00  0.73           N  
ATOM    725  NH2 ARG A  44      -1.074  -6.710 -29.521  1.00  0.73           N  
ATOM    726  H   ARG A  44       2.813  -4.190 -25.285  1.00  0.73           H  
ATOM    727  HA  ARG A  44       4.472  -5.212 -26.370  1.00  0.73           H  
ATOM    728 1HB  ARG A  44       3.782  -2.948 -28.222  1.00  0.73           H  
ATOM    729 2HB  ARG A  44       5.144  -3.979 -28.599  1.00  0.73           H  
ATOM    730 1HG  ARG A  44       3.287  -4.863 -29.762  1.00  0.73           H  
ATOM    731 2HG  ARG A  44       3.560  -5.957 -28.387  1.00  0.73           H  
ATOM    732 1HD  ARG A  44       1.719  -4.992 -27.184  1.00  0.73           H  
ATOM    733 2HD  ARG A  44       1.487  -3.749 -28.423  1.00  0.73           H  
ATOM    734  HE  ARG A  44       1.342  -6.225 -29.708  1.00  0.73           H  
ATOM    735 1HH1 ARG A  44      -0.575  -4.518 -27.206  1.00  0.73           H  
ATOM    736 2HH1 ARG A  44      -2.044  -5.342 -27.694  1.00  0.73           H  
ATOM    737 1HH2 ARG A  44      -0.590  -7.225 -30.244  1.00  0.73           H  
ATOM    738 2HH2 ARG A  44      -2.062  -6.849 -29.376  1.00  0.73           H  
ATOM    739  N   LEU A  45       6.149  -3.474 -24.917  1.00  0.72           N  
ATOM    740  CA  LEU A  45       7.440  -2.983 -24.461  1.00  0.72           C  
ATOM    741  C   LEU A  45       8.345  -4.121 -23.988  1.00  0.72           C  
ATOM    742  O   LEU A  45       7.842  -5.172 -23.600  1.00  0.72           O  
ATOM    743  CB  LEU A  45       7.210  -1.993 -23.326  1.00  0.72           C  
ATOM    744  CG  LEU A  45       6.383  -0.806 -23.697  1.00  0.72           C  
ATOM    745  CD1 LEU A  45       6.157   0.034 -22.472  1.00  0.72           C  
ATOM    746  CD2 LEU A  45       7.078  -0.039 -24.799  1.00  0.72           C  
ATOM    747  H   LEU A  45       5.432  -3.723 -24.232  1.00  0.72           H  
ATOM    748  HA  LEU A  45       7.891  -2.460 -25.296  1.00  0.72           H  
ATOM    749 1HB  LEU A  45       6.669  -2.495 -22.547  1.00  0.72           H  
ATOM    750 2HB  LEU A  45       8.165  -1.653 -22.928  1.00  0.72           H  
ATOM    751  HG  LEU A  45       5.421  -1.136 -24.056  1.00  0.72           H  
ATOM    752 1HD1 LEU A  45       5.537   0.895 -22.727  1.00  0.72           H  
ATOM    753 2HD1 LEU A  45       5.648  -0.572 -21.727  1.00  0.72           H  
ATOM    754 3HD1 LEU A  45       7.110   0.377 -22.077  1.00  0.72           H  
ATOM    755 1HD2 LEU A  45       6.472   0.821 -25.080  1.00  0.72           H  
ATOM    756 2HD2 LEU A  45       8.045   0.294 -24.460  1.00  0.72           H  
ATOM    757 3HD2 LEU A  45       7.204  -0.692 -25.666  1.00  0.72           H  
ATOM    758  N   PRO A  46       9.677  -4.004 -24.131  1.00  0.69           N  
ATOM    759  CA  PRO A  46      10.654  -4.921 -23.577  1.00  0.69           C  
ATOM    760  C   PRO A  46      10.775  -4.723 -22.079  1.00  0.69           C  
ATOM    761  O   PRO A  46      10.641  -3.597 -21.580  1.00  0.69           O  
ATOM    762  CB  PRO A  46      11.935  -4.548 -24.321  1.00  0.69           C  
ATOM    763  CG  PRO A  46      11.761  -3.084 -24.664  1.00  0.69           C  
ATOM    764  CD  PRO A  46      10.259  -2.908 -24.924  1.00  0.69           C  
ATOM    765  HA  PRO A  46      10.351  -5.954 -23.806  1.00  0.69           H  
ATOM    766 1HB  PRO A  46      12.806  -4.732 -23.673  1.00  0.69           H  
ATOM    767 2HB  PRO A  46      12.055  -5.187 -25.209  1.00  0.69           H  
ATOM    768 1HG  PRO A  46      12.137  -2.475 -23.837  1.00  0.69           H  
ATOM    769 2HG  PRO A  46      12.374  -2.829 -25.542  1.00  0.69           H  
ATOM    770 1HD  PRO A  46       9.941  -1.929 -24.553  1.00  0.69           H  
ATOM    771 2HD  PRO A  46      10.033  -3.046 -25.997  1.00  0.69           H  
ATOM    772  N   ILE A  47      11.135  -5.787 -21.370  1.00  0.67           N  
ATOM    773  CA  ILE A  47      11.368  -5.683 -19.937  1.00  0.67           C  
ATOM    774  C   ILE A  47      12.479  -6.612 -19.462  1.00  0.67           C  
ATOM    775  O   ILE A  47      12.554  -7.767 -19.889  1.00  0.67           O  
ATOM    776  CB  ILE A  47      10.054  -5.979 -19.202  1.00  0.67           C  
ATOM    777  CG1 ILE A  47      10.168  -5.758 -17.761  1.00  0.67           C  
ATOM    778  CG2 ILE A  47       9.595  -7.390 -19.486  1.00  0.67           C  
ATOM    779  CD1 ILE A  47       8.789  -5.688 -17.044  1.00  0.67           C  
ATOM    780  H   ILE A  47      11.237  -6.683 -21.824  1.00  0.67           H  
ATOM    781  HA  ILE A  47      11.658  -4.664 -19.714  1.00  0.67           H  
ATOM    782  HB  ILE A  47       9.335  -5.273 -19.547  1.00  0.67           H  
ATOM    783 1HG1 ILE A  47      10.749  -6.569 -17.319  1.00  0.67           H  
ATOM    784 2HG1 ILE A  47      10.708  -4.829 -17.619  1.00  0.67           H  
ATOM    785 1HG2 ILE A  47       8.643  -7.571 -18.985  1.00  0.67           H  
ATOM    786 2HG2 ILE A  47       9.471  -7.522 -20.560  1.00  0.67           H  
ATOM    787 3HG2 ILE A  47      10.340  -8.093 -19.116  1.00  0.67           H  
ATOM    788 1HD1 ILE A  47       8.920  -5.519 -15.979  1.00  0.67           H  
ATOM    789 2HD1 ILE A  47       8.198  -4.871 -17.466  1.00  0.67           H  
ATOM    790 3HD1 ILE A  47       8.259  -6.625 -17.189  1.00  0.67           H  
ATOM    791  N   LYS A  48      13.314  -6.119 -18.544  1.00  0.65           N  
ATOM    792  CA  LYS A  48      14.380  -6.939 -17.971  1.00  0.65           C  
ATOM    793  C   LYS A  48      14.718  -6.617 -16.518  1.00  0.65           C  
ATOM    794  O   LYS A  48      14.869  -5.453 -16.141  1.00  0.65           O  
ATOM    795  CB  LYS A  48      15.653  -6.804 -18.809  1.00  0.65           C  
ATOM    796  CG  LYS A  48      16.807  -7.702 -18.339  1.00  0.65           C  
ATOM    797  CD  LYS A  48      18.003  -7.633 -19.271  1.00  0.65           C  
ATOM    798  CE  LYS A  48      19.133  -8.519 -18.763  1.00  0.65           C  
ATOM    799  NZ  LYS A  48      20.327  -8.463 -19.650  1.00  0.65           N  
ATOM    800  H   LYS A  48      13.211  -5.138 -18.281  1.00  0.65           H  
ATOM    801  HA  LYS A  48      14.055  -7.980 -18.003  1.00  0.65           H  
ATOM    802 1HB  LYS A  48      15.433  -7.053 -19.849  1.00  0.65           H  
ATOM    803 2HB  LYS A  48      15.997  -5.770 -18.783  1.00  0.65           H  
ATOM    804 1HG  LYS A  48      17.136  -7.388 -17.344  1.00  0.65           H  
ATOM    805 2HG  LYS A  48      16.465  -8.733 -18.275  1.00  0.65           H  
ATOM    806 1HD  LYS A  48      17.710  -7.959 -20.271  1.00  0.65           H  
ATOM    807 2HD  LYS A  48      18.359  -6.606 -19.330  1.00  0.65           H  
ATOM    808 1HE  LYS A  48      19.416  -8.192 -17.763  1.00  0.65           H  
ATOM    809 2HE  LYS A  48      18.780  -9.548 -18.709  1.00  0.65           H  
ATOM    810 1HZ  LYS A  48      21.050  -9.061 -19.276  1.00  0.65           H  
ATOM    811 2HZ  LYS A  48      20.076  -8.776 -20.576  1.00  0.65           H  
ATOM    812 3HZ  LYS A  48      20.667  -7.513 -19.694  1.00  0.65           H  
ATOM    813  N   TYR A  49      14.873  -7.665 -15.708  1.00  0.63           N  
ATOM    814  CA  TYR A  49      15.276  -7.507 -14.312  1.00  0.63           C  
ATOM    815  C   TYR A  49      16.760  -7.837 -14.119  1.00  0.63           C  
ATOM    816  O   TYR A  49      17.274  -8.797 -14.699  1.00  0.63           O  
ATOM    817  CB  TYR A  49      14.437  -8.410 -13.402  1.00  0.63           C  
ATOM    818  CG  TYR A  49      12.963  -8.010 -13.212  1.00  0.63           C  
ATOM    819  CD1 TYR A  49      11.996  -8.426 -14.127  1.00  0.63           C  
ATOM    820  CD2 TYR A  49      12.582  -7.255 -12.093  1.00  0.63           C  
ATOM    821  CE1 TYR A  49      10.664  -8.083 -13.938  1.00  0.63           C  
ATOM    822  CE2 TYR A  49      11.248  -6.918 -11.904  1.00  0.63           C  
ATOM    823  CZ  TYR A  49      10.294  -7.329 -12.826  1.00  0.63           C  
ATOM    824  OH  TYR A  49       8.984  -6.984 -12.658  1.00  0.63           O  
ATOM    825  H   TYR A  49      14.721  -8.595 -16.072  1.00  0.63           H  
ATOM    826  HA  TYR A  49      15.125  -6.470 -14.017  1.00  0.63           H  
ATOM    827 1HB  TYR A  49      14.457  -9.428 -13.793  1.00  0.63           H  
ATOM    828 2HB  TYR A  49      14.902  -8.443 -12.414  1.00  0.63           H  
ATOM    829  HD1 TYR A  49      12.287  -9.018 -14.995  1.00  0.63           H  
ATOM    830  HD2 TYR A  49      13.332  -6.932 -11.370  1.00  0.63           H  
ATOM    831  HE1 TYR A  49       9.910  -8.402 -14.660  1.00  0.63           H  
ATOM    832  HE2 TYR A  49      10.951  -6.327 -11.039  1.00  0.63           H  
ATOM    833  HH  TYR A  49       8.463  -7.357 -13.373  1.00  0.63           H  
ATOM    834  N   ASN A  50      17.415  -7.061 -13.257  1.00  0.62           N  
ATOM    835  CA  ASN A  50      18.819  -7.230 -12.885  1.00  0.62           C  
ATOM    836  C   ASN A  50      18.949  -7.262 -11.358  1.00  0.62           C  
ATOM    837  O   ASN A  50      18.551  -6.307 -10.685  1.00  0.62           O  
ATOM    838  CB  ASN A  50      19.639  -6.093 -13.462  1.00  0.62           C  
ATOM    839  CG  ASN A  50      19.617  -6.046 -14.973  1.00  0.62           C  
ATOM    840  OD1 ASN A  50      20.305  -6.810 -15.661  1.00  0.62           O  
ATOM    841  ND2 ASN A  50      18.825  -5.145 -15.498  1.00  0.62           N  
ATOM    842  H   ASN A  50      16.913  -6.267 -12.871  1.00  0.62           H  
ATOM    843  HA  ASN A  50      19.181  -8.183 -13.274  1.00  0.62           H  
ATOM    844 1HB  ASN A  50      19.251  -5.147 -13.080  1.00  0.62           H  
ATOM    845 2HB  ASN A  50      20.671  -6.184 -13.125  1.00  0.62           H  
ATOM    846 1HD2 ASN A  50      18.759  -5.040 -16.487  1.00  0.62           H  
ATOM    847 2HD2 ASN A  50      18.280  -4.553 -14.902  1.00  0.62           H  
ATOM    848  N   THR A  51      19.461  -8.361 -10.797  1.00  0.62           N  
ATOM    849  CA  THR A  51      19.514  -8.484  -9.331  1.00  0.62           C  
ATOM    850  C   THR A  51      20.917  -8.464  -8.730  1.00  0.62           C  
ATOM    851  O   THR A  51      21.834  -9.134  -9.211  1.00  0.62           O  
ATOM    852  CB  THR A  51      18.776  -9.753  -8.870  1.00  0.62           C  
ATOM    853  OG1 THR A  51      17.404  -9.664  -9.291  1.00  0.62           O  
ATOM    854  CG2 THR A  51      18.807  -9.875  -7.323  1.00  0.62           C  
ATOM    855  H   THR A  51      19.795  -9.117 -11.381  1.00  0.62           H  
ATOM    856  HA  THR A  51      18.984  -7.638  -8.903  1.00  0.62           H  
ATOM    857  HB  THR A  51      19.236 -10.630  -9.320  1.00  0.62           H  
ATOM    858  HG1 THR A  51      16.922  -9.092  -8.701  1.00  0.62           H  
ATOM    859 1HG2 THR A  51      18.264 -10.752  -7.033  1.00  0.62           H  
ATOM    860 2HG2 THR A  51      19.831  -9.955  -6.971  1.00  0.62           H  
ATOM    861 3HG2 THR A  51      18.337  -8.993  -6.878  1.00  0.62           H  
ATOM    862  N   VAL A  52      21.049  -7.685  -7.656  1.00  0.62           N  
ATOM    863  CA  VAL A  52      22.271  -7.528  -6.889  1.00  0.62           C  
ATOM    864  C   VAL A  52      22.093  -8.089  -5.481  1.00  0.62           C  
ATOM    865  O   VAL A  52      21.089  -7.822  -4.816  1.00  0.62           O  
ATOM    866  CB  VAL A  52      22.637  -6.037  -6.784  1.00  0.62           C  
ATOM    867  CG1 VAL A  52      23.897  -5.862  -5.939  1.00  0.62           C  
ATOM    868  CG2 VAL A  52      22.825  -5.468  -8.175  1.00  0.62           C  
ATOM    869  H   VAL A  52      20.232  -7.156  -7.354  1.00  0.62           H  
ATOM    870  HA  VAL A  52      23.075  -8.066  -7.390  1.00  0.62           H  
ATOM    871  HB  VAL A  52      21.825  -5.503  -6.280  1.00  0.62           H  
ATOM    872 1HG1 VAL A  52      24.138  -4.803  -5.862  1.00  0.62           H  
ATOM    873 2HG1 VAL A  52      23.734  -6.265  -4.943  1.00  0.62           H  
ATOM    874 3HG1 VAL A  52      24.726  -6.388  -6.410  1.00  0.62           H  
ATOM    875 1HG2 VAL A  52      23.071  -4.410  -8.103  1.00  0.62           H  
ATOM    876 2HG2 VAL A  52      23.634  -5.998  -8.677  1.00  0.62           H  
ATOM    877 3HG2 VAL A  52      21.904  -5.586  -8.747  1.00  0.62           H  
ATOM    878  N   GLN A  53      23.051  -8.897  -5.031  1.00  0.63           N  
ATOM    879  CA  GLN A  53      22.969  -9.465  -3.687  1.00  0.63           C  
ATOM    880  C   GLN A  53      23.978  -8.847  -2.722  1.00  0.63           C  
ATOM    881  O   GLN A  53      25.167  -8.723  -3.030  1.00  0.63           O  
ATOM    882  CB  GLN A  53      23.172 -10.982  -3.717  1.00  0.63           C  
ATOM    883  CG  GLN A  53      23.049 -11.638  -2.323  1.00  0.63           C  
ATOM    884  CD  GLN A  53      23.177 -13.154  -2.350  1.00  0.63           C  
ATOM    885  OE1 GLN A  53      23.702 -13.732  -3.305  1.00  0.63           O  
ATOM    886  NE2 GLN A  53      22.700 -13.805  -1.297  1.00  0.63           N  
ATOM    887  H   GLN A  53      23.847  -9.104  -5.619  1.00  0.63           H  
ATOM    888  HA  GLN A  53      21.975  -9.271  -3.287  1.00  0.63           H  
ATOM    889 1HB  GLN A  53      22.443 -11.433  -4.380  1.00  0.63           H  
ATOM    890 2HB  GLN A  53      24.160 -11.212  -4.109  1.00  0.63           H  
ATOM    891 1HG  GLN A  53      23.848 -11.258  -1.697  1.00  0.63           H  
ATOM    892 2HG  GLN A  53      22.082 -11.370  -1.883  1.00  0.63           H  
ATOM    893 1HE2 GLN A  53      22.754 -14.808  -1.250  1.00  0.63           H  
ATOM    894 2HE2 GLN A  53      22.271 -13.295  -0.553  1.00  0.63           H  
ATOM    895  N   ARG A  54      23.482  -8.472  -1.549  1.00  0.65           N  
ATOM    896  CA  ARG A  54      24.266  -7.952  -0.440  1.00  0.65           C  
ATOM    897  C   ARG A  54      24.585  -9.116   0.487  1.00  0.65           C  
ATOM    898  O   ARG A  54      23.848  -9.376   1.453  1.00  0.65           O  
ATOM    899  CB  ARG A  54      23.484  -6.873   0.285  1.00  0.65           C  
ATOM    900  CG  ARG A  54      24.156  -6.198   1.432  1.00  0.65           C  
ATOM    901  CD  ARG A  54      23.287  -5.113   1.972  1.00  0.65           C  
ATOM    902  NE  ARG A  54      23.852  -4.525   3.159  1.00  0.65           N  
ATOM    903  CZ  ARG A  54      24.703  -3.482   3.186  1.00  0.65           C  
ATOM    904  NH1 ARG A  54      25.080  -2.893   2.068  1.00  0.65           N  
ATOM    905  NH2 ARG A  54      25.158  -3.056   4.346  1.00  0.65           N  
ATOM    906  H   ARG A  54      22.483  -8.591  -1.400  1.00  0.65           H  
ATOM    907  HA  ARG A  54      25.195  -7.528  -0.823  1.00  0.65           H  
ATOM    908 1HB  ARG A  54      23.263  -6.088  -0.406  1.00  0.65           H  
ATOM    909 2HB  ARG A  54      22.534  -7.277   0.635  1.00  0.65           H  
ATOM    910 1HG  ARG A  54      24.338  -6.920   2.231  1.00  0.65           H  
ATOM    911 2HG  ARG A  54      25.101  -5.765   1.107  1.00  0.65           H  
ATOM    912 1HD  ARG A  54      23.164  -4.329   1.223  1.00  0.65           H  
ATOM    913 2HD  ARG A  54      22.309  -5.523   2.227  1.00  0.65           H  
ATOM    914  HE  ARG A  54      23.607  -4.960   4.065  1.00  0.65           H  
ATOM    915 1HH1 ARG A  54      24.731  -3.227   1.181  1.00  0.65           H  
ATOM    916 2HH1 ARG A  54      25.720  -2.113   2.099  1.00  0.65           H  
ATOM    917 1HH2 ARG A  54      24.857  -3.523   5.204  1.00  0.65           H  
ATOM    918 2HH2 ARG A  54      25.794  -2.278   4.387  1.00  0.65           H  
ATOM    919  N   SER A  55      25.649  -9.858   0.157  1.00  0.66           N  
ATOM    920  CA  SER A  55      25.937 -11.141   0.806  1.00  0.66           C  
ATOM    921  C   SER A  55      26.184 -11.057   2.310  1.00  0.66           C  
ATOM    922  O   SER A  55      25.950 -12.027   3.034  1.00  0.66           O  
ATOM    923  CB  SER A  55      27.136 -11.788   0.134  1.00  0.66           C  
ATOM    924  OG  SER A  55      28.308 -11.054   0.365  1.00  0.66           O  
ATOM    925  H   SER A  55      26.229  -9.552  -0.620  1.00  0.66           H  
ATOM    926  HA  SER A  55      25.074 -11.788   0.645  1.00  0.66           H  
ATOM    927 1HB  SER A  55      27.259 -12.806   0.501  1.00  0.66           H  
ATOM    928 2HB  SER A  55      26.949 -11.848  -0.939  1.00  0.66           H  
ATOM    929  HG  SER A  55      28.575 -11.256   1.267  1.00  0.66           H  
ATOM    930  N   LYS A  56      26.592  -9.886   2.791  1.00  0.67           N  
ATOM    931  CA  LYS A  56      26.838  -9.689   4.216  1.00  0.67           C  
ATOM    932  C   LYS A  56      25.552  -9.820   5.037  1.00  0.67           C  
ATOM    933  O   LYS A  56      25.582 -10.283   6.178  1.00  0.67           O  
ATOM    934  CB  LYS A  56      27.475  -8.320   4.460  1.00  0.67           C  
ATOM    935  CG  LYS A  56      28.912  -8.201   3.955  1.00  0.67           C  
ATOM    936  CD  LYS A  56      29.485  -6.812   4.207  1.00  0.67           C  
ATOM    937  CE  LYS A  56      30.918  -6.702   3.695  1.00  0.67           C  
ATOM    938  NZ  LYS A  56      31.478  -5.338   3.899  1.00  0.67           N  
ATOM    939  H   LYS A  56      26.755  -9.129   2.143  1.00  0.67           H  
ATOM    940  HA  LYS A  56      27.529 -10.460   4.556  1.00  0.67           H  
ATOM    941 1HB  LYS A  56      26.873  -7.549   3.972  1.00  0.67           H  
ATOM    942 2HB  LYS A  56      27.469  -8.104   5.529  1.00  0.67           H  
ATOM    943 1HG  LYS A  56      29.534  -8.939   4.462  1.00  0.67           H  
ATOM    944 2HG  LYS A  56      28.936  -8.407   2.885  1.00  0.67           H  
ATOM    945 1HD  LYS A  56      28.869  -6.066   3.700  1.00  0.67           H  
ATOM    946 2HD  LYS A  56      29.474  -6.601   5.276  1.00  0.67           H  
ATOM    947 1HE  LYS A  56      31.541  -7.423   4.223  1.00  0.67           H  
ATOM    948 2HE  LYS A  56      30.934  -6.934   2.630  1.00  0.67           H  
ATOM    949 1HZ  LYS A  56      32.424  -5.307   3.547  1.00  0.67           H  
ATOM    950 2HZ  LYS A  56      30.912  -4.664   3.402  1.00  0.67           H  
ATOM    951 3HZ  LYS A  56      31.477  -5.118   4.884  1.00  0.67           H  
ATOM    952  N   ASP A  57      24.433  -9.374   4.450  1.00  0.66           N  
ATOM    953  CA  ASP A  57      23.127  -9.388   5.106  1.00  0.66           C  
ATOM    954  C   ASP A  57      22.159 -10.366   4.433  1.00  0.66           C  
ATOM    955  O   ASP A  57      21.056 -10.599   4.928  1.00  0.66           O  
ATOM    956  CB  ASP A  57      22.528  -7.973   5.128  1.00  0.66           C  
ATOM    957  CG  ASP A  57      23.308  -6.990   6.017  1.00  0.66           C  
ATOM    958  OD1 ASP A  57      23.673  -7.383   7.090  1.00  0.66           O  
ATOM    959  OD2 ASP A  57      23.549  -5.861   5.616  1.00  0.66           O  
ATOM    960  H   ASP A  57      24.475  -9.059   3.486  1.00  0.66           H  
ATOM    961  HA  ASP A  57      23.265  -9.714   6.136  1.00  0.66           H  
ATOM    962 1HB  ASP A  57      22.484  -7.582   4.112  1.00  0.66           H  
ATOM    963 2HB  ASP A  57      21.510  -8.026   5.504  1.00  0.66           H  
ATOM    964  N   GLN A  58      22.591 -10.944   3.306  1.00  0.65           N  
ATOM    965  CA  GLN A  58      21.790 -11.844   2.470  1.00  0.65           C  
ATOM    966  C   GLN A  58      20.499 -11.177   2.005  1.00  0.65           C  
ATOM    967  O   GLN A  58      19.421 -11.774   2.039  1.00  0.65           O  
ATOM    968  CB  GLN A  58      21.472 -13.155   3.207  1.00  0.65           C  
ATOM    969  CG  GLN A  58      22.695 -14.040   3.521  1.00  0.65           C  
ATOM    970  CD  GLN A  58      23.289 -14.732   2.276  1.00  0.65           C  
ATOM    971  OE1 GLN A  58      22.630 -15.564   1.637  1.00  0.65           O  
ATOM    972  NE2 GLN A  58      24.530 -14.399   1.936  1.00  0.65           N  
ATOM    973  H   GLN A  58      23.510 -10.696   2.961  1.00  0.65           H  
ATOM    974  HA  GLN A  58      22.376 -12.083   1.582  1.00  0.65           H  
ATOM    975 1HB  GLN A  58      20.965 -12.943   4.144  1.00  0.65           H  
ATOM    976 2HB  GLN A  58      20.785 -13.744   2.601  1.00  0.65           H  
ATOM    977 1HG  GLN A  58      23.476 -13.407   3.956  1.00  0.65           H  
ATOM    978 2HG  GLN A  58      22.401 -14.809   4.234  1.00  0.65           H  
ATOM    979 1HE2 GLN A  58      24.963 -14.823   1.142  1.00  0.65           H  
ATOM    980 2HE2 GLN A  58      25.046 -13.699   2.479  1.00  0.65           H  
ATOM    981  N   LEU A  59      20.635  -9.932   1.558  1.00  0.63           N  
ATOM    982  CA  LEU A  59      19.501  -9.164   1.059  1.00  0.63           C  
ATOM    983  C   LEU A  59      19.644  -8.898  -0.431  1.00  0.63           C  
ATOM    984  O   LEU A  59      20.751  -8.921  -0.975  1.00  0.63           O  
ATOM    985  CB  LEU A  59      19.348  -7.857   1.820  1.00  0.63           C  
ATOM    986  CG  LEU A  59      19.221  -7.977   3.310  1.00  0.63           C  
ATOM    987  CD1 LEU A  59      19.208  -6.598   3.915  1.00  0.63           C  
ATOM    988  CD2 LEU A  59      17.953  -8.733   3.644  1.00  0.63           C  
ATOM    989  H   LEU A  59      21.574  -9.536   1.567  1.00  0.63           H  
ATOM    990  HA  LEU A  59      18.596  -9.751   1.209  1.00  0.63           H  
ATOM    991 1HB  LEU A  59      20.165  -7.184   1.575  1.00  0.63           H  
ATOM    992 2HB  LEU A  59      18.415  -7.435   1.493  1.00  0.63           H  
ATOM    993  HG  LEU A  59      20.063  -8.516   3.698  1.00  0.63           H  
ATOM    994 1HD1 LEU A  59      19.126  -6.678   4.999  1.00  0.63           H  
ATOM    995 2HD1 LEU A  59      20.133  -6.078   3.661  1.00  0.63           H  
ATOM    996 3HD1 LEU A  59      18.357  -6.044   3.528  1.00  0.63           H  
ATOM    997 1HD2 LEU A  59      17.858  -8.830   4.724  1.00  0.63           H  
ATOM    998 2HD2 LEU A  59      17.093  -8.193   3.248  1.00  0.63           H  
ATOM    999 3HD2 LEU A  59      18.001  -9.724   3.192  1.00  0.63           H  
ATOM   1000  N   PHE A  60      18.533  -8.631  -1.101  1.00  0.61           N  
ATOM   1001  CA  PHE A  60      18.587  -8.398  -2.534  1.00  0.61           C  
ATOM   1002  C   PHE A  60      17.982  -7.073  -2.981  1.00  0.61           C  
ATOM   1003  O   PHE A  60      17.025  -6.558  -2.397  1.00  0.61           O  
ATOM   1004  CB  PHE A  60      17.856  -9.529  -3.234  1.00  0.61           C  
ATOM   1005  CG  PHE A  60      18.429 -10.848  -2.936  1.00  0.61           C  
ATOM   1006  CD1 PHE A  60      18.008 -11.525  -1.810  1.00  0.61           C  
ATOM   1007  CD2 PHE A  60      19.377 -11.420  -3.739  1.00  0.61           C  
ATOM   1008  CE1 PHE A  60      18.520 -12.749  -1.490  1.00  0.61           C  
ATOM   1009  CE2 PHE A  60      19.892 -12.652  -3.427  1.00  0.61           C  
ATOM   1010  CZ  PHE A  60      19.462 -13.319  -2.299  1.00  0.61           C  
ATOM   1011  H   PHE A  60      17.649  -8.631  -0.607  1.00  0.61           H  
ATOM   1012  HA  PHE A  60      19.630  -8.407  -2.848  1.00  0.61           H  
ATOM   1013 1HB  PHE A  60      16.811  -9.538  -2.924  1.00  0.61           H  
ATOM   1014 2HB  PHE A  60      17.884  -9.373  -4.312  1.00  0.61           H  
ATOM   1015  HD1 PHE A  60      17.256 -11.064  -1.161  1.00  0.61           H  
ATOM   1016  HD2 PHE A  60      19.718 -10.887  -4.625  1.00  0.61           H  
ATOM   1017  HE1 PHE A  60      18.175 -13.262  -0.586  1.00  0.61           H  
ATOM   1018  HE2 PHE A  60      20.647 -13.102  -4.067  1.00  0.61           H  
ATOM   1019  HZ  PHE A  60      19.878 -14.295  -2.051  1.00  0.61           H  
ATOM   1020  N   LYS A  61      18.539  -6.538  -4.051  1.00  0.60           N  
ATOM   1021  CA  LYS A  61      18.033  -5.336  -4.694  1.00  0.60           C  
ATOM   1022  C   LYS A  61      17.891  -5.589  -6.173  1.00  0.60           C  
ATOM   1023  O   LYS A  61      18.803  -6.118  -6.817  1.00  0.60           O  
ATOM   1024  CB  LYS A  61      18.964  -4.138  -4.455  1.00  0.60           C  
ATOM   1025  CG  LYS A  61      18.564  -2.843  -5.165  1.00  0.60           C  
ATOM   1026  CD  LYS A  61      19.533  -1.683  -4.843  1.00  0.60           C  
ATOM   1027  CE  LYS A  61      19.170  -0.430  -5.673  1.00  0.60           C  
ATOM   1028  NZ  LYS A  61      20.003   0.771  -5.336  1.00  0.60           N  
ATOM   1029  H   LYS A  61      19.364  -6.995  -4.444  1.00  0.60           H  
ATOM   1030  HA  LYS A  61      17.046  -5.104  -4.293  1.00  0.60           H  
ATOM   1031 1HB  LYS A  61      18.977  -3.910  -3.396  1.00  0.60           H  
ATOM   1032 2HB  LYS A  61      19.979  -4.394  -4.756  1.00  0.60           H  
ATOM   1033 1HG  LYS A  61      18.548  -2.999  -6.245  1.00  0.60           H  
ATOM   1034 2HG  LYS A  61      17.559  -2.552  -4.845  1.00  0.60           H  
ATOM   1035 1HD  LYS A  61      19.462  -1.440  -3.778  1.00  0.60           H  
ATOM   1036 2HD  LYS A  61      20.557  -1.985  -5.062  1.00  0.60           H  
ATOM   1037 1HE  LYS A  61      19.291  -0.654  -6.733  1.00  0.60           H  
ATOM   1038 2HE  LYS A  61      18.149  -0.193  -5.499  1.00  0.60           H  
ATOM   1039 1HZ  LYS A  61      19.673   1.576  -5.909  1.00  0.60           H  
ATOM   1040 2HZ  LYS A  61      19.877   0.998  -4.364  1.00  0.60           H  
ATOM   1041 3HZ  LYS A  61      20.971   0.592  -5.519  1.00  0.60           H  
ATOM   1042  N   SER A  62      16.753  -5.218  -6.731  1.00  0.59           N  
ATOM   1043  CA  SER A  62      16.586  -5.420  -8.155  1.00  0.59           C  
ATOM   1044  C   SER A  62      16.321  -4.123  -8.877  1.00  0.59           C  
ATOM   1045  O   SER A  62      15.654  -3.223  -8.358  1.00  0.59           O  
ATOM   1046  CB  SER A  62      15.466  -6.404  -8.441  1.00  0.59           C  
ATOM   1047  OG  SER A  62      15.763  -7.689  -7.946  1.00  0.59           O  
ATOM   1048  H   SER A  62      16.019  -4.793  -6.177  1.00  0.59           H  
ATOM   1049  HA  SER A  62      17.505  -5.832  -8.557  1.00  0.59           H  
ATOM   1050 1HB  SER A  62      14.549  -6.040  -7.984  1.00  0.59           H  
ATOM   1051 2HB  SER A  62      15.294  -6.457  -9.517  1.00  0.59           H  
ATOM   1052  HG  SER A  62      16.329  -8.095  -8.601  1.00  0.59           H  
ATOM   1053  N   THR A  63      16.830  -4.069 -10.097  1.00  0.60           N  
ATOM   1054  CA  THR A  63      16.592  -2.968 -10.999  1.00  0.60           C  
ATOM   1055  C   THR A  63      15.842  -3.503 -12.194  1.00  0.60           C  
ATOM   1056  O   THR A  63      16.155  -4.571 -12.729  1.00  0.60           O  
ATOM   1057  CB  THR A  63      17.894  -2.273 -11.454  1.00  0.60           C  
ATOM   1058  OG1 THR A  63      18.595  -1.757 -10.310  1.00  0.60           O  
ATOM   1059  CG2 THR A  63      17.571  -1.101 -12.409  1.00  0.60           C  
ATOM   1060  H   THR A  63      17.409  -4.848 -10.408  1.00  0.60           H  
ATOM   1061  HA  THR A  63      15.959  -2.239 -10.510  1.00  0.60           H  
ATOM   1062  HB  THR A  63      18.531  -2.993 -11.966  1.00  0.60           H  
ATOM   1063  HG1 THR A  63      18.914  -2.486  -9.775  1.00  0.60           H  
ATOM   1064 1HG2 THR A  63      18.497  -0.620 -12.716  1.00  0.60           H  
ATOM   1065 2HG2 THR A  63      17.053  -1.469 -13.293  1.00  0.60           H  
ATOM   1066 3HG2 THR A  63      16.939  -0.376 -11.899  1.00  0.60           H  
ATOM   1067  N   LEU A  64      14.812  -2.786 -12.568  1.00  0.63           N  
ATOM   1068  CA  LEU A  64      13.968  -3.143 -13.679  1.00  0.63           C  
ATOM   1069  C   LEU A  64      14.043  -2.151 -14.807  1.00  0.63           C  
ATOM   1070  O   LEU A  64      13.859  -0.955 -14.595  1.00  0.63           O  
ATOM   1071  CB  LEU A  64      12.547  -3.260 -13.174  1.00  0.63           C  
ATOM   1072  CG  LEU A  64      11.529  -3.460 -14.149  1.00  0.63           C  
ATOM   1073  CD1 LEU A  64      11.778  -4.696 -14.824  1.00  0.63           C  
ATOM   1074  CD2 LEU A  64      10.218  -3.512 -13.444  1.00  0.63           C  
ATOM   1075  H   LEU A  64      14.612  -1.934 -12.056  1.00  0.63           H  
ATOM   1076  HA  LEU A  64      14.285  -4.112 -14.059  1.00  0.63           H  
ATOM   1077 1HB  LEU A  64      12.499  -4.096 -12.477  1.00  0.63           H  
ATOM   1078 2HB  LEU A  64      12.303  -2.347 -12.624  1.00  0.63           H  
ATOM   1079  HG  LEU A  64      11.526  -2.657 -14.878  1.00  0.63           H  
ATOM   1080 1HD1 LEU A  64      11.021  -4.839 -15.491  1.00  0.63           H  
ATOM   1081 2HD1 LEU A  64      12.713  -4.661 -15.332  1.00  0.63           H  
ATOM   1082 3HD1 LEU A  64      11.796  -5.468 -14.139  1.00  0.63           H  
ATOM   1083 1HD2 LEU A  64       9.464  -3.693 -14.180  1.00  0.63           H  
ATOM   1084 2HD2 LEU A  64      10.215  -4.318 -12.717  1.00  0.63           H  
ATOM   1085 3HD2 LEU A  64      10.033  -2.567 -12.933  1.00  0.63           H  
ATOM   1086  N   THR A  65      14.337  -2.635 -16.004  1.00  0.66           N  
ATOM   1087  CA  THR A  65      14.388  -1.748 -17.138  1.00  0.66           C  
ATOM   1088  C   THR A  65      13.205  -2.017 -18.042  1.00  0.66           C  
ATOM   1089  O   THR A  65      12.962  -3.165 -18.432  1.00  0.66           O  
ATOM   1090  CB  THR A  65      15.678  -1.921 -17.957  1.00  0.66           C  
ATOM   1091  OG1 THR A  65      16.815  -1.667 -17.131  1.00  0.66           O  
ATOM   1092  CG2 THR A  65      15.679  -0.901 -19.114  1.00  0.66           C  
ATOM   1093  H   THR A  65      14.514  -3.633 -16.119  1.00  0.66           H  
ATOM   1094  HA  THR A  65      14.325  -0.726 -16.795  1.00  0.66           H  
ATOM   1095  HB  THR A  65      15.736  -2.936 -18.352  1.00  0.66           H  
ATOM   1096  HG1 THR A  65      17.610  -1.702 -17.670  1.00  0.66           H  
ATOM   1097 1HG2 THR A  65      16.594  -1.007 -19.693  1.00  0.66           H  
ATOM   1098 2HG2 THR A  65      14.822  -1.073 -19.763  1.00  0.66           H  
ATOM   1099 3HG2 THR A  65      15.624   0.110 -18.705  1.00  0.66           H  
ATOM   1100  N   ILE A  66      12.456  -0.963 -18.346  1.00  0.68           N  
ATOM   1101  CA  ILE A  66      11.322  -1.061 -19.256  1.00  0.68           C  
ATOM   1102  C   ILE A  66      11.479  -0.037 -20.349  1.00  0.68           C  
ATOM   1103  O   ILE A  66      11.658   1.153 -20.066  1.00  0.68           O  
ATOM   1104  CB  ILE A  66       9.970  -0.841 -18.572  1.00  0.68           C  
ATOM   1105  CG1 ILE A  66       9.764  -1.852 -17.493  1.00  0.68           C  
ATOM   1106  CG2 ILE A  66       8.855  -0.979 -19.621  1.00  0.68           C  
ATOM   1107  CD1 ILE A  66       8.579  -1.596 -16.665  1.00  0.68           C  
ATOM   1108  H   ILE A  66      12.723  -0.059 -17.950  1.00  0.68           H  
ATOM   1109  HA  ILE A  66      11.317  -2.049 -19.713  1.00  0.68           H  
ATOM   1110  HB  ILE A  66       9.936   0.147 -18.122  1.00  0.68           H  
ATOM   1111 1HG1 ILE A  66       9.656  -2.823 -17.957  1.00  0.68           H  
ATOM   1112 2HG1 ILE A  66      10.629  -1.869 -16.848  1.00  0.68           H  
ATOM   1113 1HG2 ILE A  66       7.912  -0.834 -19.147  1.00  0.68           H  
ATOM   1114 2HG2 ILE A  66       8.981  -0.238 -20.403  1.00  0.68           H  
ATOM   1115 3HG2 ILE A  66       8.892  -1.983 -20.063  1.00  0.68           H  
ATOM   1116 1HD1 ILE A  66       8.515  -2.376 -15.943  1.00  0.68           H  
ATOM   1117 2HD1 ILE A  66       8.672  -0.631 -16.167  1.00  0.68           H  
ATOM   1118 3HD1 ILE A  66       7.685  -1.602 -17.290  1.00  0.68           H  
ATOM   1119  N   LYS A  67      11.442  -0.493 -21.596  1.00  0.70           N  
ATOM   1120  CA  LYS A  67      11.573   0.365 -22.784  1.00  0.70           C  
ATOM   1121  C   LYS A  67      12.931   1.079 -22.907  1.00  0.70           C  
ATOM   1122  O   LYS A  67      13.719   0.779 -23.806  1.00  0.70           O  
ATOM   1123  CB  LYS A  67      10.456   1.427 -22.797  1.00  0.70           C  
ATOM   1124  CG  LYS A  67      10.457   2.352 -24.007  1.00  0.70           C  
ATOM   1125  CD  LYS A  67       9.285   3.331 -23.951  1.00  0.70           C  
ATOM   1126  CE  LYS A  67       9.325   4.321 -25.113  1.00  0.70           C  
ATOM   1127  NZ  LYS A  67      10.424   5.339 -24.939  1.00  0.70           N  
ATOM   1128  H   LYS A  67      11.280  -1.498 -21.718  1.00  0.70           H  
ATOM   1129  HA  LYS A  67      11.455  -0.256 -23.667  1.00  0.70           H  
ATOM   1130 1HB  LYS A  67       9.493   0.935 -22.741  1.00  0.70           H  
ATOM   1131 2HB  LYS A  67      10.528   2.082 -21.940  1.00  0.70           H  
ATOM   1132 1HG  LYS A  67      11.384   2.922 -24.040  1.00  0.70           H  
ATOM   1133 2HG  LYS A  67      10.386   1.761 -24.917  1.00  0.70           H  
ATOM   1134 1HD  LYS A  67       8.343   2.785 -23.970  1.00  0.70           H  
ATOM   1135 2HD  LYS A  67       9.345   3.892 -23.018  1.00  0.70           H  
ATOM   1136 1HE  LYS A  67       9.494   3.774 -26.039  1.00  0.70           H  
ATOM   1137 2HE  LYS A  67       8.370   4.839 -25.177  1.00  0.70           H  
ATOM   1138 1HZ  LYS A  67      10.440   5.977 -25.707  1.00  0.70           H  
ATOM   1139 2HZ  LYS A  67      10.295   5.860 -24.085  1.00  0.70           H  
ATOM   1140 3HZ  LYS A  67      11.349   4.889 -24.868  1.00  0.70           H  
ATOM   1141  N   ASP A  68      13.184   2.025 -22.000  1.00  0.71           N  
ATOM   1142  CA  ASP A  68      14.410   2.809 -21.965  1.00  0.71           C  
ATOM   1143  C   ASP A  68      14.729   3.400 -20.588  1.00  0.71           C  
ATOM   1144  O   ASP A  68      15.673   4.180 -20.450  1.00  0.71           O  
ATOM   1145  CB  ASP A  68      14.298   3.919 -23.016  1.00  0.71           C  
ATOM   1146  CG  ASP A  68      13.096   4.916 -22.772  1.00  0.71           C  
ATOM   1147  OD1 ASP A  68      12.653   5.105 -21.652  1.00  0.71           O  
ATOM   1148  OD2 ASP A  68      12.574   5.411 -23.774  1.00  0.71           O  
ATOM   1149  H   ASP A  68      12.488   2.171 -21.283  1.00  0.71           H  
ATOM   1150  HA  ASP A  68      15.235   2.153 -22.245  1.00  0.71           H  
ATOM   1151 1HB  ASP A  68      15.223   4.495 -23.025  1.00  0.71           H  
ATOM   1152 2HB  ASP A  68      14.190   3.469 -24.005  1.00  0.71           H  
ATOM   1153  N   THR A  69      13.950   3.022 -19.576  1.00  0.70           N  
ATOM   1154  CA  THR A  69      14.109   3.581 -18.234  1.00  0.70           C  
ATOM   1155  C   THR A  69      14.305   2.528 -17.162  1.00  0.70           C  
ATOM   1156  O   THR A  69      13.612   1.508 -17.138  1.00  0.70           O  
ATOM   1157  CB  THR A  69      12.905   4.478 -17.871  1.00  0.70           C  
ATOM   1158  OG1 THR A  69      12.826   5.587 -18.805  1.00  0.70           O  
ATOM   1159  CG2 THR A  69      13.024   5.025 -16.424  1.00  0.70           C  
ATOM   1160  H   THR A  69      13.194   2.369 -19.762  1.00  0.70           H  
ATOM   1161  HA  THR A  69      14.998   4.211 -18.232  1.00  0.70           H  
ATOM   1162  HB  THR A  69      11.992   3.889 -17.954  1.00  0.70           H  
ATOM   1163  HG1 THR A  69      12.778   5.269 -19.753  1.00  0.70           H  
ATOM   1164 1HG2 THR A  69      12.159   5.649 -16.201  1.00  0.70           H  
ATOM   1165 2HG2 THR A  69      13.059   4.207 -15.710  1.00  0.70           H  
ATOM   1166 3HG2 THR A  69      13.931   5.620 -16.331  1.00  0.70           H  
ATOM   1167  N   CYS A  70      15.269   2.775 -16.279  1.00  0.69           N  
ATOM   1168  CA  CYS A  70      15.530   1.868 -15.175  1.00  0.69           C  
ATOM   1169  C   CYS A  70      14.827   2.329 -13.906  1.00  0.69           C  
ATOM   1170  O   CYS A  70      14.829   3.524 -13.601  1.00  0.69           O  
ATOM   1171  CB  CYS A  70      17.027   1.773 -14.927  1.00  0.69           C  
ATOM   1172  SG  CYS A  70      17.933   1.065 -16.287  1.00  0.69           S  
ATOM   1173  H   CYS A  70      15.814   3.625 -16.362  1.00  0.69           H  
ATOM   1174  HA  CYS A  70      15.167   0.883 -15.438  1.00  0.69           H  
ATOM   1175 1HB  CYS A  70      17.430   2.763 -14.751  1.00  0.69           H  
ATOM   1176 2HB  CYS A  70      17.214   1.184 -14.043  1.00  0.69           H  
ATOM   1177  HG  CYS A  70      17.265  -0.104 -16.309  1.00  0.69           H  
ATOM   1178  N   TYR A  71      14.278   1.376 -13.163  1.00  0.68           N  
ATOM   1179  CA  TYR A  71      13.602   1.646 -11.906  1.00  0.68           C  
ATOM   1180  C   TYR A  71      14.118   0.711 -10.814  1.00  0.68           C  
ATOM   1181  O   TYR A  71      14.374  -0.464 -11.075  1.00  0.68           O  
ATOM   1182  CB  TYR A  71      12.109   1.378 -12.066  1.00  0.68           C  
ATOM   1183  CG  TYR A  71      11.399   2.132 -13.180  1.00  0.68           C  
ATOM   1184  CD1 TYR A  71      11.334   1.568 -14.459  1.00  0.68           C  
ATOM   1185  CD2 TYR A  71      10.814   3.352 -12.940  1.00  0.68           C  
ATOM   1186  CE1 TYR A  71      10.675   2.228 -15.471  1.00  0.68           C  
ATOM   1187  CE2 TYR A  71      10.152   4.011 -13.953  1.00  0.68           C  
ATOM   1188  CZ  TYR A  71      10.079   3.457 -15.211  1.00  0.68           C  
ATOM   1189  OH  TYR A  71       9.411   4.123 -16.218  1.00  0.68           O  
ATOM   1190  H   TYR A  71      14.286   0.428 -13.524  1.00  0.68           H  
ATOM   1191  HA  TYR A  71      13.787   2.675 -11.606  1.00  0.68           H  
ATOM   1192 1HB  TYR A  71      11.963   0.310 -12.245  1.00  0.68           H  
ATOM   1193 2HB  TYR A  71      11.606   1.610 -11.134  1.00  0.68           H  
ATOM   1194  HD1 TYR A  71      11.803   0.600 -14.656  1.00  0.68           H  
ATOM   1195  HD2 TYR A  71      10.875   3.784 -11.955  1.00  0.68           H  
ATOM   1196  HE1 TYR A  71      10.625   1.786 -16.466  1.00  0.68           H  
ATOM   1197  HE2 TYR A  71       9.689   4.966 -13.765  1.00  0.68           H  
ATOM   1198  HH  TYR A  71       9.617   3.717 -17.064  1.00  0.68           H  
ATOM   1199  N   SER A  72      14.203   1.179  -9.580  1.00  0.68           N  
ATOM   1200  CA  SER A  72      14.599   0.266  -8.506  1.00  0.68           C  
ATOM   1201  C   SER A  72      14.155   0.736  -7.136  1.00  0.68           C  
ATOM   1202  O   SER A  72      13.764   1.887  -6.954  1.00  0.68           O  
ATOM   1203  CB  SER A  72      16.100   0.049  -8.510  1.00  0.68           C  
ATOM   1204  OG  SER A  72      16.785   1.178  -8.164  1.00  0.68           O  
ATOM   1205  H   SER A  72      14.016   2.167  -9.401  1.00  0.68           H  
ATOM   1206  HA  SER A  72      14.124  -0.700  -8.690  1.00  0.68           H  
ATOM   1207 1HB  SER A  72      16.357  -0.755  -7.822  1.00  0.68           H  
ATOM   1208 2HB  SER A  72      16.415  -0.257  -9.488  1.00  0.68           H  
ATOM   1209  HG  SER A  72      16.638   1.294  -7.219  1.00  0.68           H  
ATOM   1210  N   SER A  73      14.221  -0.156  -6.169  1.00  0.67           N  
ATOM   1211  CA  SER A  73      13.896   0.237  -4.812  1.00  0.67           C  
ATOM   1212  C   SER A  73      15.121   0.701  -4.057  1.00  0.67           C  
ATOM   1213  O   SER A  73      16.214   0.188  -4.264  1.00  0.67           O  
ATOM   1214  CB  SER A  73      13.243  -0.872  -4.052  1.00  0.67           C  
ATOM   1215  OG  SER A  73      13.053  -0.468  -2.728  1.00  0.67           O  
ATOM   1216  H   SER A  73      14.524  -1.101  -6.373  1.00  0.67           H  
ATOM   1217  HA  SER A  73      13.196   1.067  -4.856  1.00  0.67           H  
ATOM   1218 1HB  SER A  73      12.276  -1.101  -4.503  1.00  0.67           H  
ATOM   1219 2HB  SER A  73      13.851  -1.776  -4.085  1.00  0.67           H  
ATOM   1220  HG  SER A  73      12.250  -0.930  -2.428  1.00  0.67           H  
ATOM   1221  N   SER A  74      14.923   1.623  -3.130  1.00  0.67           N  
ATOM   1222  CA  SER A  74      16.010   2.096  -2.276  1.00  0.67           C  
ATOM   1223  C   SER A  74      16.221   1.178  -1.069  1.00  0.67           C  
ATOM   1224  O   SER A  74      17.133   1.390  -0.268  1.00  0.67           O  
ATOM   1225  CB  SER A  74      15.727   3.493  -1.785  1.00  0.67           C  
ATOM   1226  OG  SER A  74      15.678   4.403  -2.843  1.00  0.67           O  
ATOM   1227  H   SER A  74      13.981   1.993  -3.029  1.00  0.67           H  
ATOM   1228  HA  SER A  74      16.927   2.111  -2.865  1.00  0.67           H  
ATOM   1229 1HB  SER A  74      14.780   3.491  -1.276  1.00  0.67           H  
ATOM   1230 2HB  SER A  74      16.488   3.794  -1.070  1.00  0.67           H  
ATOM   1231  HG  SER A  74      16.523   4.327  -3.305  1.00  0.67           H  
ATOM   1232  N   LEU A  75      15.351   0.185  -0.926  1.00  0.68           N  
ATOM   1233  CA  LEU A  75      15.392  -0.761   0.174  1.00  0.68           C  
ATOM   1234  C   LEU A  75      15.831  -2.137  -0.315  1.00  0.68           C  
ATOM   1235  O   LEU A  75      15.539  -2.526  -1.444  1.00  0.68           O  
ATOM   1236  CB  LEU A  75      14.006  -0.857   0.806  1.00  0.68           C  
ATOM   1237  CG  LEU A  75      13.421   0.458   1.317  1.00  0.68           C  
ATOM   1238  CD1 LEU A  75      12.013   0.217   1.821  1.00  0.68           C  
ATOM   1239  CD2 LEU A  75      14.306   1.013   2.406  1.00  0.68           C  
ATOM   1240  H   LEU A  75      14.626   0.062  -1.628  1.00  0.68           H  
ATOM   1241  HA  LEU A  75      16.108  -0.411   0.916  1.00  0.68           H  
ATOM   1242 1HB  LEU A  75      13.315  -1.256   0.060  1.00  0.68           H  
ATOM   1243 2HB  LEU A  75      14.049  -1.559   1.640  1.00  0.68           H  
ATOM   1244  HG  LEU A  75      13.367   1.167   0.506  1.00  0.68           H  
ATOM   1245 1HD1 LEU A  75      11.583   1.154   2.174  1.00  0.68           H  
ATOM   1246 2HD1 LEU A  75      11.406  -0.171   1.013  1.00  0.68           H  
ATOM   1247 3HD1 LEU A  75      12.033  -0.503   2.638  1.00  0.68           H  
ATOM   1248 1HD2 LEU A  75      13.892   1.947   2.774  1.00  0.68           H  
ATOM   1249 2HD2 LEU A  75      14.361   0.297   3.226  1.00  0.68           H  
ATOM   1250 3HD2 LEU A  75      15.308   1.188   2.010  1.00  0.68           H  
ATOM   1251  N   TRP A  76      16.492  -2.891   0.552  1.00  0.67           N  
ATOM   1252  CA  TRP A  76      16.883  -4.256   0.214  1.00  0.67           C  
ATOM   1253  C   TRP A  76      15.831  -5.240   0.755  1.00  0.67           C  
ATOM   1254  O   TRP A  76      15.212  -4.994   1.801  1.00  0.67           O  
ATOM   1255  CB  TRP A  76      18.269  -4.526   0.784  1.00  0.67           C  
ATOM   1256  CG  TRP A  76      19.356  -3.723   0.139  1.00  0.67           C  
ATOM   1257  CD1 TRP A  76      19.668  -2.423   0.392  1.00  0.67           C  
ATOM   1258  CD2 TRP A  76      20.313  -4.179  -0.843  1.00  0.67           C  
ATOM   1259  NE1 TRP A  76      20.728  -2.032  -0.386  1.00  0.67           N  
ATOM   1260  CE2 TRP A  76      21.131  -3.096  -1.151  1.00  0.67           C  
ATOM   1261  CE3 TRP A  76      20.531  -5.387  -1.471  1.00  0.67           C  
ATOM   1262  CZ2 TRP A  76      22.153  -3.193  -2.082  1.00  0.67           C  
ATOM   1263  CZ3 TRP A  76      21.546  -5.492  -2.405  1.00  0.67           C  
ATOM   1264  CH2 TRP A  76      22.335  -4.423  -2.705  1.00  0.67           C  
ATOM   1265  H   TRP A  76      16.724  -2.516   1.460  1.00  0.67           H  
ATOM   1266  HA  TRP A  76      16.926  -4.359  -0.871  1.00  0.67           H  
ATOM   1267 1HB  TRP A  76      18.281  -4.364   1.856  1.00  0.67           H  
ATOM   1268 2HB  TRP A  76      18.505  -5.534   0.587  1.00  0.67           H  
ATOM   1269  HD1 TRP A  76      19.145  -1.781   1.100  1.00  0.67           H  
ATOM   1270  HE1 TRP A  76      21.141  -1.109  -0.390  1.00  0.67           H  
ATOM   1271  HE3 TRP A  76      19.912  -6.226  -1.230  1.00  0.67           H  
ATOM   1272  HZ2 TRP A  76      22.796  -2.349  -2.327  1.00  0.67           H  
ATOM   1273  HZ3 TRP A  76      21.697  -6.451  -2.890  1.00  0.67           H  
ATOM   1274  HH2 TRP A  76      23.125  -4.535  -3.441  1.00  0.67           H  
ATOM   1275  N   ALA A  77      15.614  -6.340   0.031  1.00  0.66           N  
ATOM   1276  CA  ALA A  77      14.622  -7.344   0.410  1.00  0.66           C  
ATOM   1277  C   ALA A  77      15.236  -8.658   0.867  1.00  0.66           C  
ATOM   1278  O   ALA A  77      16.344  -9.020   0.498  1.00  0.66           O  
ATOM   1279  CB  ALA A  77      13.683  -7.598  -0.754  1.00  0.66           C  
ATOM   1280  H   ALA A  77      16.143  -6.470  -0.827  1.00  0.66           H  
ATOM   1281  HA  ALA A  77      14.051  -6.948   1.241  1.00  0.66           H  
ATOM   1282 1HB  ALA A  77      12.922  -8.310  -0.459  1.00  0.66           H  
ATOM   1283 2HB  ALA A  77      13.208  -6.665  -1.056  1.00  0.66           H  
ATOM   1284 3HB  ALA A  77      14.250  -8.003  -1.586  1.00  0.66           H  
ATOM   1285  N   LYS A  78      14.477  -9.417   1.642  1.00  0.65           N  
ATOM   1286  CA  LYS A  78      14.908 -10.730   2.130  1.00  0.65           C  
ATOM   1287  C   LYS A  78      15.076 -11.808   1.047  1.00  0.65           C  
ATOM   1288  O   LYS A  78      15.723 -12.830   1.280  1.00  0.65           O  
ATOM   1289  CB  LYS A  78      13.926 -11.216   3.182  1.00  0.65           C  
ATOM   1290  CG  LYS A  78      13.965 -10.403   4.474  1.00  0.65           C  
ATOM   1291  CD  LYS A  78      12.956 -10.917   5.493  1.00  0.65           C  
ATOM   1292  CE  LYS A  78      13.003 -10.101   6.780  1.00  0.65           C  
ATOM   1293  NZ  LYS A  78      11.999 -10.573   7.773  1.00  0.65           N  
ATOM   1294  H   LYS A  78      13.568  -9.077   1.921  1.00  0.65           H  
ATOM   1295  HA  LYS A  78      15.879 -10.605   2.604  1.00  0.65           H  
ATOM   1296 1HB  LYS A  78      12.912 -11.179   2.782  1.00  0.65           H  
ATOM   1297 2HB  LYS A  78      14.144 -12.255   3.428  1.00  0.65           H  
ATOM   1298 1HG  LYS A  78      14.966 -10.461   4.905  1.00  0.65           H  
ATOM   1299 2HG  LYS A  78      13.747  -9.358   4.252  1.00  0.65           H  
ATOM   1300 1HD  LYS A  78      11.951 -10.858   5.072  1.00  0.65           H  
ATOM   1301 2HD  LYS A  78      13.173 -11.959   5.727  1.00  0.65           H  
ATOM   1302 1HE  LYS A  78      13.997 -10.182   7.216  1.00  0.65           H  
ATOM   1303 2HE  LYS A  78      12.804  -9.055   6.546  1.00  0.65           H  
ATOM   1304 1HZ  LYS A  78      12.062 -10.009   8.609  1.00  0.65           H  
ATOM   1305 2HZ  LYS A  78      11.072 -10.491   7.380  1.00  0.65           H  
ATOM   1306 3HZ  LYS A  78      12.182 -11.539   8.004  1.00  0.65           H  
ATOM   1307  N   SER A  79      14.460 -11.608  -0.114  1.00  0.64           N  
ATOM   1308  CA  SER A  79      14.529 -12.593  -1.190  1.00  0.64           C  
ATOM   1309  C   SER A  79      14.515 -11.940  -2.550  1.00  0.64           C  
ATOM   1310  O   SER A  79      13.964 -10.848  -2.720  1.00  0.64           O  
ATOM   1311  CB  SER A  79      13.339 -13.528  -1.121  1.00  0.64           C  
ATOM   1312  OG  SER A  79      12.132 -12.823  -1.381  1.00  0.64           O  
ATOM   1313  H   SER A  79      13.953 -10.749  -0.248  1.00  0.64           H  
ATOM   1314  HA  SER A  79      15.454 -13.163  -1.086  1.00  0.64           H  
ATOM   1315 1HB  SER A  79      13.458 -14.339  -1.837  1.00  0.64           H  
ATOM   1316 2HB  SER A  79      13.296 -13.972  -0.127  1.00  0.64           H  
ATOM   1317  HG  SER A  79      11.433 -13.343  -0.959  1.00  0.64           H  
ATOM   1318  N   LYS A  80      15.004 -12.676  -3.549  1.00  0.64           N  
ATOM   1319  CA  LYS A  80      15.012 -12.185  -4.916  1.00  0.64           C  
ATOM   1320  C   LYS A  80      13.605 -11.909  -5.403  1.00  0.64           C  
ATOM   1321  O   LYS A  80      13.361 -10.917  -6.085  1.00  0.64           O  
ATOM   1322  CB  LYS A  80      15.647 -13.214  -5.849  1.00  0.64           C  
ATOM   1323  CG  LYS A  80      17.130 -13.402  -5.653  1.00  0.64           C  
ATOM   1324  CD  LYS A  80      17.695 -14.431  -6.617  1.00  0.64           C  
ATOM   1325  CE  LYS A  80      19.189 -14.625  -6.412  1.00  0.64           C  
ATOM   1326  NZ  LYS A  80      19.749 -15.659  -7.332  1.00  0.64           N  
ATOM   1327  H   LYS A  80      15.422 -13.573  -3.342  1.00  0.64           H  
ATOM   1328  HA  LYS A  80      15.583 -11.256  -4.953  1.00  0.64           H  
ATOM   1329 1HB  LYS A  80      15.164 -14.181  -5.708  1.00  0.64           H  
ATOM   1330 2HB  LYS A  80      15.481 -12.914  -6.885  1.00  0.64           H  
ATOM   1331 1HG  LYS A  80      17.631 -12.467  -5.793  1.00  0.64           H  
ATOM   1332 2HG  LYS A  80      17.311 -13.738  -4.635  1.00  0.64           H  
ATOM   1333 1HD  LYS A  80      17.190 -15.386  -6.467  1.00  0.64           H  
ATOM   1334 2HD  LYS A  80      17.519 -14.102  -7.641  1.00  0.64           H  
ATOM   1335 1HE  LYS A  80      19.699 -13.677  -6.589  1.00  0.64           H  
ATOM   1336 2HE  LYS A  80      19.369 -14.936  -5.384  1.00  0.64           H  
ATOM   1337 1HZ  LYS A  80      20.741 -15.758  -7.162  1.00  0.64           H  
ATOM   1338 2HZ  LYS A  80      19.289 -16.543  -7.165  1.00  0.64           H  
ATOM   1339 3HZ  LYS A  80      19.598 -15.378  -8.290  1.00  0.64           H  
ATOM   1340  N   ARG A  81      12.658 -12.767  -5.025  1.00  0.63           N  
ATOM   1341  CA  ARG A  81      11.296 -12.575  -5.487  1.00  0.63           C  
ATOM   1342  C   ARG A  81      10.712 -11.293  -4.931  1.00  0.63           C  
ATOM   1343  O   ARG A  81      10.054 -10.538  -5.655  1.00  0.63           O  
ATOM   1344  CB  ARG A  81      10.411 -13.742  -5.074  1.00  0.63           C  
ATOM   1345  CG  ARG A  81      10.694 -15.051  -5.805  1.00  0.63           C  
ATOM   1346  CD  ARG A  81       9.832 -16.164  -5.308  1.00  0.63           C  
ATOM   1347  NE  ARG A  81      10.100 -17.416  -6.005  1.00  0.63           N  
ATOM   1348  CZ  ARG A  81       9.559 -18.608  -5.679  1.00  0.63           C  
ATOM   1349  NH1 ARG A  81       8.724 -18.699  -4.667  1.00  0.63           N  
ATOM   1350  NH2 ARG A  81       9.869 -19.687  -6.377  1.00  0.63           N  
ATOM   1351  H   ARG A  81      12.894 -13.553  -4.439  1.00  0.63           H  
ATOM   1352  HA  ARG A  81      11.305 -12.508  -6.577  1.00  0.63           H  
ATOM   1353 1HB  ARG A  81      10.532 -13.923  -4.006  1.00  0.63           H  
ATOM   1354 2HB  ARG A  81       9.367 -13.483  -5.244  1.00  0.63           H  
ATOM   1355 1HG  ARG A  81      10.505 -14.917  -6.870  1.00  0.63           H  
ATOM   1356 2HG  ARG A  81      11.738 -15.329  -5.654  1.00  0.63           H  
ATOM   1357 1HD  ARG A  81      10.018 -16.319  -4.246  1.00  0.63           H  
ATOM   1358 2HD  ARG A  81       8.784 -15.907  -5.458  1.00  0.63           H  
ATOM   1359  HE  ARG A  81      10.738 -17.389  -6.790  1.00  0.63           H  
ATOM   1360 1HH1 ARG A  81       8.485 -17.875  -4.134  1.00  0.63           H  
ATOM   1361 2HH1 ARG A  81       8.319 -19.592  -4.425  1.00  0.63           H  
ATOM   1362 1HH2 ARG A  81      10.512 -19.619  -7.154  1.00  0.63           H  
ATOM   1363 2HH2 ARG A  81       9.465 -20.579  -6.133  1.00  0.63           H  
ATOM   1364  N   ASN A  82      10.979 -10.995  -3.657  1.00  0.63           N  
ATOM   1365  CA  ASN A  82      10.404  -9.771  -3.141  1.00  0.63           C  
ATOM   1366  C   ASN A  82      11.118  -8.572  -3.766  1.00  0.63           C  
ATOM   1367  O   ASN A  82      10.498  -7.536  -4.030  1.00  0.63           O  
ATOM   1368  CB  ASN A  82      10.419  -9.750  -1.628  1.00  0.63           C  
ATOM   1369  CG  ASN A  82       9.424 -10.736  -1.042  1.00  0.63           C  
ATOM   1370  OD1 ASN A  82       8.545 -11.252  -1.746  1.00  0.63           O  
ATOM   1371  ND2 ASN A  82       9.526 -10.987   0.236  1.00  0.63           N  
ATOM   1372  H   ASN A  82      11.537 -11.604  -3.050  1.00  0.63           H  
ATOM   1373  HA  ASN A  82       9.361  -9.720  -3.453  1.00  0.63           H  
ATOM   1374 1HB  ASN A  82      11.419 -10.012  -1.279  1.00  0.63           H  
ATOM   1375 2HB  ASN A  82      10.188  -8.745  -1.266  1.00  0.63           H  
ATOM   1376 1HD2 ASN A  82       8.887 -11.619   0.675  1.00  0.63           H  
ATOM   1377 2HD2 ASN A  82      10.236 -10.541   0.774  1.00  0.63           H  
ATOM   1378  N   ALA A  83      12.421  -8.705  -4.039  1.00  0.63           N  
ATOM   1379  CA  ALA A  83      13.159  -7.609  -4.654  1.00  0.63           C  
ATOM   1380  C   ALA A  83      12.584  -7.274  -6.036  1.00  0.63           C  
ATOM   1381  O   ALA A  83      12.402  -6.094  -6.366  1.00  0.63           O  
ATOM   1382  CB  ALA A  83      14.629  -7.961  -4.767  1.00  0.63           C  
ATOM   1383  H   ALA A  83      12.912  -9.567  -3.797  1.00  0.63           H  
ATOM   1384  HA  ALA A  83      13.054  -6.731  -4.018  1.00  0.63           H  
ATOM   1385 1HB  ALA A  83      15.173  -7.132  -5.200  1.00  0.63           H  
ATOM   1386 2HB  ALA A  83      15.027  -8.178  -3.784  1.00  0.63           H  
ATOM   1387 3HB  ALA A  83      14.744  -8.835  -5.402  1.00  0.63           H  
ATOM   1388  N   GLU A  84      12.235  -8.307  -6.824  1.00  0.62           N  
ATOM   1389  CA  GLU A  84      11.654  -8.058  -8.141  1.00  0.62           C  
ATOM   1390  C   GLU A  84      10.291  -7.398  -8.026  1.00  0.62           C  
ATOM   1391  O   GLU A  84       9.996  -6.436  -8.743  1.00  0.62           O  
ATOM   1392  CB  GLU A  84      11.474  -9.353  -8.942  1.00  0.62           C  
ATOM   1393  CG  GLU A  84      12.740 -10.031  -9.466  1.00  0.62           C  
ATOM   1394  CD  GLU A  84      12.393 -11.294 -10.251  1.00  0.62           C  
ATOM   1395  OE1 GLU A  84      11.274 -11.757 -10.117  1.00  0.62           O  
ATOM   1396  OE2 GLU A  84      13.219 -11.785 -10.985  1.00  0.62           O  
ATOM   1397  H   GLU A  84      12.415  -9.263  -6.513  1.00  0.62           H  
ATOM   1398  HA  GLU A  84      12.315  -7.390  -8.690  1.00  0.62           H  
ATOM   1399 1HB  GLU A  84      10.962 -10.083  -8.312  1.00  0.62           H  
ATOM   1400 2HB  GLU A  84      10.827  -9.158  -9.797  1.00  0.62           H  
ATOM   1401 1HG  GLU A  84      13.285  -9.344 -10.109  1.00  0.62           H  
ATOM   1402 2HG  GLU A  84      13.383 -10.287  -8.625  1.00  0.62           H  
ATOM   1403  N   GLN A  85       9.480  -7.867  -7.072  1.00  0.62           N  
ATOM   1404  CA  GLN A  85       8.152  -7.306  -6.877  1.00  0.62           C  
ATOM   1405  C   GLN A  85       8.243  -5.853  -6.433  1.00  0.62           C  
ATOM   1406  O   GLN A  85       7.436  -5.015  -6.849  1.00  0.62           O  
ATOM   1407  CB  GLN A  85       7.394  -8.094  -5.816  1.00  0.62           C  
ATOM   1408  CG  GLN A  85       6.971  -9.516  -6.162  1.00  0.62           C  
ATOM   1409  CD  GLN A  85       5.876  -9.558  -7.162  1.00  0.62           C  
ATOM   1410  OE1 GLN A  85       5.318  -8.508  -7.508  1.00  0.62           O  
ATOM   1411  NE2 GLN A  85       5.498 -10.755  -7.616  1.00  0.62           N  
ATOM   1412  H   GLN A  85       9.778  -8.663  -6.501  1.00  0.62           H  
ATOM   1413  HA  GLN A  85       7.612  -7.349  -7.822  1.00  0.62           H  
ATOM   1414 1HB  GLN A  85       8.004  -8.149  -4.918  1.00  0.62           H  
ATOM   1415 2HB  GLN A  85       6.496  -7.548  -5.567  1.00  0.62           H  
ATOM   1416 1HG  GLN A  85       7.825 -10.034  -6.586  1.00  0.62           H  
ATOM   1417 2HG  GLN A  85       6.641 -10.022  -5.256  1.00  0.62           H  
ATOM   1418 1HE2 GLN A  85       4.714 -10.818  -8.248  1.00  0.62           H  
ATOM   1419 2HE2 GLN A  85       5.968 -11.582  -7.294  1.00  0.62           H  
ATOM   1420  N   SER A  86       9.254  -5.546  -5.619  1.00  0.63           N  
ATOM   1421  CA  SER A  86       9.423  -4.204  -5.115  1.00  0.63           C  
ATOM   1422  C   SER A  86       9.765  -3.286  -6.284  1.00  0.63           C  
ATOM   1423  O   SER A  86       9.157  -2.227  -6.436  1.00  0.63           O  
ATOM   1424  CB  SER A  86      10.552  -4.183  -4.107  1.00  0.63           C  
ATOM   1425  OG  SER A  86      10.277  -5.030  -2.995  1.00  0.63           O  
ATOM   1426  H   SER A  86       9.886  -6.278  -5.298  1.00  0.63           H  
ATOM   1427  HA  SER A  86       8.494  -3.870  -4.651  1.00  0.63           H  
ATOM   1428 1HB  SER A  86      11.473  -4.501  -4.584  1.00  0.63           H  
ATOM   1429 2HB  SER A  86      10.702  -3.167  -3.763  1.00  0.63           H  
ATOM   1430  HG  SER A  86      10.279  -5.947  -3.365  1.00  0.63           H  
ATOM   1431  N   ALA A  87      10.702  -3.720  -7.150  1.00  0.63           N  
ATOM   1432  CA  ALA A  87      11.096  -2.920  -8.314  1.00  0.63           C  
ATOM   1433  C   ALA A  87       9.908  -2.707  -9.235  1.00  0.63           C  
ATOM   1434  O   ALA A  87       9.727  -1.622  -9.798  1.00  0.63           O  
ATOM   1435  CB  ALA A  87      12.223  -3.588  -9.079  1.00  0.63           C  
ATOM   1436  H   ALA A  87      11.169  -4.614  -6.978  1.00  0.63           H  
ATOM   1437  HA  ALA A  87      11.436  -1.947  -7.958  1.00  0.63           H  
ATOM   1438 1HB  ALA A  87      12.515  -2.968  -9.927  1.00  0.63           H  
ATOM   1439 2HB  ALA A  87      13.078  -3.724  -8.418  1.00  0.63           H  
ATOM   1440 3HB  ALA A  87      11.888  -4.561  -9.439  1.00  0.63           H  
ATOM   1441  N   ALA A  88       9.081  -3.746  -9.383  1.00  0.64           N  
ATOM   1442  CA  ALA A  88       7.902  -3.628 -10.211  1.00  0.64           C  
ATOM   1443  C   ALA A  88       6.981  -2.566  -9.648  1.00  0.64           C  
ATOM   1444  O   ALA A  88       6.450  -1.746 -10.393  1.00  0.64           O  
ATOM   1445  CB  ALA A  88       7.178  -4.949 -10.302  1.00  0.64           C  
ATOM   1446  H   ALA A  88       9.289  -4.636  -8.928  1.00  0.64           H  
ATOM   1447  HA  ALA A  88       8.217  -3.319 -11.203  1.00  0.64           H  
ATOM   1448 1HB  ALA A  88       6.303  -4.843 -10.942  1.00  0.64           H  
ATOM   1449 2HB  ALA A  88       7.845  -5.700 -10.715  1.00  0.64           H  
ATOM   1450 3HB  ALA A  88       6.860  -5.261  -9.312  1.00  0.64           H  
ATOM   1451  N   MET A  89       6.840  -2.527  -8.317  1.00  0.66           N  
ATOM   1452  CA  MET A  89       5.973  -1.533  -7.714  1.00  0.66           C  
ATOM   1453  C   MET A  89       6.522  -0.140  -7.933  1.00  0.66           C  
ATOM   1454  O   MET A  89       5.761   0.794  -8.181  1.00  0.66           O  
ATOM   1455  CB  MET A  89       5.793  -1.770  -6.235  1.00  0.66           C  
ATOM   1456  CG  MET A  89       4.652  -0.948  -5.661  1.00  0.66           C  
ATOM   1457  SD  MET A  89       3.069  -1.497  -6.325  1.00  0.66           S  
ATOM   1458  CE  MET A  89       1.924  -0.473  -5.443  1.00  0.66           C  
ATOM   1459  H   MET A  89       7.297  -3.227  -7.731  1.00  0.66           H  
ATOM   1460  HA  MET A  89       5.003  -1.585  -8.189  1.00  0.66           H  
ATOM   1461 1HB  MET A  89       5.584  -2.826  -6.062  1.00  0.66           H  
ATOM   1462 2HB  MET A  89       6.715  -1.543  -5.732  1.00  0.66           H  
ATOM   1463 1HG  MET A  89       4.622  -0.991  -4.590  1.00  0.66           H  
ATOM   1464 2HG  MET A  89       4.796   0.093  -5.946  1.00  0.66           H  
ATOM   1465 1HE  MET A  89       0.905  -0.704  -5.756  1.00  0.66           H  
ATOM   1466 2HE  MET A  89       2.022  -0.652  -4.374  1.00  0.66           H  
ATOM   1467 3HE  MET A  89       2.134   0.574  -5.653  1.00  0.66           H  
ATOM   1468  N   VAL A  90       7.847   0.001  -7.912  1.00  0.68           N  
ATOM   1469  CA  VAL A  90       8.435   1.310  -8.137  1.00  0.68           C  
ATOM   1470  C   VAL A  90       8.053   1.772  -9.539  1.00  0.68           C  
ATOM   1471  O   VAL A  90       7.570   2.895  -9.719  1.00  0.68           O  
ATOM   1472  CB  VAL A  90       9.980   1.247  -8.000  1.00  0.68           C  
ATOM   1473  CG1 VAL A  90      10.605   2.549  -8.430  1.00  0.68           C  
ATOM   1474  CG2 VAL A  90      10.370   0.907  -6.565  1.00  0.68           C  
ATOM   1475  H   VAL A  90       8.433  -0.806  -7.689  1.00  0.68           H  
ATOM   1476  HA  VAL A  90       8.031   2.011  -7.414  1.00  0.68           H  
ATOM   1477  HB  VAL A  90      10.358   0.478  -8.663  1.00  0.68           H  
ATOM   1478 1HG1 VAL A  90      11.689   2.480  -8.357  1.00  0.68           H  
ATOM   1479 2HG1 VAL A  90      10.328   2.734  -9.452  1.00  0.68           H  
ATOM   1480 3HG1 VAL A  90      10.261   3.356  -7.803  1.00  0.68           H  
ATOM   1481 1HG2 VAL A  90      11.432   0.843  -6.493  1.00  0.68           H  
ATOM   1482 2HG2 VAL A  90      10.029   1.645  -5.902  1.00  0.68           H  
ATOM   1483 3HG2 VAL A  90       9.943  -0.028  -6.285  1.00  0.68           H  
ATOM   1484  N   ALA A  91       8.203   0.877 -10.524  1.00  0.70           N  
ATOM   1485  CA  ALA A  91       7.835   1.199 -11.895  1.00  0.70           C  
ATOM   1486  C   ALA A  91       6.345   1.513 -12.025  1.00  0.70           C  
ATOM   1487  O   ALA A  91       5.960   2.482 -12.678  1.00  0.70           O  
ATOM   1488  CB  ALA A  91       8.182   0.033 -12.804  1.00  0.70           C  
ATOM   1489  H   ALA A  91       8.598  -0.041 -10.305  1.00  0.70           H  
ATOM   1490  HA  ALA A  91       8.392   2.080 -12.198  1.00  0.70           H  
ATOM   1491 1HB  ALA A  91       7.931   0.278 -13.831  1.00  0.70           H  
ATOM   1492 2HB  ALA A  91       9.247  -0.180 -12.730  1.00  0.70           H  
ATOM   1493 3HB  ALA A  91       7.621  -0.829 -12.487  1.00  0.70           H  
ATOM   1494  N   LEU A  92       5.490   0.751 -11.352  1.00  0.73           N  
ATOM   1495  CA  LEU A  92       4.058   0.991 -11.464  1.00  0.73           C  
ATOM   1496  C   LEU A  92       3.657   2.353 -10.900  1.00  0.73           C  
ATOM   1497  O   LEU A  92       2.837   3.076 -11.498  1.00  0.73           O  
ATOM   1498  CB  LEU A  92       3.305  -0.115 -10.714  1.00  0.73           C  
ATOM   1499  CG  LEU A  92       3.342  -1.503 -11.328  1.00  0.73           C  
ATOM   1500  CD1 LEU A  92       2.813  -2.457 -10.387  1.00  0.73           C  
ATOM   1501  CD2 LEU A  92       2.499  -1.530 -12.506  1.00  0.73           C  
ATOM   1502  H   LEU A  92       5.835  -0.036 -10.803  1.00  0.73           H  
ATOM   1503  HA  LEU A  92       3.792   0.954 -12.517  1.00  0.73           H  
ATOM   1504 1HB  LEU A  92       3.695  -0.178  -9.699  1.00  0.73           H  
ATOM   1505 2HB  LEU A  92       2.281   0.155 -10.663  1.00  0.73           H  
ATOM   1506  HG  LEU A  92       4.353  -1.771 -11.586  1.00  0.73           H  
ATOM   1507 1HD1 LEU A  92       2.834  -3.436 -10.839  1.00  0.73           H  
ATOM   1508 2HD1 LEU A  92       3.423  -2.438  -9.514  1.00  0.73           H  
ATOM   1509 3HD1 LEU A  92       1.796  -2.191 -10.132  1.00  0.73           H  
ATOM   1510 1HD2 LEU A  92       2.493  -2.511 -12.935  1.00  0.73           H  
ATOM   1511 2HD2 LEU A  92       1.496  -1.270 -12.211  1.00  0.73           H  
ATOM   1512 3HD2 LEU A  92       2.868  -0.828 -13.215  1.00  0.73           H  
ATOM   1513  N   GLU A  93       4.247   2.722  -9.760  1.00  0.77           N  
ATOM   1514  CA  GLU A  93       3.955   3.996  -9.106  1.00  0.77           C  
ATOM   1515  C   GLU A  93       4.435   5.198  -9.904  1.00  0.77           C  
ATOM   1516  O   GLU A  93       3.748   6.219  -9.979  1.00  0.77           O  
ATOM   1517  CB  GLU A  93       4.584   4.013  -7.714  1.00  0.77           C  
ATOM   1518  CG  GLU A  93       3.895   3.103  -6.692  1.00  0.77           C  
ATOM   1519  CD  GLU A  93       2.555   3.623  -6.276  1.00  0.77           C  
ATOM   1520  OE1 GLU A  93       2.514   4.763  -5.858  1.00  0.77           O  
ATOM   1521  OE2 GLU A  93       1.581   2.908  -6.356  1.00  0.77           O  
ATOM   1522  H   GLU A  93       4.910   2.082  -9.314  1.00  0.77           H  
ATOM   1523  HA  GLU A  93       2.879   4.080  -8.998  1.00  0.77           H  
ATOM   1524 1HB  GLU A  93       5.627   3.691  -7.788  1.00  0.77           H  
ATOM   1525 2HB  GLU A  93       4.585   5.029  -7.326  1.00  0.77           H  
ATOM   1526 1HG  GLU A  93       3.760   2.119  -7.141  1.00  0.77           H  
ATOM   1527 2HG  GLU A  93       4.537   2.987  -5.821  1.00  0.77           H  
ATOM   1528  N   ILE A  94       5.596   5.067 -10.529  1.00  0.83           N  
ATOM   1529  CA  ILE A  94       6.167   6.149 -11.310  1.00  0.83           C  
ATOM   1530  C   ILE A  94       5.515   6.314 -12.669  1.00  0.83           C  
ATOM   1531  O   ILE A  94       5.238   7.433 -13.101  1.00  0.83           O  
ATOM   1532  CB  ILE A  94       7.659   5.959 -11.462  1.00  0.83           C  
ATOM   1533  CG1 ILE A  94       8.290   6.090 -10.091  1.00  0.83           C  
ATOM   1534  CG2 ILE A  94       8.202   6.963 -12.422  1.00  0.83           C  
ATOM   1535  CD1 ILE A  94       9.687   5.681 -10.037  1.00  0.83           C  
ATOM   1536  H   ILE A  94       6.128   4.201 -10.418  1.00  0.83           H  
ATOM   1537  HA  ILE A  94       6.012   7.073 -10.757  1.00  0.83           H  
ATOM   1538  HB  ILE A  94       7.861   4.946 -11.826  1.00  0.83           H  
ATOM   1539 1HG1 ILE A  94       8.217   7.114  -9.783  1.00  0.83           H  
ATOM   1540 2HG1 ILE A  94       7.728   5.473  -9.389  1.00  0.83           H  
ATOM   1541 1HG2 ILE A  94       9.247   6.807 -12.516  1.00  0.83           H  
ATOM   1542 2HG2 ILE A  94       7.727   6.831 -13.394  1.00  0.83           H  
ATOM   1543 3HG2 ILE A  94       8.008   7.969 -12.053  1.00  0.83           H  
ATOM   1544 1HD1 ILE A  94      10.072   5.794  -9.027  1.00  0.83           H  
ATOM   1545 2HD1 ILE A  94       9.743   4.660 -10.331  1.00  0.83           H  
ATOM   1546 3HD1 ILE A  94      10.249   6.287 -10.713  1.00  0.83           H  
ATOM   1547  N   ILE A  95       5.285   5.201 -13.357  1.00  0.92           N  
ATOM   1548  CA  ILE A  95       4.669   5.228 -14.671  1.00  0.92           C  
ATOM   1549  C   ILE A  95       3.247   5.782 -14.565  1.00  0.92           C  
ATOM   1550  O   ILE A  95       2.814   6.555 -15.420  1.00  0.92           O  
ATOM   1551  CB  ILE A  95       4.645   3.832 -15.311  1.00  0.92           C  
ATOM   1552  CG1 ILE A  95       6.093   3.354 -15.636  1.00  0.92           C  
ATOM   1553  CG2 ILE A  95       3.834   3.902 -16.594  1.00  0.92           C  
ATOM   1554  CD1 ILE A  95       6.193   1.865 -15.982  1.00  0.92           C  
ATOM   1555  H   ILE A  95       5.546   4.297 -12.967  1.00  0.92           H  
ATOM   1556  HA  ILE A  95       5.249   5.888 -15.312  1.00  0.92           H  
ATOM   1557  HB  ILE A  95       4.200   3.114 -14.620  1.00  0.92           H  
ATOM   1558 1HG1 ILE A  95       6.467   3.928 -16.481  1.00  0.92           H  
ATOM   1559 2HG1 ILE A  95       6.735   3.554 -14.776  1.00  0.92           H  
ATOM   1560 1HG2 ILE A  95       3.810   2.933 -17.059  1.00  0.92           H  
ATOM   1561 2HG2 ILE A  95       2.821   4.225 -16.368  1.00  0.92           H  
ATOM   1562 3HG2 ILE A  95       4.297   4.614 -17.273  1.00  0.92           H  
ATOM   1563 1HD1 ILE A  95       7.230   1.610 -16.199  1.00  0.92           H  
ATOM   1564 2HD1 ILE A  95       5.842   1.271 -15.137  1.00  0.92           H  
ATOM   1565 3HD1 ILE A  95       5.582   1.658 -16.843  1.00  0.92           H  
ATOM   1566  N   GLY A  96       2.507   5.364 -13.526  1.00  1.07           N  
ATOM   1567  CA  GLY A  96       1.133   5.817 -13.335  1.00  1.07           C  
ATOM   1568  C   GLY A  96       0.136   4.696 -13.588  1.00  1.07           C  
ATOM   1569  O   GLY A  96      -0.980   4.929 -14.053  1.00  1.07           O  
ATOM   1570  H   GLY A  96       2.901   4.720 -12.844  1.00  1.07           H  
ATOM   1571 1HA  GLY A  96       1.020   6.184 -12.313  1.00  1.07           H  
ATOM   1572 2HA  GLY A  96       0.926   6.654 -13.999  1.00  1.07           H  
ATOM   1573  N   ILE A  97       0.568   3.473 -13.311  1.00  1.28           N  
ATOM   1574  CA  ILE A  97      -0.225   2.269 -13.492  1.00  1.28           C  
ATOM   1575  C   ILE A  97      -0.779   1.837 -12.137  1.00  1.28           C  
ATOM   1576  O   ILE A  97      -1.952   1.488 -11.990  1.00  1.28           O  
ATOM   1577  CB  ILE A  97       0.683   1.157 -14.000  1.00  1.28           C  
ATOM   1578  CG1 ILE A  97       1.300   1.535 -15.293  1.00  1.28           C  
ATOM   1579  CG2 ILE A  97      -0.126  -0.125 -14.191  1.00  1.28           C  
ATOM   1580  CD1 ILE A  97       2.434   0.638 -15.652  1.00  1.28           C  
ATOM   1581  H   ILE A  97       1.495   3.368 -12.913  1.00  1.28           H  
ATOM   1582  HA  ILE A  97      -1.044   2.462 -14.183  1.00  1.28           H  
ATOM   1583  HB  ILE A  97       1.472   1.003 -13.289  1.00  1.28           H  
ATOM   1584 1HG1 ILE A  97       0.553   1.486 -16.084  1.00  1.28           H  
ATOM   1585 2HG1 ILE A  97       1.664   2.548 -15.224  1.00  1.28           H  
ATOM   1586 1HG2 ILE A  97       0.523  -0.923 -14.552  1.00  1.28           H  
ATOM   1587 2HG2 ILE A  97      -0.569  -0.419 -13.238  1.00  1.28           H  
ATOM   1588 3HG2 ILE A  97      -0.915   0.051 -14.919  1.00  1.28           H  
ATOM   1589 1HD1 ILE A  97       2.853   0.954 -16.573  1.00  1.28           H  
ATOM   1590 2HD1 ILE A  97       3.198   0.697 -14.888  1.00  1.28           H  
ATOM   1591 3HD1 ILE A  97       2.085  -0.388 -15.738  1.00  1.28           H  
ATOM   1592  N   LYS A  98       0.128   1.842 -11.160  1.00  1.61           N  
ATOM   1593  CA  LYS A  98      -0.069   1.384  -9.789  1.00  1.61           C  
ATOM   1594  C   LYS A  98      -0.696  -0.005  -9.790  1.00  1.61           C  
ATOM   1595  O   LYS A  98      -0.360  -0.826 -10.644  1.00  1.61           O  
ATOM   1596  CB  LYS A  98      -0.931   2.403  -9.050  1.00  1.61           C  
ATOM   1597  CG  LYS A  98      -0.308   3.778  -9.054  1.00  1.61           C  
ATOM   1598  CD  LYS A  98      -1.081   4.783  -8.243  1.00  1.61           C  
ATOM   1599  CE  LYS A  98      -0.384   6.137  -8.286  1.00  1.61           C  
ATOM   1600  NZ  LYS A  98      -1.119   7.170  -7.511  1.00  1.61           N  
ATOM   1601  H   LYS A  98       1.047   2.202 -11.390  1.00  1.61           H  
ATOM   1602  HA  LYS A  98       0.898   1.328  -9.286  1.00  1.61           H  
ATOM   1603 1HB  LYS A  98      -1.930   2.451  -9.488  1.00  1.61           H  
ATOM   1604 2HB  LYS A  98      -1.028   2.115  -8.004  1.00  1.61           H  
ATOM   1605 1HG  LYS A  98       0.680   3.698  -8.626  1.00  1.61           H  
ATOM   1606 2HG  LYS A  98      -0.207   4.138 -10.078  1.00  1.61           H  
ATOM   1607 1HD  LYS A  98      -2.095   4.878  -8.632  1.00  1.61           H  
ATOM   1608 2HD  LYS A  98      -1.130   4.445  -7.206  1.00  1.61           H  
ATOM   1609 1HE  LYS A  98       0.623   6.026  -7.870  1.00  1.61           H  
ATOM   1610 2HE  LYS A  98      -0.301   6.462  -9.324  1.00  1.61           H  
ATOM   1611 1HZ  LYS A  98      -0.617   8.045  -7.563  1.00  1.61           H  
ATOM   1612 2HZ  LYS A  98      -2.047   7.288  -7.891  1.00  1.61           H  
ATOM   1613 3HZ  LYS A  98      -1.182   6.874  -6.546  1.00  1.61           H  
ATOM   1614  N   THR A  99      -1.612  -0.265  -8.864  1.00  2.10           N  
ATOM   1615  CA  THR A  99      -2.304  -1.542  -8.831  1.00  2.10           C  
ATOM   1616  C   THR A  99      -3.790  -1.267  -8.583  1.00  2.10           C  
ATOM   1617  O   THR A  99      -4.119  -0.229  -8.008  1.00  2.10           O  
ATOM   1618  CB  THR A  99      -1.729  -2.450  -7.707  1.00  2.10           C  
ATOM   1619  OG1 THR A  99      -1.963  -1.834  -6.435  1.00  2.10           O  
ATOM   1620  CG2 THR A  99      -0.215  -2.684  -7.891  1.00  2.10           C  
ATOM   1621  H   THR A  99      -1.844   0.436  -8.179  1.00  2.10           H  
ATOM   1622  HA  THR A  99      -2.168  -2.028  -9.794  1.00  2.10           H  
ATOM   1623  HB  THR A  99      -2.233  -3.412  -7.724  1.00  2.10           H  
ATOM   1624  HG1 THR A  99      -2.899  -1.935  -6.205  1.00  2.10           H  
ATOM   1625 1HG2 THR A  99       0.157  -3.330  -7.092  1.00  2.10           H  
ATOM   1626 2HG2 THR A  99      -0.036  -3.156  -8.848  1.00  2.10           H  
ATOM   1627 3HG2 THR A  99       0.313  -1.743  -7.859  1.00  2.10           H  
ATOM   1628  N   PRO A 100      -4.707  -2.152  -8.998  1.00  2.81           N  
ATOM   1629  CA  PRO A 100      -6.112  -2.131  -8.648  1.00  2.81           C  
ATOM   1630  C   PRO A 100      -6.277  -2.577  -7.206  1.00  2.81           C  
ATOM   1631  O   PRO A 100      -5.409  -3.268  -6.668  1.00  2.81           O  
ATOM   1632  CB  PRO A 100      -6.728  -3.112  -9.647  1.00  2.81           C  
ATOM   1633  CG  PRO A 100      -5.611  -4.065  -9.971  1.00  2.81           C  
ATOM   1634  CD  PRO A 100      -4.343  -3.216  -9.942  1.00  2.81           C  
ATOM   1635  HA  PRO A 100      -6.510  -1.116  -8.790  1.00  2.81           H  
ATOM   1636 1HB  PRO A 100      -7.592  -3.614  -9.187  1.00  2.81           H  
ATOM   1637 2HB  PRO A 100      -7.101  -2.569 -10.527  1.00  2.81           H  
ATOM   1638 1HG  PRO A 100      -5.594  -4.877  -9.230  1.00  2.81           H  
ATOM   1639 2HG  PRO A 100      -5.783  -4.536 -10.950  1.00  2.81           H  
ATOM   1640 1HD  PRO A 100      -3.531  -3.818  -9.569  1.00  2.81           H  
ATOM   1641 2HD  PRO A 100      -4.129  -2.799 -10.939  1.00  2.81           H  
ATOM   1642  N   GLN A 101      -7.384  -2.200  -6.585  1.00  3.76           N  
ATOM   1643  CA  GLN A 101      -7.681  -2.670  -5.238  1.00  3.76           C  
ATOM   1644  C   GLN A 101      -9.184  -2.733  -5.001  1.00  3.76           C  
ATOM   1645  O   GLN A 101      -9.912  -1.805  -5.359  1.00  3.76           O  
ATOM   1646  CB  GLN A 101      -7.005  -1.764  -4.204  1.00  3.76           C  
ATOM   1647  CG  GLN A 101      -7.186  -2.202  -2.767  1.00  3.76           C  
ATOM   1648  CD  GLN A 101      -6.410  -1.340  -1.795  1.00  3.76           C  
ATOM   1649  OE1 GLN A 101      -5.775  -0.350  -2.178  1.00  3.76           O  
ATOM   1650  NE2 GLN A 101      -6.452  -1.708  -0.519  1.00  3.76           N  
ATOM   1651  H   GLN A 101      -8.049  -1.604  -7.057  1.00  3.76           H  
ATOM   1652  HA  GLN A 101      -7.285  -3.679  -5.127  1.00  3.76           H  
ATOM   1653 1HB  GLN A 101      -5.934  -1.721  -4.406  1.00  3.76           H  
ATOM   1654 2HB  GLN A 101      -7.397  -0.753  -4.297  1.00  3.76           H  
ATOM   1655 1HG  GLN A 101      -8.239  -2.122  -2.513  1.00  3.76           H  
ATOM   1656 2HG  GLN A 101      -6.854  -3.233  -2.662  1.00  3.76           H  
ATOM   1657 1HE2 GLN A 101      -5.960  -1.179   0.173  1.00  3.76           H  
ATOM   1658 2HE2 GLN A 101      -6.981  -2.515  -0.251  1.00  3.76           H  
ATOM   1659  N   SER A 102      -9.642  -3.836  -4.416  1.00  4.94           N  
ATOM   1660  CA  SER A 102     -11.050  -4.014  -4.073  1.00  4.94           C  
ATOM   1661  C   SER A 102     -11.378  -3.388  -2.720  1.00  4.94           C  
ATOM   1662  O   SER A 102     -10.473  -3.082  -1.942  1.00  4.94           O  
ATOM   1663  CB  SER A 102     -11.389  -5.491  -4.064  1.00  4.94           C  
ATOM   1664  OG  SER A 102     -10.715  -6.153  -3.031  1.00  4.94           O  
ATOM   1665  H   SER A 102      -8.988  -4.568  -4.179  1.00  4.94           H  
ATOM   1666  HA  SER A 102     -11.657  -3.520  -4.833  1.00  4.94           H  
ATOM   1667 1HB  SER A 102     -12.464  -5.616  -3.937  1.00  4.94           H  
ATOM   1668 2HB  SER A 102     -11.118  -5.932  -5.021  1.00  4.94           H  
ATOM   1669  HG  SER A 102     -11.032  -5.757  -2.214  1.00  4.94           H  
ATOM   1670  N   THR A 103     -12.668  -3.245  -2.424  1.00  6.27           N  
ATOM   1671  CA  THR A 103     -13.108  -2.732  -1.130  1.00  6.27           C  
ATOM   1672  C   THR A 103     -14.080  -3.710  -0.478  1.00  6.27           C  
ATOM   1673  O   THR A 103     -14.993  -4.214  -1.130  1.00  6.27           O  
ATOM   1674  CB  THR A 103     -13.767  -1.345  -1.281  1.00  6.27           C  
ATOM   1675  OG1 THR A 103     -12.825  -0.430  -1.855  1.00  6.27           O  
ATOM   1676  CG2 THR A 103     -14.209  -0.812   0.073  1.00  6.27           C  
ATOM   1677  H   THR A 103     -13.362  -3.503  -3.110  1.00  6.27           H  
ATOM   1678  HA  THR A 103     -12.242  -2.632  -0.475  1.00  6.27           H  
ATOM   1679  HB  THR A 103     -14.635  -1.422  -1.934  1.00  6.27           H  
ATOM   1680  HG1 THR A 103     -11.987  -0.491  -1.382  1.00  6.27           H  
ATOM   1681 1HG2 THR A 103     -14.666   0.167  -0.055  1.00  6.27           H  
ATOM   1682 2HG2 THR A 103     -14.933  -1.485   0.514  1.00  6.27           H  
ATOM   1683 3HG2 THR A 103     -13.347  -0.727   0.730  1.00  6.27           H  
ATOM   1684  N   ALA A 104     -13.864  -4.004   0.801  1.00  7.63           N  
ATOM   1685  CA  ALA A 104     -14.746  -4.910   1.530  1.00  7.63           C  
ATOM   1686  C   ALA A 104     -16.154  -4.342   1.625  1.00  7.63           C  
ATOM   1687  O   ALA A 104     -16.330  -3.134   1.783  1.00  7.63           O  
ATOM   1688  CB  ALA A 104     -14.208  -5.165   2.924  1.00  7.63           C  
ATOM   1689  H   ALA A 104     -13.088  -3.573   1.281  1.00  7.63           H  
ATOM   1690  HA  ALA A 104     -14.797  -5.852   0.983  1.00  7.63           H  
ATOM   1691 1HB  ALA A 104     -14.874  -5.857   3.444  1.00  7.63           H  
ATOM   1692 2HB  ALA A 104     -13.211  -5.597   2.859  1.00  7.63           H  
ATOM   1693 3HB  ALA A 104     -14.163  -4.226   3.472  1.00  7.63           H  
ATOM   1694  N   SER A 105     -17.150  -5.218   1.557  1.00  8.88           N  
ATOM   1695  CA  SER A 105     -18.538  -4.807   1.719  1.00  8.88           C  
ATOM   1696  C   SER A 105     -18.875  -4.656   3.196  1.00  8.88           C  
ATOM   1697  O   SER A 105     -18.118  -5.110   4.056  1.00  8.88           O  
ATOM   1698  CB  SER A 105     -19.462  -5.821   1.077  1.00  8.88           C  
ATOM   1699  OG  SER A 105     -19.433  -7.033   1.773  1.00  8.88           O  
ATOM   1700  H   SER A 105     -16.940  -6.192   1.401  1.00  8.88           H  
ATOM   1701  HA  SER A 105     -18.677  -3.841   1.233  1.00  8.88           H  
ATOM   1702 1HB  SER A 105     -20.480  -5.432   1.063  1.00  8.88           H  
ATOM   1703 2HB  SER A 105     -19.158  -5.983   0.044  1.00  8.88           H  
ATOM   1704  HG  SER A 105     -19.869  -6.856   2.620  1.00  8.88           H  
ATOM   1705  N   ASN A 106     -20.022  -4.049   3.484  1.00  9.90           N  
ATOM   1706  CA  ASN A 106     -20.490  -3.907   4.856  1.00  9.90           C  
ATOM   1707  C   ASN A 106     -21.335  -5.109   5.254  1.00  9.90           C  
ATOM   1708  O   ASN A 106     -21.894  -5.788   4.389  1.00  9.90           O  
ATOM   1709  CB  ASN A 106     -21.275  -2.620   5.027  1.00  9.90           C  
ATOM   1710  CG  ASN A 106     -20.414  -1.393   4.891  1.00  9.90           C  
ATOM   1711  OD1 ASN A 106     -19.314  -1.323   5.449  1.00  9.90           O  
ATOM   1712  ND2 ASN A 106     -20.894  -0.423   4.157  1.00  9.90           N  
ATOM   1713  H   ASN A 106     -20.588  -3.684   2.732  1.00  9.90           H  
ATOM   1714  HA  ASN A 106     -19.626  -3.882   5.522  1.00  9.90           H  
ATOM   1715 1HB  ASN A 106     -22.071  -2.578   4.283  1.00  9.90           H  
ATOM   1716 2HB  ASN A 106     -21.747  -2.613   6.011  1.00  9.90           H  
ATOM   1717 1HD2 ASN A 106     -20.366   0.418   4.032  1.00  9.90           H  
ATOM   1718 2HD2 ASN A 106     -21.790  -0.518   3.723  1.00  9.90           H  
ATOM   1719  N   SER A 107     -21.437  -5.347   6.557  1.00 10.65           N  
ATOM   1720  CA  SER A 107     -22.259  -6.421   7.095  1.00 10.65           C  
ATOM   1721  C   SER A 107     -22.565  -6.160   8.563  1.00 10.65           C  
ATOM   1722  O   SER A 107     -23.687  -6.387   9.016  1.00 10.65           O  
ATOM   1723  OXT SER A 107     -21.775  -5.477   9.213  1.00 10.65           O  
ATOM   1724  CB  SER A 107     -21.553  -7.756   6.942  1.00 10.65           C  
ATOM   1725  OG  SER A 107     -22.320  -8.795   7.487  1.00 10.65           O  
ATOM   1726  H   SER A 107     -20.930  -4.753   7.198  1.00 10.65           H  
ATOM   1727  HA  SER A 107     -23.201  -6.451   6.545  1.00 10.65           H  
ATOM   1728 1HB  SER A 107     -21.370  -7.954   5.884  1.00 10.65           H  
ATOM   1729 2HB  SER A 107     -20.585  -7.715   7.438  1.00 10.65           H  
ATOM   1730  HG  SER A 107     -23.137  -8.814   6.981  1.00 10.65           H  
TER    1731
ENDMDL

