REMARK ID 131296 DOMAINID 127600 MODEL 1 2021-09-25_00000056_1_19
MODEL     1
ATOM      1  N   GLY A   1      -1.210   1.321  -4.460  1.00  7.31           N  
ATOM      2  CA  GLY A   1      -0.284   0.333  -3.920  1.00  7.31           C  
ATOM      3  C   GLY A   1       0.575   0.950  -2.809  1.00  7.31           C  
ATOM      4  O   GLY A   1       0.125   1.884  -2.144  1.00  7.31           O  
ATOM      5  H   GLY A   1      -2.202   1.209  -4.297  1.00  7.31           H  
ATOM      6 1HA  GLY A   1      -0.846  -0.515  -3.526  1.00  7.31           H  
ATOM      7 2HA  GLY A   1       0.327  -0.032  -4.738  1.00  7.31           H  
ATOM      8  N   PRO A   2       1.791   0.437  -2.548  1.00  6.40           N  
ATOM      9  CA  PRO A   2       2.710   0.949  -1.549  1.00  6.40           C  
ATOM     10  C   PRO A   2       3.292   2.278  -1.981  1.00  6.40           C  
ATOM     11  O   PRO A   2       3.464   2.532  -3.176  1.00  6.40           O  
ATOM     12  CB  PRO A   2       3.767  -0.154  -1.464  1.00  6.40           C  
ATOM     13  CG  PRO A   2       3.750  -0.812  -2.830  1.00  6.40           C  
ATOM     14  CD  PRO A   2       2.306  -0.729  -3.303  1.00  6.40           C  
ATOM     15  HA  PRO A   2       2.177   1.059  -0.592  1.00  6.40           H  
ATOM     16 1HB  PRO A   2       4.744   0.300  -1.222  1.00  6.40           H  
ATOM     17 2HB  PRO A   2       3.525  -0.847  -0.649  1.00  6.40           H  
ATOM     18 1HG  PRO A   2       4.442  -0.285  -3.502  1.00  6.40           H  
ATOM     19 2HG  PRO A   2       4.111  -1.851  -2.755  1.00  6.40           H  
ATOM     20 1HD  PRO A   2       2.346  -0.532  -4.379  1.00  6.40           H  
ATOM     21 2HD  PRO A   2       1.742  -1.642  -3.056  1.00  6.40           H  
ATOM     22  N   MET A   3       3.651   3.109  -1.020  1.00  5.39           N  
ATOM     23  CA  MET A   3       4.297   4.369  -1.338  1.00  5.39           C  
ATOM     24  C   MET A   3       5.807   4.186  -1.494  1.00  5.39           C  
ATOM     25  O   MET A   3       6.365   3.262  -0.901  1.00  5.39           O  
ATOM     26  CB  MET A   3       3.985   5.400  -0.261  1.00  5.39           C  
ATOM     27  CG  MET A   3       2.513   5.750  -0.168  1.00  5.39           C  
ATOM     28  SD  MET A   3       1.915   6.604  -1.652  1.00  5.39           S  
ATOM     29  CE  MET A   3       1.079   5.285  -2.546  1.00  5.39           C  
ATOM     30  H   MET A   3       3.476   2.864  -0.054  1.00  5.39           H  
ATOM     31  HA  MET A   3       3.862   4.717  -2.264  1.00  5.39           H  
ATOM     32 1HB  MET A   3       4.303   5.019   0.709  1.00  5.39           H  
ATOM     33 2HB  MET A   3       4.546   6.316  -0.448  1.00  5.39           H  
ATOM     34 1HG  MET A   3       1.930   4.840  -0.039  1.00  5.39           H  
ATOM     35 2HG  MET A   3       2.339   6.394   0.696  1.00  5.39           H  
ATOM     36 1HE  MET A   3       0.657   5.679  -3.470  1.00  5.39           H  
ATOM     37 2HE  MET A   3       1.785   4.503  -2.787  1.00  5.39           H  
ATOM     38 3HE  MET A   3       0.278   4.867  -1.931  1.00  5.39           H  
ATOM     39  N   PRO A   4       6.491   5.030  -2.285  1.00  4.40           N  
ATOM     40  CA  PRO A   4       7.939   5.099  -2.378  1.00  4.40           C  
ATOM     41  C   PRO A   4       8.512   5.363  -0.996  1.00  4.40           C  
ATOM     42  O   PRO A   4       7.914   6.096  -0.206  1.00  4.40           O  
ATOM     43  CB  PRO A   4       8.164   6.290  -3.314  1.00  4.40           C  
ATOM     44  CG  PRO A   4       6.906   6.360  -4.154  1.00  4.40           C  
ATOM     45  CD  PRO A   4       5.785   5.937  -3.224  1.00  4.40           C  
ATOM     46  HA  PRO A   4       8.328   4.161  -2.805  1.00  4.40           H  
ATOM     47 1HB  PRO A   4       8.336   7.201  -2.717  1.00  4.40           H  
ATOM     48 2HB  PRO A   4       9.072   6.128  -3.911  1.00  4.40           H  
ATOM     49 1HG  PRO A   4       6.769   7.379  -4.550  1.00  4.40           H  
ATOM     50 2HG  PRO A   4       6.999   5.694  -5.025  1.00  4.40           H  
ATOM     51 1HD  PRO A   4       5.343   6.799  -2.703  1.00  4.40           H  
ATOM     52 2HD  PRO A   4       5.059   5.390  -3.839  1.00  4.40           H  
ATOM     53  N   GLY A   5       9.674   4.796  -0.695  1.00  3.54           N  
ATOM     54  CA  GLY A   5      10.241   5.024   0.625  1.00  3.54           C  
ATOM     55  C   GLY A   5      10.507   6.504   0.852  1.00  3.54           C  
ATOM     56  O   GLY A   5      11.021   7.211  -0.033  1.00  3.54           O  
ATOM     57  H   GLY A   5      10.148   4.204  -1.361  1.00  3.54           H  
ATOM     58 1HA  GLY A   5       9.553   4.653   1.386  1.00  3.54           H  
ATOM     59 2HA  GLY A   5      11.169   4.465   0.728  1.00  3.54           H  
ATOM     60  N   LYS A   6      10.195   6.969   2.061  1.00  2.88           N  
ATOM     61  CA  LYS A   6      10.412   8.368   2.361  1.00  2.88           C  
ATOM     62  C   LYS A   6      11.871   8.651   2.129  1.00  2.88           C  
ATOM     63  O   LYS A   6      12.736   7.947   2.652  1.00  2.88           O  
ATOM     64  CB  LYS A   6      10.019   8.702   3.794  1.00  2.88           C  
ATOM     65  CG  LYS A   6      10.075  10.183   4.118  1.00  2.88           C  
ATOM     66  CD  LYS A   6       9.616  10.439   5.530  1.00  2.88           C  
ATOM     67  CE  LYS A   6       9.543  11.915   5.840  1.00  2.88           C  
ATOM     68  NZ  LYS A   6       9.123  12.138   7.232  1.00  2.88           N  
ATOM     69  H   LYS A   6       9.785   6.356   2.750  1.00  2.88           H  
ATOM     70  HA  LYS A   6       9.826   8.979   1.674  1.00  2.88           H  
ATOM     71 1HB  LYS A   6       9.007   8.348   3.987  1.00  2.88           H  
ATOM     72 2HB  LYS A   6      10.687   8.186   4.485  1.00  2.88           H  
ATOM     73 1HG  LYS A   6      11.097  10.543   4.005  1.00  2.88           H  
ATOM     74 2HG  LYS A   6       9.438  10.731   3.428  1.00  2.88           H  
ATOM     75 1HD  LYS A   6       8.634   9.996   5.683  1.00  2.88           H  
ATOM     76 2HD  LYS A   6      10.318   9.977   6.231  1.00  2.88           H  
ATOM     77 1HE  LYS A   6      10.522  12.372   5.691  1.00  2.88           H  
ATOM     78 2HE  LYS A   6       8.824  12.388   5.170  1.00  2.88           H  
ATOM     79 1HZ  LYS A   6       9.081  13.121   7.427  1.00  2.88           H  
ATOM     80 2HZ  LYS A   6       8.221  11.721   7.397  1.00  2.88           H  
ATOM     81 3HZ  LYS A   6       9.833  11.694   7.835  1.00  2.88           H  
ATOM     82  N   SER A   7      12.141   9.673   1.345  1.00  2.41           N  
ATOM     83  CA  SER A   7      13.498  10.008   1.000  1.00  2.41           C  
ATOM     84  C   SER A   7      13.784  11.440   1.411  1.00  2.41           C  
ATOM     85  O   SER A   7      13.080  12.364   1.004  1.00  2.41           O  
ATOM     86  CB  SER A   7      13.671   9.786  -0.488  1.00  2.41           C  
ATOM     87  OG  SER A   7      13.457   8.413  -0.825  1.00  2.41           O  
ATOM     88  H   SER A   7      11.381  10.210   0.955  1.00  2.41           H  
ATOM     89  HA  SER A   7      14.178   9.349   1.540  1.00  2.41           H  
ATOM     90 1HB  SER A   7      12.964  10.410  -1.031  1.00  2.41           H  
ATOM     91 2HB  SER A   7      14.672  10.087  -0.787  1.00  2.41           H  
ATOM     92  HG  SER A   7      12.537   8.148  -0.504  1.00  2.41           H  
ATOM     93  N   VAL A   8      14.801  11.612   2.250  1.00  2.11           N  
ATOM     94  CA  VAL A   8      15.141  12.923   2.780  1.00  2.11           C  
ATOM     95  C   VAL A   8      16.555  13.359   2.439  1.00  2.11           C  
ATOM     96  O   VAL A   8      17.538  12.692   2.787  1.00  2.11           O  
ATOM     97  CB  VAL A   8      14.980  12.911   4.316  1.00  2.11           C  
ATOM     98  CG1 VAL A   8      15.378  14.253   4.912  1.00  2.11           C  
ATOM     99  CG2 VAL A   8      13.517  12.574   4.678  1.00  2.11           C  
ATOM    100  H   VAL A   8      15.339  10.805   2.534  1.00  2.11           H  
ATOM    101  HA  VAL A   8      14.448  13.654   2.364  1.00  2.11           H  
ATOM    102  HB  VAL A   8      15.645  12.164   4.735  1.00  2.11           H  
ATOM    103 1HG1 VAL A   8      15.268  14.214   5.998  1.00  2.11           H  
ATOM    104 2HG1 VAL A   8      16.416  14.472   4.665  1.00  2.11           H  
ATOM    105 3HG1 VAL A   8      14.739  15.030   4.507  1.00  2.11           H  
ATOM    106 1HG2 VAL A   8      13.404  12.552   5.761  1.00  2.11           H  
ATOM    107 2HG2 VAL A   8      12.855  13.330   4.258  1.00  2.11           H  
ATOM    108 3HG2 VAL A   8      13.256  11.600   4.273  1.00  2.11           H  
ATOM    109  N   VAL A   9      16.679  14.519   1.812  1.00  1.96           N  
ATOM    110  CA  VAL A   9      18.005  14.995   1.481  1.00  1.96           C  
ATOM    111  C   VAL A   9      18.639  15.702   2.655  1.00  1.96           C  
ATOM    112  O   VAL A   9      18.573  16.928   2.805  1.00  1.96           O  
ATOM    113  CB  VAL A   9      17.966  15.929   0.267  1.00  1.96           C  
ATOM    114  CG1 VAL A   9      19.366  16.386  -0.045  1.00  1.96           C  
ATOM    115  CG2 VAL A   9      17.397  15.177  -0.922  1.00  1.96           C  
ATOM    116  H   VAL A   9      15.858  15.045   1.549  1.00  1.96           H  
ATOM    117  HA  VAL A   9      18.625  14.135   1.222  1.00  1.96           H  
ATOM    118  HB  VAL A   9      17.354  16.794   0.485  1.00  1.96           H  
ATOM    119 1HG1 VAL A   9      19.364  17.043  -0.915  1.00  1.96           H  
ATOM    120 2HG1 VAL A   9      19.779  16.918   0.812  1.00  1.96           H  
ATOM    121 3HG1 VAL A   9      19.966  15.527  -0.244  1.00  1.96           H  
ATOM    122 1HG2 VAL A   9      17.380  15.833  -1.794  1.00  1.96           H  
ATOM    123 2HG2 VAL A   9      18.028  14.311  -1.134  1.00  1.96           H  
ATOM    124 3HG2 VAL A   9      16.385  14.842  -0.698  1.00  1.96           H  
ATOM    125  N   ALA A  10      19.271  14.901   3.490  1.00  1.92           N  
ATOM    126  CA  ALA A  10      19.932  15.424   4.668  1.00  1.92           C  
ATOM    127  C   ALA A  10      21.077  16.328   4.248  1.00  1.92           C  
ATOM    128  O   ALA A  10      21.783  16.031   3.280  1.00  1.92           O  
ATOM    129  CB  ALA A  10      20.448  14.296   5.543  1.00  1.92           C  
ATOM    130  H   ALA A  10      19.223  13.900   3.298  1.00  1.92           H  
ATOM    131  HA  ALA A  10      19.214  16.021   5.231  1.00  1.92           H  
ATOM    132 1HB  ALA A  10      20.931  14.723   6.425  1.00  1.92           H  
ATOM    133 2HB  ALA A  10      19.614  13.667   5.854  1.00  1.92           H  
ATOM    134 3HB  ALA A  10      21.166  13.701   4.988  1.00  1.92           H  
ATOM    135  N   ARG A  11      21.283  17.408   4.987  1.00  1.96           N  
ATOM    136  CA  ARG A  11      22.415  18.284   4.769  1.00  1.96           C  
ATOM    137  C   ARG A  11      23.496  17.945   5.776  1.00  1.96           C  
ATOM    138  O   ARG A  11      23.440  18.368   6.932  1.00  1.96           O  
ATOM    139  CB  ARG A  11      22.011  19.742   4.882  1.00  1.96           C  
ATOM    140  CG  ARG A  11      21.529  20.400   3.571  1.00  1.96           C  
ATOM    141  CD  ARG A  11      20.226  19.853   3.052  1.00  1.96           C  
ATOM    142  NE  ARG A  11      19.724  20.682   1.950  1.00  1.96           N  
ATOM    143  CZ  ARG A  11      18.641  20.420   1.181  1.00  1.96           C  
ATOM    144  NH1 ARG A  11      17.924  19.336   1.355  1.00  1.96           N  
ATOM    145  NH2 ARG A  11      18.298  21.278   0.231  1.00  1.96           N  
ATOM    146  H   ARG A  11      20.643  17.615   5.756  1.00  1.96           H  
ATOM    147  HA  ARG A  11      22.808  18.114   3.767  1.00  1.96           H  
ATOM    148 1HB  ARG A  11      21.203  19.830   5.610  1.00  1.96           H  
ATOM    149 2HB  ARG A  11      22.855  20.322   5.255  1.00  1.96           H  
ATOM    150 1HG  ARG A  11      21.402  21.470   3.735  1.00  1.96           H  
ATOM    151 2HG  ARG A  11      22.285  20.242   2.802  1.00  1.96           H  
ATOM    152 1HD  ARG A  11      20.379  18.841   2.675  1.00  1.96           H  
ATOM    153 2HD  ARG A  11      19.479  19.835   3.845  1.00  1.96           H  
ATOM    154  HE  ARG A  11      20.227  21.534   1.758  1.00  1.96           H  
ATOM    155 1HH1 ARG A  11      18.177  18.637   2.071  1.00  1.96           H  
ATOM    156 2HH1 ARG A  11      17.122  19.168   0.771  1.00  1.96           H  
ATOM    157 1HH2 ARG A  11      18.841  22.119   0.087  1.00  1.96           H  
ATOM    158 2HH2 ARG A  11      17.493  21.092  -0.347  1.00  1.96           H  
ATOM    159  N   VAL A  12      24.471  17.171   5.345  1.00  2.12           N  
ATOM    160  CA  VAL A  12      25.494  16.688   6.254  1.00  2.12           C  
ATOM    161  C   VAL A  12      26.278  17.862   6.799  1.00  2.12           C  
ATOM    162  O   VAL A  12      26.656  18.765   6.047  1.00  2.12           O  
ATOM    163  CB  VAL A  12      26.405  15.693   5.545  1.00  2.12           C  
ATOM    164  CG1 VAL A  12      27.577  15.287   6.476  1.00  2.12           C  
ATOM    165  CG2 VAL A  12      25.540  14.504   5.121  1.00  2.12           C  
ATOM    166  H   VAL A  12      24.474  16.875   4.376  1.00  2.12           H  
ATOM    167  HA  VAL A  12      25.010  16.176   7.089  1.00  2.12           H  
ATOM    168  HB  VAL A  12      26.840  16.157   4.662  1.00  2.12           H  
ATOM    169 1HG1 VAL A  12      28.226  14.583   5.961  1.00  2.12           H  
ATOM    170 2HG1 VAL A  12      28.153  16.170   6.745  1.00  2.12           H  
ATOM    171 3HG1 VAL A  12      27.179  14.829   7.381  1.00  2.12           H  
ATOM    172 1HG2 VAL A  12      26.150  13.773   4.594  1.00  2.12           H  
ATOM    173 2HG2 VAL A  12      25.096  14.055   6.008  1.00  2.12           H  
ATOM    174 3HG2 VAL A  12      24.742  14.852   4.460  1.00  2.12           H  
ATOM    175  N   ALA A  13      26.481  17.878   8.110  1.00  2.43           N  
ATOM    176  CA  ALA A  13      27.168  19.010   8.720  1.00  2.43           C  
ATOM    177  C   ALA A  13      27.925  18.611   9.961  1.00  2.43           C  
ATOM    178  O   ALA A  13      27.585  17.632  10.613  1.00  2.43           O  
ATOM    179  CB  ALA A  13      26.169  20.095   9.072  1.00  2.43           C  
ATOM    180  H   ALA A  13      26.155  17.079   8.661  1.00  2.43           H  
ATOM    181  HA  ALA A  13      27.884  19.398   7.998  1.00  2.43           H  
ATOM    182 1HB  ALA A  13      26.690  20.948   9.499  1.00  2.43           H  
ATOM    183 2HB  ALA A  13      25.638  20.406   8.167  1.00  2.43           H  
ATOM    184 3HB  ALA A  13      25.457  19.702   9.794  1.00  2.43           H  
ATOM    185  N   GLU A  14      28.956  19.394  10.294  1.00  2.84           N  
ATOM    186  CA  GLU A  14      29.779  19.129  11.475  1.00  2.84           C  
ATOM    187  C   GLU A  14      30.266  17.689  11.432  1.00  2.84           C  
ATOM    188  O   GLU A  14      30.185  16.960  12.412  1.00  2.84           O  
ATOM    189  CB  GLU A  14      29.001  19.401  12.769  1.00  2.84           C  
ATOM    190  CG  GLU A  14      28.526  20.846  12.926  1.00  2.84           C  
ATOM    191  CD  GLU A  14      27.872  21.132  14.270  1.00  2.84           C  
ATOM    192  OE1 GLU A  14      27.716  20.220  15.048  1.00  2.84           O  
ATOM    193  OE2 GLU A  14      27.532  22.268  14.509  1.00  2.84           O  
ATOM    194  H   GLU A  14      29.172  20.191   9.712  1.00  2.84           H  
ATOM    195  HA  GLU A  14      30.652  19.783  11.451  1.00  2.84           H  
ATOM    196 1HB  GLU A  14      28.131  18.745  12.831  1.00  2.84           H  
ATOM    197 2HB  GLU A  14      29.635  19.175  13.619  1.00  2.84           H  
ATOM    198 1HG  GLU A  14      29.384  21.508  12.800  1.00  2.84           H  
ATOM    199 2HG  GLU A  14      27.816  21.067  12.129  1.00  2.84           H  
ATOM    200  N   ALA A  15      30.735  17.270  10.257  1.00  3.30           N  
ATOM    201  CA  ALA A  15      31.199  15.908  10.053  1.00  3.30           C  
ATOM    202  C   ALA A  15      32.389  15.535  10.927  1.00  3.30           C  
ATOM    203  O   ALA A  15      32.448  14.416  11.400  1.00  3.30           O  
ATOM    204  CB  ALA A  15      31.546  15.696   8.596  1.00  3.30           C  
ATOM    205  H   ALA A  15      30.762  17.924   9.489  1.00  3.30           H  
ATOM    206  HA  ALA A  15      30.381  15.240  10.309  1.00  3.30           H  
ATOM    207 1HB  ALA A  15      31.835  14.659   8.455  1.00  3.30           H  
ATOM    208 2HB  ALA A  15      30.676  15.918   7.977  1.00  3.30           H  
ATOM    209 3HB  ALA A  15      32.368  16.350   8.317  1.00  3.30           H  
ATOM    210  N   TYR A  16      33.309  16.484  11.144  1.00  3.70           N  
ATOM    211  CA  TYR A  16      34.565  16.292  11.887  1.00  3.70           C  
ATOM    212  C   TYR A  16      35.473  15.263  11.188  1.00  3.70           C  
ATOM    213  O   TYR A  16      35.041  14.150  10.893  1.00  3.70           O  
ATOM    214  CB  TYR A  16      34.327  15.874  13.345  1.00  3.70           C  
ATOM    215  CG  TYR A  16      33.660  16.939  14.176  1.00  3.70           C  
ATOM    216  CD1 TYR A  16      32.325  16.835  14.478  1.00  3.70           C  
ATOM    217  CD2 TYR A  16      34.386  18.035  14.617  1.00  3.70           C  
ATOM    218  CE1 TYR A  16      31.700  17.816  15.223  1.00  3.70           C  
ATOM    219  CE2 TYR A  16      33.765  19.021  15.364  1.00  3.70           C  
ATOM    220  CZ  TYR A  16      32.422  18.911  15.665  1.00  3.70           C  
ATOM    221  OH  TYR A  16      31.797  19.890  16.404  1.00  3.70           O  
ATOM    222  H   TYR A  16      33.136  17.390  10.741  1.00  3.70           H  
ATOM    223  HA  TYR A  16      35.054  17.260  11.900  1.00  3.70           H  
ATOM    224 1HB  TYR A  16      33.720  14.967  13.395  1.00  3.70           H  
ATOM    225 2HB  TYR A  16      35.280  15.633  13.815  1.00  3.70           H  
ATOM    226  HD1 TYR A  16      31.753  15.972  14.124  1.00  3.70           H  
ATOM    227  HD2 TYR A  16      35.443  18.120  14.376  1.00  3.70           H  
ATOM    228  HE1 TYR A  16      30.637  17.726  15.455  1.00  3.70           H  
ATOM    229  HE2 TYR A  16      34.333  19.884  15.711  1.00  3.70           H  
ATOM    230  HH  TYR A  16      30.856  19.689  16.468  1.00  3.70           H  
ATOM    231  N   PRO A  17      36.777  15.544  11.010  1.00  3.95           N  
ATOM    232  CA  PRO A  17      37.711  14.691  10.287  1.00  3.95           C  
ATOM    233  C   PRO A  17      37.840  13.314  10.940  1.00  3.95           C  
ATOM    234  O   PRO A  17      38.164  12.324  10.274  1.00  3.95           O  
ATOM    235  CB  PRO A  17      39.027  15.486  10.386  1.00  3.95           C  
ATOM    236  CG  PRO A  17      38.854  16.394  11.592  1.00  3.95           C  
ATOM    237  CD  PRO A  17      37.385  16.739  11.621  1.00  3.95           C  
ATOM    238  HA  PRO A  17      37.398  14.616   9.244  1.00  3.95           H  
ATOM    239 1HB  PRO A  17      39.874  14.792  10.508  1.00  3.95           H  
ATOM    240 2HB  PRO A  17      39.201  16.038   9.451  1.00  3.95           H  
ATOM    241 1HG  PRO A  17      39.186  15.872  12.503  1.00  3.95           H  
ATOM    242 2HG  PRO A  17      39.498  17.282  11.486  1.00  3.95           H  
ATOM    243 1HD  PRO A  17      37.088  16.857  12.671  1.00  3.95           H  
ATOM    244 2HD  PRO A  17      37.184  17.637  11.016  1.00  3.95           H  
ATOM    245  N   GLU A  18      37.520  13.254  12.236  1.00  3.97           N  
ATOM    246  CA  GLU A  18      37.560  12.035  13.027  1.00  3.97           C  
ATOM    247  C   GLU A  18      36.562  10.997  12.512  1.00  3.97           C  
ATOM    248  O   GLU A  18      36.817   9.792  12.589  1.00  3.97           O  
ATOM    249  CB  GLU A  18      37.260  12.368  14.489  1.00  3.97           C  
ATOM    250  CG  GLU A  18      38.350  13.183  15.176  1.00  3.97           C  
ATOM    251  CD  GLU A  18      38.026  13.540  16.611  1.00  3.97           C  
ATOM    252  OE1 GLU A  18      36.928  13.282  17.040  1.00  3.97           O  
ATOM    253  OE2 GLU A  18      38.885  14.078  17.273  1.00  3.97           O  
ATOM    254  H   GLU A  18      37.255  14.102  12.707  1.00  3.97           H  
ATOM    255  HA  GLU A  18      38.562  11.610  12.957  1.00  3.97           H  
ATOM    256 1HB  GLU A  18      36.329  12.939  14.540  1.00  3.97           H  
ATOM    257 2HB  GLU A  18      37.109  11.445  15.051  1.00  3.97           H  
ATOM    258 1HG  GLU A  18      39.280  12.613  15.158  1.00  3.97           H  
ATOM    259 2HG  GLU A  18      38.507  14.098  14.603  1.00  3.97           H  
ATOM    260  N   ASP A  19      35.417  11.479  12.015  1.00  3.78           N  
ATOM    261  CA  ASP A  19      34.372  10.622  11.483  1.00  3.78           C  
ATOM    262  C   ASP A  19      34.487  10.527   9.968  1.00  3.78           C  
ATOM    263  O   ASP A  19      34.246   9.466   9.383  1.00  3.78           O  
ATOM    264  CB  ASP A  19      32.987  11.109  11.902  1.00  3.78           C  
ATOM    265  CG  ASP A  19      32.728  11.020  13.408  1.00  3.78           C  
ATOM    266  OD1 ASP A  19      32.929   9.963  13.959  1.00  3.78           O  
ATOM    267  OD2 ASP A  19      32.257  11.978  13.990  1.00  3.78           O  
ATOM    268  H   ASP A  19      35.287  12.486  11.948  1.00  3.78           H  
ATOM    269  HA  ASP A  19      34.505   9.620  11.889  1.00  3.78           H  
ATOM    270 1HB  ASP A  19      32.906  12.137  11.614  1.00  3.78           H  
ATOM    271 2HB  ASP A  19      32.217  10.596  11.367  1.00  3.78           H  
ATOM    272  N   VAL A  20      34.939  11.605   9.325  1.00  3.45           N  
ATOM    273  CA  VAL A  20      35.050  11.596   7.865  1.00  3.45           C  
ATOM    274  C   VAL A  20      36.004  10.497   7.419  1.00  3.45           C  
ATOM    275  O   VAL A  20      35.709   9.733   6.496  1.00  3.45           O  
ATOM    276  CB  VAL A  20      35.568  12.939   7.329  1.00  3.45           C  
ATOM    277  CG1 VAL A  20      35.871  12.830   5.849  1.00  3.45           C  
ATOM    278  CG2 VAL A  20      34.533  14.015   7.574  1.00  3.45           C  
ATOM    279  H   VAL A  20      35.141  12.458   9.849  1.00  3.45           H  
ATOM    280  HA  VAL A  20      34.059  11.407   7.445  1.00  3.45           H  
ATOM    281  HB  VAL A  20      36.486  13.181   7.832  1.00  3.45           H  
ATOM    282 1HG1 VAL A  20      36.253  13.783   5.485  1.00  3.45           H  
ATOM    283 2HG1 VAL A  20      36.620  12.055   5.690  1.00  3.45           H  
ATOM    284 3HG1 VAL A  20      34.961  12.573   5.307  1.00  3.45           H  
ATOM    285 1HG2 VAL A  20      34.902  14.973   7.210  1.00  3.45           H  
ATOM    286 2HG2 VAL A  20      33.614  13.753   7.047  1.00  3.45           H  
ATOM    287 3HG2 VAL A  20      34.327  14.085   8.626  1.00  3.45           H  
ATOM    288  N   GLY A  21      37.131  10.377   8.125  1.00  3.07           N  
ATOM    289  CA  GLY A  21      38.149   9.372   7.840  1.00  3.07           C  
ATOM    290  C   GLY A  21      37.673   7.929   8.049  1.00  3.07           C  
ATOM    291  O   GLY A  21      38.366   6.987   7.662  1.00  3.07           O  
ATOM    292  H   GLY A  21      37.322  11.037   8.882  1.00  3.07           H  
ATOM    293 1HA  GLY A  21      38.489   9.495   6.813  1.00  3.07           H  
ATOM    294 2HA  GLY A  21      39.009   9.563   8.480  1.00  3.07           H  
ATOM    295  N   LYS A  22      36.512   7.748   8.683  1.00  2.73           N  
ATOM    296  CA  LYS A  22      35.933   6.442   8.933  1.00  2.73           C  
ATOM    297  C   LYS A  22      34.731   6.201   8.025  1.00  2.73           C  
ATOM    298  O   LYS A  22      34.035   5.195   8.163  1.00  2.73           O  
ATOM    299  CB  LYS A  22      35.490   6.357  10.392  1.00  2.73           C  
ATOM    300  CG  LYS A  22      36.614   6.479  11.391  1.00  2.73           C  
ATOM    301  CD  LYS A  22      36.085   6.426  12.807  1.00  2.73           C  
ATOM    302  CE  LYS A  22      37.205   6.574  13.814  1.00  2.73           C  
ATOM    303  NZ  LYS A  22      36.690   6.609  15.199  1.00  2.73           N  
ATOM    304  H   LYS A  22      35.964   8.550   8.978  1.00  2.73           H  
ATOM    305  HA  LYS A  22      36.678   5.675   8.728  1.00  2.73           H  
ATOM    306 1HB  LYS A  22      34.782   7.162  10.598  1.00  2.73           H  
ATOM    307 2HB  LYS A  22      34.978   5.413  10.566  1.00  2.73           H  
ATOM    308 1HG  LYS A  22      37.333   5.676  11.239  1.00  2.73           H  
ATOM    309 2HG  LYS A  22      37.124   7.437  11.247  1.00  2.73           H  
ATOM    310 1HD  LYS A  22      35.374   7.248  12.952  1.00  2.73           H  
ATOM    311 2HD  LYS A  22      35.567   5.484  12.975  1.00  2.73           H  
ATOM    312 1HE  LYS A  22      37.893   5.736  13.712  1.00  2.73           H  
ATOM    313 2HE  LYS A  22      37.742   7.501  13.614  1.00  2.73           H  
ATOM    314 1HZ  LYS A  22      37.459   6.714  15.842  1.00  2.73           H  
ATOM    315 2HZ  LYS A  22      36.056   7.396  15.293  1.00  2.73           H  
ATOM    316 3HZ  LYS A  22      36.197   5.753  15.398  1.00  2.73           H  
ATOM    317  N   ARG A  23      34.484   7.137   7.102  1.00  2.47           N  
ATOM    318  CA  ARG A  23      33.322   7.124   6.215  1.00  2.47           C  
ATOM    319  C   ARG A  23      32.012   7.148   7.007  1.00  2.47           C  
ATOM    320  O   ARG A  23      31.036   6.484   6.646  1.00  2.47           O  
ATOM    321  CB  ARG A  23      33.348   5.916   5.284  1.00  2.47           C  
ATOM    322  CG  ARG A  23      34.570   5.851   4.368  1.00  2.47           C  
ATOM    323  CD  ARG A  23      34.508   4.693   3.425  1.00  2.47           C  
ATOM    324  NE  ARG A  23      35.681   4.632   2.554  1.00  2.47           N  
ATOM    325  CZ  ARG A  23      35.924   3.655   1.652  1.00  2.47           C  
ATOM    326  NH1 ARG A  23      35.075   2.662   1.506  1.00  2.47           N  
ATOM    327  NH2 ARG A  23      37.021   3.696   0.913  1.00  2.47           N  
ATOM    328  H   ARG A  23      35.110   7.935   7.014  1.00  2.47           H  
ATOM    329  HA  ARG A  23      33.363   8.026   5.601  1.00  2.47           H  
ATOM    330 1HB  ARG A  23      33.296   4.990   5.845  1.00  2.47           H  
ATOM    331 2HB  ARG A  23      32.470   5.948   4.641  1.00  2.47           H  
ATOM    332 1HG  ARG A  23      34.630   6.769   3.784  1.00  2.47           H  
ATOM    333 2HG  ARG A  23      35.473   5.750   4.974  1.00  2.47           H  
ATOM    334 1HD  ARG A  23      34.458   3.764   3.994  1.00  2.47           H  
ATOM    335 2HD  ARG A  23      33.620   4.782   2.800  1.00  2.47           H  
ATOM    336  HE  ARG A  23      36.362   5.375   2.634  1.00  2.47           H  
ATOM    337 1HH1 ARG A  23      34.237   2.627   2.069  1.00  2.47           H  
ATOM    338 2HH1 ARG A  23      35.260   1.935   0.831  1.00  2.47           H  
ATOM    339 1HH2 ARG A  23      37.676   4.458   1.021  1.00  2.47           H  
ATOM    340 2HH2 ARG A  23      37.203   2.964   0.242  1.00  2.47           H  
ATOM    341  N   VAL A  24      31.992   7.961   8.061  1.00  2.28           N  
ATOM    342  CA  VAL A  24      30.834   8.154   8.919  1.00  2.28           C  
ATOM    343  C   VAL A  24      30.243   9.544   8.706  1.00  2.28           C  
ATOM    344  O   VAL A  24      30.966  10.535   8.620  1.00  2.28           O  
ATOM    345  CB  VAL A  24      31.231   7.919  10.385  1.00  2.28           C  
ATOM    346  CG1 VAL A  24      30.070   8.219  11.315  1.00  2.28           C  
ATOM    347  CG2 VAL A  24      31.674   6.483  10.546  1.00  2.28           C  
ATOM    348  H   VAL A  24      32.840   8.470   8.306  1.00  2.28           H  
ATOM    349  HA  VAL A  24      30.079   7.416   8.651  1.00  2.28           H  
ATOM    350  HB  VAL A  24      32.050   8.560  10.635  1.00  2.28           H  
ATOM    351 1HG1 VAL A  24      30.382   8.047  12.347  1.00  2.28           H  
ATOM    352 2HG1 VAL A  24      29.766   9.260  11.201  1.00  2.28           H  
ATOM    353 3HG1 VAL A  24      29.234   7.567  11.074  1.00  2.28           H  
ATOM    354 1HG2 VAL A  24      31.977   6.308  11.579  1.00  2.28           H  
ATOM    355 2HG2 VAL A  24      30.852   5.820  10.288  1.00  2.28           H  
ATOM    356 3HG2 VAL A  24      32.506   6.288   9.891  1.00  2.28           H  
ATOM    357  N   VAL A  25      28.921   9.589   8.554  1.00  2.10           N  
ATOM    358  CA  VAL A  25      28.192  10.817   8.255  1.00  2.10           C  
ATOM    359  C   VAL A  25      27.332  11.369   9.388  1.00  2.10           C  
ATOM    360  O   VAL A  25      26.528  10.653   9.988  1.00  2.10           O  
ATOM    361  CB  VAL A  25      27.308  10.560   7.030  1.00  2.10           C  
ATOM    362  CG1 VAL A  25      26.488  11.742   6.741  1.00  2.10           C  
ATOM    363  CG2 VAL A  25      28.208  10.240   5.831  1.00  2.10           C  
ATOM    364  H   VAL A  25      28.401   8.728   8.642  1.00  2.10           H  
ATOM    365  HA  VAL A  25      28.925  11.580   7.990  1.00  2.10           H  
ATOM    366  HB  VAL A  25      26.634   9.724   7.230  1.00  2.10           H  
ATOM    367 1HG1 VAL A  25      25.871  11.564   5.871  1.00  2.10           H  
ATOM    368 2HG1 VAL A  25      25.850  11.972   7.590  1.00  2.10           H  
ATOM    369 3HG1 VAL A  25      27.149  12.556   6.552  1.00  2.10           H  
ATOM    370 1HG2 VAL A  25      27.610  10.054   4.948  1.00  2.10           H  
ATOM    371 2HG2 VAL A  25      28.869  11.085   5.642  1.00  2.10           H  
ATOM    372 3HG2 VAL A  25      28.806   9.354   6.047  1.00  2.10           H  
ATOM    373  N   ARG A  26      27.507  12.663   9.672  1.00  1.96           N  
ATOM    374  CA  ARG A  26      26.742  13.342  10.711  1.00  1.96           C  
ATOM    375  C   ARG A  26      25.471  14.016  10.181  1.00  1.96           C  
ATOM    376  O   ARG A  26      25.516  14.935   9.353  1.00  1.96           O  
ATOM    377  CB  ARG A  26      27.613  14.355  11.438  1.00  1.96           C  
ATOM    378  CG  ARG A  26      28.796  13.744  12.218  1.00  1.96           C  
ATOM    379  CD  ARG A  26      28.342  13.105  13.487  1.00  1.96           C  
ATOM    380  NE  ARG A  26      29.457  12.600  14.291  1.00  1.96           N  
ATOM    381  CZ  ARG A  26      29.359  12.131  15.547  1.00  1.96           C  
ATOM    382  NH1 ARG A  26      28.203  12.103  16.178  1.00  1.96           N  
ATOM    383  NH2 ARG A  26      30.452  11.704  16.129  1.00  1.96           N  
ATOM    384  H   ARG A  26      28.193  13.189   9.149  1.00  1.96           H  
ATOM    385  HA  ARG A  26      26.438  12.595  11.444  1.00  1.96           H  
ATOM    386 1HB  ARG A  26      28.020  15.065  10.720  1.00  1.96           H  
ATOM    387 2HB  ARG A  26      27.005  14.929  12.139  1.00  1.96           H  
ATOM    388 1HG  ARG A  26      29.301  12.995  11.607  1.00  1.96           H  
ATOM    389 2HG  ARG A  26      29.505  14.529  12.483  1.00  1.96           H  
ATOM    390 1HD  ARG A  26      27.802  13.839  14.079  1.00  1.96           H  
ATOM    391 2HD  ARG A  26      27.682  12.267  13.255  1.00  1.96           H  
ATOM    392  HE  ARG A  26      30.407  12.575  13.882  1.00  1.96           H  
ATOM    393 1HH1 ARG A  26      27.370  12.439  15.720  1.00  1.96           H  
ATOM    394 2HH1 ARG A  26      28.155  11.749  17.120  1.00  1.96           H  
ATOM    395 1HH2 ARG A  26      31.336  11.738  15.580  1.00  1.96           H  
ATOM    396 2HH2 ARG A  26      30.435  11.342  17.064  1.00  1.96           H  
ATOM    397  N   VAL A  27      24.341  13.535  10.692  1.00  1.87           N  
ATOM    398  CA  VAL A  27      22.991  13.974  10.340  1.00  1.87           C  
ATOM    399  C   VAL A  27      22.368  14.632  11.576  1.00  1.87           C  
ATOM    400  O   VAL A  27      22.447  14.082  12.682  1.00  1.87           O  
ATOM    401  CB  VAL A  27      22.144  12.764   9.885  1.00  1.87           C  
ATOM    402  CG1 VAL A  27      20.734  13.211   9.538  1.00  1.87           C  
ATOM    403  CG2 VAL A  27      22.827  12.073   8.688  1.00  1.87           C  
ATOM    404  H   VAL A  27      24.428  12.788  11.360  1.00  1.87           H  
ATOM    405  HA  VAL A  27      23.047  14.704   9.528  1.00  1.87           H  
ATOM    406  HB  VAL A  27      22.062  12.063  10.703  1.00  1.87           H  
ATOM    407 1HG1 VAL A  27      20.133  12.353   9.241  1.00  1.87           H  
ATOM    408 2HG1 VAL A  27      20.278  13.687  10.392  1.00  1.87           H  
ATOM    409 3HG1 VAL A  27      20.774  13.925   8.721  1.00  1.87           H  
ATOM    410 1HG2 VAL A  27      22.237  11.210   8.376  1.00  1.87           H  
ATOM    411 2HG2 VAL A  27      22.907  12.779   7.860  1.00  1.87           H  
ATOM    412 3HG2 VAL A  27      23.824  11.738   8.979  1.00  1.87           H  
ATOM    413  N   ASP A  28      21.776  15.818  11.406  1.00  1.82           N  
ATOM    414  CA  ASP A  28      21.212  16.552  12.542  1.00  1.82           C  
ATOM    415  C   ASP A  28      19.938  15.899  13.088  1.00  1.82           C  
ATOM    416  O   ASP A  28      19.307  15.073  12.428  1.00  1.82           O  
ATOM    417  CB  ASP A  28      20.944  18.015  12.129  1.00  1.82           C  
ATOM    418  CG  ASP A  28      20.806  19.031  13.316  1.00  1.82           C  
ATOM    419  OD1 ASP A  28      20.801  18.612  14.457  1.00  1.82           O  
ATOM    420  OD2 ASP A  28      20.705  20.203  13.046  1.00  1.82           O  
ATOM    421  H   ASP A  28      21.713  16.215  10.471  1.00  1.82           H  
ATOM    422  HA  ASP A  28      21.954  16.558  13.341  1.00  1.82           H  
ATOM    423 1HB  ASP A  28      21.752  18.356  11.477  1.00  1.82           H  
ATOM    424 2HB  ASP A  28      20.028  18.051  11.536  1.00  1.82           H  
ATOM    425  N   LYS A  29      19.547  16.313  14.291  1.00  1.80           N  
ATOM    426  CA  LYS A  29      18.378  15.780  14.995  1.00  1.80           C  
ATOM    427  C   LYS A  29      17.084  15.895  14.204  1.00  1.80           C  
ATOM    428  O   LYS A  29      16.311  14.943  14.125  1.00  1.80           O  
ATOM    429  CB  LYS A  29      18.203  16.491  16.338  1.00  1.80           C  
ATOM    430  CG  LYS A  29      17.025  15.988  17.176  1.00  1.80           C  
ATOM    431  CD  LYS A  29      16.948  16.716  18.520  1.00  1.80           C  
ATOM    432  CE  LYS A  29      15.750  16.250  19.340  1.00  1.80           C  
ATOM    433  NZ  LYS A  29      15.671  16.946  20.655  1.00  1.80           N  
ATOM    434  H   LYS A  29      20.112  17.043  14.727  1.00  1.80           H  
ATOM    435  HA  LYS A  29      18.557  14.724  15.186  1.00  1.80           H  
ATOM    436 1HB  LYS A  29      19.110  16.367  16.929  1.00  1.80           H  
ATOM    437 2HB  LYS A  29      18.070  17.560  16.169  1.00  1.80           H  
ATOM    438 1HG  LYS A  29      16.095  16.149  16.628  1.00  1.80           H  
ATOM    439 2HG  LYS A  29      17.138  14.919  17.359  1.00  1.80           H  
ATOM    440 1HD  LYS A  29      17.861  16.534  19.089  1.00  1.80           H  
ATOM    441 2HD  LYS A  29      16.858  17.788  18.343  1.00  1.80           H  
ATOM    442 1HE  LYS A  29      14.837  16.448  18.780  1.00  1.80           H  
ATOM    443 2HE  LYS A  29      15.832  15.177  19.513  1.00  1.80           H  
ATOM    444 1HZ  LYS A  29      14.867  16.610  21.165  1.00  1.80           H  
ATOM    445 2HZ  LYS A  29      16.510  16.758  21.186  1.00  1.80           H  
ATOM    446 3HZ  LYS A  29      15.584  17.941  20.506  1.00  1.80           H  
ATOM    447  N   TYR A  30      16.861  17.062  13.610  1.00  1.81           N  
ATOM    448  CA  TYR A  30      15.650  17.315  12.840  1.00  1.81           C  
ATOM    449  C   TYR A  30      15.510  16.297  11.717  1.00  1.81           C  
ATOM    450  O   TYR A  30      14.469  15.653  11.558  1.00  1.81           O  
ATOM    451  CB  TYR A  30      15.709  18.741  12.292  1.00  1.81           C  
ATOM    452  CG  TYR A  30      14.556  19.173  11.420  1.00  1.81           C  
ATOM    453  CD1 TYR A  30      13.356  19.539  12.006  1.00  1.81           C  
ATOM    454  CD2 TYR A  30      14.710  19.249  10.042  1.00  1.81           C  
ATOM    455  CE1 TYR A  30      12.309  19.975  11.224  1.00  1.81           C  
ATOM    456  CE2 TYR A  30      13.661  19.690   9.260  1.00  1.81           C  
ATOM    457  CZ  TYR A  30      12.462  20.052   9.849  1.00  1.81           C  
ATOM    458  OH  TYR A  30      11.415  20.501   9.076  1.00  1.81           O  
ATOM    459  H   TYR A  30      17.553  17.792  13.707  1.00  1.81           H  
ATOM    460  HA  TYR A  30      14.787  17.211  13.498  1.00  1.81           H  
ATOM    461 1HB  TYR A  30      15.772  19.435  13.127  1.00  1.81           H  
ATOM    462 2HB  TYR A  30      16.626  18.857  11.712  1.00  1.81           H  
ATOM    463  HD1 TYR A  30      13.242  19.487  13.088  1.00  1.81           H  
ATOM    464  HD2 TYR A  30      15.656  18.969   9.580  1.00  1.81           H  
ATOM    465  HE1 TYR A  30      11.366  20.264  11.687  1.00  1.81           H  
ATOM    466  HE2 TYR A  30      13.781  19.758   8.181  1.00  1.81           H  
ATOM    467  HH  TYR A  30      10.699  20.793   9.648  1.00  1.81           H  
ATOM    468  N   GLU A  31      16.580  16.151  10.951  1.00  1.84           N  
ATOM    469  CA  GLU A  31      16.603  15.235   9.830  1.00  1.84           C  
ATOM    470  C   GLU A  31      16.447  13.795  10.301  1.00  1.84           C  
ATOM    471  O   GLU A  31      15.728  13.018   9.671  1.00  1.84           O  
ATOM    472  CB  GLU A  31      17.902  15.440   9.087  1.00  1.84           C  
ATOM    473  CG  GLU A  31      17.968  16.764   8.370  1.00  1.84           C  
ATOM    474  CD  GLU A  31      19.322  17.055   7.893  1.00  1.84           C  
ATOM    475  OE1 GLU A  31      20.220  16.390   8.343  1.00  1.84           O  
ATOM    476  OE2 GLU A  31      19.476  17.911   7.059  1.00  1.84           O  
ATOM    477  H   GLU A  31      17.402  16.695  11.162  1.00  1.84           H  
ATOM    478  HA  GLU A  31      15.775  15.476   9.169  1.00  1.84           H  
ATOM    479 1HB  GLU A  31      18.727  15.415   9.794  1.00  1.84           H  
ATOM    480 2HB  GLU A  31      18.052  14.639   8.363  1.00  1.84           H  
ATOM    481 1HG  GLU A  31      17.282  16.744   7.521  1.00  1.84           H  
ATOM    482 2HG  GLU A  31      17.648  17.550   9.052  1.00  1.84           H  
ATOM    483  N   ARG A  32      17.077  13.450  11.429  1.00  1.89           N  
ATOM    484  CA  ARG A  32      16.955  12.109  11.979  1.00  1.89           C  
ATOM    485  C   ARG A  32      15.513  11.812  12.354  1.00  1.89           C  
ATOM    486  O   ARG A  32      15.021  10.696  12.123  1.00  1.89           O  
ATOM    487  CB  ARG A  32      17.876  11.933  13.166  1.00  1.89           C  
ATOM    488  CG  ARG A  32      19.334  11.781  12.786  1.00  1.89           C  
ATOM    489  CD  ARG A  32      20.207  11.627  13.940  1.00  1.89           C  
ATOM    490  NE  ARG A  32      21.587  11.520  13.525  1.00  1.89           N  
ATOM    491  CZ  ARG A  32      22.155  10.366  13.146  1.00  1.89           C  
ATOM    492  NH1 ARG A  32      21.432   9.281  13.151  1.00  1.89           N  
ATOM    493  NH2 ARG A  32      23.418  10.328  12.763  1.00  1.89           N  
ATOM    494  H   ARG A  32      17.682  14.125  11.899  1.00  1.89           H  
ATOM    495  HA  ARG A  32      17.280  11.404  11.224  1.00  1.89           H  
ATOM    496 1HB  ARG A  32      17.804  12.805  13.802  1.00  1.89           H  
ATOM    497 2HB  ARG A  32      17.570  11.082  13.749  1.00  1.89           H  
ATOM    498 1HG  ARG A  32      19.448  10.901  12.150  1.00  1.89           H  
ATOM    499 2HG  ARG A  32      19.653  12.651  12.256  1.00  1.89           H  
ATOM    500 1HD  ARG A  32      20.110  12.499  14.585  1.00  1.89           H  
ATOM    501 2HD  ARG A  32      19.937  10.722  14.490  1.00  1.89           H  
ATOM    502  HE  ARG A  32      22.136  12.390  13.462  1.00  1.89           H  
ATOM    503 1HH1 ARG A  32      20.458   9.342  13.428  1.00  1.89           H  
ATOM    504 2HH1 ARG A  32      21.830   8.395  12.865  1.00  1.89           H  
ATOM    505 1HH2 ARG A  32      23.969  11.169  12.771  1.00  1.89           H  
ATOM    506 2HH2 ARG A  32      23.832   9.452  12.469  1.00  1.89           H  
ATOM    507  N   ALA A  33      14.822  12.807  12.918  1.00  1.95           N  
ATOM    508  CA  ALA A  33      13.426  12.643  13.271  1.00  1.95           C  
ATOM    509  C   ALA A  33      12.593  12.389  12.021  1.00  1.95           C  
ATOM    510  O   ALA A  33      11.725  11.517  12.009  1.00  1.95           O  
ATOM    511  CB  ALA A  33      12.920  13.866  14.012  1.00  1.95           C  
ATOM    512  H   ALA A  33      15.286  13.696  13.118  1.00  1.95           H  
ATOM    513  HA  ALA A  33      13.340  11.771  13.921  1.00  1.95           H  
ATOM    514 1HB  ALA A  33      11.878  13.722  14.290  1.00  1.95           H  
ATOM    515 2HB  ALA A  33      13.523  14.018  14.908  1.00  1.95           H  
ATOM    516 3HB  ALA A  33      13.004  14.740  13.371  1.00  1.95           H  
ATOM    517  N   LYS A  34      12.907  13.114  10.937  1.00  2.04           N  
ATOM    518  CA  LYS A  34      12.189  12.966   9.674  1.00  2.04           C  
ATOM    519  C   LYS A  34      12.316  11.564   9.087  1.00  2.04           C  
ATOM    520  O   LYS A  34      11.359  11.046   8.495  1.00  2.04           O  
ATOM    521  CB  LYS A  34      12.645  14.009   8.650  1.00  2.04           C  
ATOM    522  CG  LYS A  34      12.151  15.421   8.940  1.00  2.04           C  
ATOM    523  CD  LYS A  34      12.740  16.450   7.986  1.00  2.04           C  
ATOM    524  CE  LYS A  34      12.309  16.217   6.547  1.00  2.04           C  
ATOM    525  NZ  LYS A  34      12.763  17.319   5.647  1.00  2.04           N  
ATOM    526  H   LYS A  34      13.640  13.822  11.011  1.00  2.04           H  
ATOM    527  HA  LYS A  34      11.131  13.138   9.874  1.00  2.04           H  
ATOM    528 1HB  LYS A  34      13.728  14.035   8.611  1.00  2.04           H  
ATOM    529 2HB  LYS A  34      12.294  13.726   7.660  1.00  2.04           H  
ATOM    530 1HG  LYS A  34      11.066  15.454   8.867  1.00  2.04           H  
ATOM    531 2HG  LYS A  34      12.434  15.692   9.960  1.00  2.04           H  
ATOM    532 1HD  LYS A  34      12.385  17.427   8.282  1.00  2.04           H  
ATOM    533 2HD  LYS A  34      13.827  16.441   8.050  1.00  2.04           H  
ATOM    534 1HE  LYS A  34      12.739  15.279   6.200  1.00  2.04           H  
ATOM    535 2HE  LYS A  34      11.223  16.145   6.499  1.00  2.04           H  
ATOM    536 1HZ  LYS A  34      12.464  17.125   4.703  1.00  2.04           H  
ATOM    537 2HZ  LYS A  34      12.356  18.192   5.953  1.00  2.04           H  
ATOM    538 3HZ  LYS A  34      13.769  17.398   5.675  1.00  2.04           H  
ATOM    539  N   VAL A  35      13.490  10.947   9.256  1.00  2.14           N  
ATOM    540  CA  VAL A  35      13.716   9.607   8.715  1.00  2.14           C  
ATOM    541  C   VAL A  35      13.520   8.472   9.731  1.00  2.14           C  
ATOM    542  O   VAL A  35      13.444   7.307   9.337  1.00  2.14           O  
ATOM    543  CB  VAL A  35      15.132   9.501   8.124  1.00  2.14           C  
ATOM    544  CG1 VAL A  35      15.305  10.495   7.021  1.00  2.14           C  
ATOM    545  CG2 VAL A  35      16.120   9.766   9.183  1.00  2.14           C  
ATOM    546  H   VAL A  35      14.245  11.450   9.723  1.00  2.14           H  
ATOM    547  HA  VAL A  35      13.007   9.454   7.900  1.00  2.14           H  
ATOM    548  HB  VAL A  35      15.276   8.501   7.720  1.00  2.14           H  
ATOM    549 1HG1 VAL A  35      16.308  10.411   6.605  1.00  2.14           H  
ATOM    550 2HG1 VAL A  35      14.571  10.296   6.244  1.00  2.14           H  
ATOM    551 3HG1 VAL A  35      15.161  11.503   7.418  1.00  2.14           H  
ATOM    552 1HG2 VAL A  35      17.131   9.692   8.788  1.00  2.14           H  
ATOM    553 2HG2 VAL A  35      15.945  10.735   9.544  1.00  2.14           H  
ATOM    554 3HG2 VAL A  35      15.988   9.075   9.976  1.00  2.14           H  
ATOM    555  N   GLY A  36      13.403   8.790  11.024  1.00  2.23           N  
ATOM    556  CA  GLY A  36      13.181   7.755  12.032  1.00  2.23           C  
ATOM    557  C   GLY A  36      14.444   6.958  12.359  1.00  2.23           C  
ATOM    558  O   GLY A  36      14.372   5.757  12.631  1.00  2.23           O  
ATOM    559  H   GLY A  36      13.502   9.757  11.323  1.00  2.23           H  
ATOM    560 1HA  GLY A  36      12.810   8.228  12.940  1.00  2.23           H  
ATOM    561 2HA  GLY A  36      12.402   7.079  11.685  1.00  2.23           H  
ATOM    562  N   VAL A  37      15.596   7.622  12.299  1.00  2.31           N  
ATOM    563  CA  VAL A  37      16.897   6.986  12.542  1.00  2.31           C  
ATOM    564  C   VAL A  37      17.576   7.494  13.817  1.00  2.31           C  
ATOM    565  O   VAL A  37      17.613   8.699  14.055  1.00  2.31           O  
ATOM    566  CB  VAL A  37      17.803   7.229  11.329  1.00  2.31           C  
ATOM    567  CG1 VAL A  37      19.137   6.694  11.582  1.00  2.31           C  
ATOM    568  CG2 VAL A  37      17.213   6.511  10.104  1.00  2.31           C  
ATOM    569  H   VAL A  37      15.548   8.622  12.090  1.00  2.31           H  
ATOM    570  HA  VAL A  37      16.744   5.911  12.644  1.00  2.31           H  
ATOM    571  HB  VAL A  37      17.888   8.296  11.151  1.00  2.31           H  
ATOM    572 1HG1 VAL A  37      19.755   6.862  10.739  1.00  2.31           H  
ATOM    573 2HG1 VAL A  37      19.578   7.174  12.450  1.00  2.31           H  
ATOM    574 3HG1 VAL A  37      19.037   5.633  11.753  1.00  2.31           H  
ATOM    575 1HG2 VAL A  37      17.854   6.678   9.238  1.00  2.31           H  
ATOM    576 2HG2 VAL A  37      17.156   5.443  10.316  1.00  2.31           H  
ATOM    577 3HG2 VAL A  37      16.214   6.875   9.886  1.00  2.31           H  
ATOM    578  N   SER A  38      18.065   6.579  14.671  1.00  2.37           N  
ATOM    579  CA  SER A  38      18.689   6.996  15.926  1.00  2.37           C  
ATOM    580  C   SER A  38      20.208   7.128  15.801  1.00  2.37           C  
ATOM    581  O   SER A  38      20.809   6.772  14.783  1.00  2.37           O  
ATOM    582  CB  SER A  38      18.291   6.061  17.060  1.00  2.37           C  
ATOM    583  OG  SER A  38      18.847   4.787  16.930  1.00  2.37           O  
ATOM    584  H   SER A  38      18.055   5.572  14.447  1.00  2.37           H  
ATOM    585  HA  SER A  38      18.300   7.983  16.182  1.00  2.37           H  
ATOM    586 1HB  SER A  38      18.595   6.492  18.010  1.00  2.37           H  
ATOM    587 2HB  SER A  38      17.206   5.975  17.077  1.00  2.37           H  
ATOM    588  HG  SER A  38      18.641   4.470  16.023  1.00  2.37           H  
ATOM    589  N   VAL A  39      20.840   7.682  16.823  1.00  2.40           N  
ATOM    590  CA  VAL A  39      22.285   7.821  16.777  1.00  2.40           C  
ATOM    591  C   VAL A  39      22.938   6.451  16.874  1.00  2.40           C  
ATOM    592  O   VAL A  39      22.604   5.657  17.752  1.00  2.40           O  
ATOM    593  CB  VAL A  39      22.766   8.749  17.899  1.00  2.40           C  
ATOM    594  CG1 VAL A  39      24.289   8.806  17.927  1.00  2.40           C  
ATOM    595  CG2 VAL A  39      22.178  10.139  17.663  1.00  2.40           C  
ATOM    596  H   VAL A  39      20.326   7.983  17.638  1.00  2.40           H  
ATOM    597  HA  VAL A  39      22.559   8.271  15.823  1.00  2.40           H  
ATOM    598  HB  VAL A  39      22.430   8.362  18.860  1.00  2.40           H  
ATOM    599 1HG1 VAL A  39      24.611   9.467  18.730  1.00  2.40           H  
ATOM    600 2HG1 VAL A  39      24.690   7.809  18.100  1.00  2.40           H  
ATOM    601 3HG1 VAL A  39      24.656   9.187  16.975  1.00  2.40           H  
ATOM    602 1HG2 VAL A  39      22.502  10.811  18.458  1.00  2.40           H  
ATOM    603 2HG2 VAL A  39      22.523  10.521  16.700  1.00  2.40           H  
ATOM    604 3HG2 VAL A  39      21.090  10.079  17.659  1.00  2.40           H  
ATOM    605  N   GLY A  40      23.862   6.176  15.958  1.00  2.41           N  
ATOM    606  CA  GLY A  40      24.552   4.893  15.878  1.00  2.41           C  
ATOM    607  C   GLY A  40      23.969   3.973  14.794  1.00  2.41           C  
ATOM    608  O   GLY A  40      24.602   2.990  14.408  1.00  2.41           O  
ATOM    609  H   GLY A  40      24.086   6.883  15.274  1.00  2.41           H  
ATOM    610 1HA  GLY A  40      25.609   5.066  15.675  1.00  2.41           H  
ATOM    611 2HA  GLY A  40      24.494   4.393  16.844  1.00  2.41           H  
ATOM    612  N   ASP A  41      22.771   4.288  14.295  1.00  2.42           N  
ATOM    613  CA  ASP A  41      22.167   3.489  13.231  1.00  2.42           C  
ATOM    614  C   ASP A  41      22.880   3.717  11.901  1.00  2.42           C  
ATOM    615  O   ASP A  41      23.365   4.810  11.614  1.00  2.42           O  
ATOM    616  CB  ASP A  41      20.683   3.802  13.079  1.00  2.42           C  
ATOM    617  CG  ASP A  41      19.769   3.192  14.156  1.00  2.42           C  
ATOM    618  OD1 ASP A  41      20.130   2.182  14.713  1.00  2.42           O  
ATOM    619  OD2 ASP A  41      18.700   3.762  14.423  1.00  2.42           O  
ATOM    620  H   ASP A  41      22.266   5.107  14.638  1.00  2.42           H  
ATOM    621  HA  ASP A  41      22.267   2.437  13.491  1.00  2.42           H  
ATOM    622 1HB  ASP A  41      20.583   4.868  13.150  1.00  2.42           H  
ATOM    623 2HB  ASP A  41      20.342   3.491  12.087  1.00  2.42           H  
ATOM    624  N   TYR A  42      22.946   2.679  11.078  1.00  2.43           N  
ATOM    625  CA  TYR A  42      23.515   2.846   9.748  1.00  2.43           C  
ATOM    626  C   TYR A  42      22.642   3.749   8.886  1.00  2.43           C  
ATOM    627  O   TYR A  42      21.422   3.594   8.861  1.00  2.43           O  
ATOM    628  CB  TYR A  42      23.694   1.505   9.037  1.00  2.43           C  
ATOM    629  CG  TYR A  42      24.319   1.669   7.650  1.00  2.43           C  
ATOM    630  CD1 TYR A  42      25.684   1.872   7.537  1.00  2.43           C  
ATOM    631  CD2 TYR A  42      23.527   1.632   6.499  1.00  2.43           C  
ATOM    632  CE1 TYR A  42      26.261   2.031   6.296  1.00  2.43           C  
ATOM    633  CE2 TYR A  42      24.112   1.793   5.252  1.00  2.43           C  
ATOM    634  CZ  TYR A  42      25.476   1.992   5.155  1.00  2.43           C  
ATOM    635  OH  TYR A  42      26.075   2.148   3.925  1.00  2.43           O  
ATOM    636  H   TYR A  42      22.576   1.786  11.366  1.00  2.43           H  
ATOM    637  HA  TYR A  42      24.491   3.321   9.846  1.00  2.43           H  
ATOM    638 1HB  TYR A  42      24.336   0.852   9.630  1.00  2.43           H  
ATOM    639 2HB  TYR A  42      22.728   1.014   8.924  1.00  2.43           H  
ATOM    640  HD1 TYR A  42      26.304   1.907   8.432  1.00  2.43           H  
ATOM    641  HD2 TYR A  42      22.452   1.478   6.581  1.00  2.43           H  
ATOM    642  HE1 TYR A  42      27.335   2.190   6.214  1.00  2.43           H  
ATOM    643  HE2 TYR A  42      23.497   1.767   4.352  1.00  2.43           H  
ATOM    644  HH  TYR A  42      27.029   2.178   4.040  1.00  2.43           H  
ATOM    645  N   VAL A  43      23.276   4.680   8.178  1.00  2.46           N  
ATOM    646  CA  VAL A  43      22.563   5.550   7.254  1.00  2.46           C  
ATOM    647  C   VAL A  43      23.147   5.416   5.860  1.00  2.46           C  
ATOM    648  O   VAL A  43      24.353   5.567   5.673  1.00  2.46           O  
ATOM    649  CB  VAL A  43      22.661   7.032   7.686  1.00  2.46           C  
ATOM    650  CG1 VAL A  43      21.943   7.923   6.677  1.00  2.46           C  
ATOM    651  CG2 VAL A  43      22.038   7.206   9.042  1.00  2.46           C  
ATOM    652  H   VAL A  43      24.274   4.769   8.272  1.00  2.46           H  
ATOM    653  HA  VAL A  43      21.514   5.258   7.226  1.00  2.46           H  
ATOM    654  HB  VAL A  43      23.709   7.332   7.712  1.00  2.46           H  
ATOM    655 1HG1 VAL A  43      22.025   8.966   6.986  1.00  2.46           H  
ATOM    656 2HG1 VAL A  43      22.387   7.808   5.697  1.00  2.46           H  
ATOM    657 3HG1 VAL A  43      20.892   7.643   6.626  1.00  2.46           H  
ATOM    658 1HG2 VAL A  43      22.102   8.251   9.347  1.00  2.46           H  
ATOM    659 2HG2 VAL A  43      21.004   6.906   8.962  1.00  2.46           H  
ATOM    660 3HG2 VAL A  43      22.550   6.583   9.778  1.00  2.46           H  
ATOM    661  N   GLU A  44      22.296   5.141   4.879  1.00  2.53           N  
ATOM    662  CA  GLU A  44      22.788   5.063   3.512  1.00  2.53           C  
ATOM    663  C   GLU A  44      22.839   6.484   2.981  1.00  2.53           C  
ATOM    664  O   GLU A  44      21.844   7.206   3.047  1.00  2.53           O  
ATOM    665  CB  GLU A  44      21.890   4.182   2.634  1.00  2.53           C  
ATOM    666  CG  GLU A  44      22.409   3.983   1.204  1.00  2.53           C  
ATOM    667  CD  GLU A  44      21.529   3.093   0.343  1.00  2.53           C  
ATOM    668  OE1 GLU A  44      20.564   2.574   0.836  1.00  2.53           O  
ATOM    669  OE2 GLU A  44      21.840   2.943  -0.830  1.00  2.53           O  
ATOM    670  H   GLU A  44      21.317   5.005   5.080  1.00  2.53           H  
ATOM    671  HA  GLU A  44      23.799   4.652   3.513  1.00  2.53           H  
ATOM    672 1HB  GLU A  44      21.787   3.200   3.089  1.00  2.53           H  
ATOM    673 2HB  GLU A  44      20.897   4.623   2.570  1.00  2.53           H  
ATOM    674 1HG  GLU A  44      22.492   4.960   0.721  1.00  2.53           H  
ATOM    675 2HG  GLU A  44      23.411   3.555   1.255  1.00  2.53           H  
ATOM    676  N   VAL A  45      23.999   6.896   2.491  1.00  2.66           N  
ATOM    677  CA  VAL A  45      24.171   8.254   2.004  1.00  2.66           C  
ATOM    678  C   VAL A  45      24.593   8.245   0.546  1.00  2.66           C  
ATOM    679  O   VAL A  45      25.506   7.513   0.158  1.00  2.66           O  
ATOM    680  CB  VAL A  45      25.198   8.999   2.878  1.00  2.66           C  
ATOM    681  CG1 VAL A  45      25.425  10.422   2.368  1.00  2.66           C  
ATOM    682  CG2 VAL A  45      24.686   9.014   4.321  1.00  2.66           C  
ATOM    683  H   VAL A  45      24.778   6.255   2.471  1.00  2.66           H  
ATOM    684  HA  VAL A  45      23.216   8.776   2.079  1.00  2.66           H  
ATOM    685  HB  VAL A  45      26.157   8.480   2.834  1.00  2.66           H  
ATOM    686 1HG1 VAL A  45      26.154  10.926   2.999  1.00  2.66           H  
ATOM    687 2HG1 VAL A  45      25.795  10.392   1.342  1.00  2.66           H  
ATOM    688 3HG1 VAL A  45      24.484  10.970   2.395  1.00  2.66           H  
ATOM    689 1HG2 VAL A  45      25.382   9.511   4.952  1.00  2.66           H  
ATOM    690 2HG2 VAL A  45      23.729   9.534   4.359  1.00  2.66           H  
ATOM    691 3HG2 VAL A  45      24.561   7.997   4.677  1.00  2.66           H  
ATOM    692  N   LYS A  46      23.907   9.040  -0.261  1.00  2.85           N  
ATOM    693  CA  LYS A  46      24.189   9.121  -1.684  1.00  2.85           C  
ATOM    694  C   LYS A  46      24.523  10.552  -2.046  1.00  2.85           C  
ATOM    695  O   LYS A  46      24.085  11.480  -1.372  1.00  2.85           O  
ATOM    696  CB  LYS A  46      22.974   8.650  -2.484  1.00  2.85           C  
ATOM    697  CG  LYS A  46      22.603   7.186  -2.233  1.00  2.85           C  
ATOM    698  CD  LYS A  46      21.421   6.739  -3.080  1.00  2.85           C  
ATOM    699  CE  LYS A  46      20.943   5.360  -2.637  1.00  2.85           C  
ATOM    700  NZ  LYS A  46      21.960   4.305  -2.871  1.00  2.85           N  
ATOM    701  H   LYS A  46      23.168   9.607   0.129  1.00  2.85           H  
ATOM    702  HA  LYS A  46      25.051   8.498  -1.921  1.00  2.85           H  
ATOM    703 1HB  LYS A  46      22.113   9.270  -2.234  1.00  2.85           H  
ATOM    704 2HB  LYS A  46      23.171   8.782  -3.550  1.00  2.85           H  
ATOM    705 1HG  LYS A  46      23.463   6.548  -2.450  1.00  2.85           H  
ATOM    706 2HG  LYS A  46      22.341   7.053  -1.182  1.00  2.85           H  
ATOM    707 1HD  LYS A  46      20.603   7.452  -2.974  1.00  2.85           H  
ATOM    708 2HD  LYS A  46      21.712   6.693  -4.127  1.00  2.85           H  
ATOM    709 1HE  LYS A  46      20.730   5.400  -1.568  1.00  2.85           H  
ATOM    710 2HE  LYS A  46      20.032   5.097  -3.167  1.00  2.85           H  
ATOM    711 1HZ  LYS A  46      21.596   3.408  -2.511  1.00  2.85           H  
ATOM    712 2HZ  LYS A  46      22.171   4.224  -3.847  1.00  2.85           H  
ATOM    713 3HZ  LYS A  46      22.800   4.528  -2.362  1.00  2.85           H  
ATOM    714  N   LYS A  47      25.299  10.752  -3.101  1.00  3.08           N  
ATOM    715  CA  LYS A  47      25.529  12.113  -3.567  1.00  3.08           C  
ATOM    716  C   LYS A  47      24.205  12.696  -4.063  1.00  3.08           C  
ATOM    717  O   LYS A  47      23.503  12.047  -4.841  1.00  3.08           O  
ATOM    718  CB  LYS A  47      26.598  12.141  -4.661  1.00  3.08           C  
ATOM    719  CG  LYS A  47      26.974  13.540  -5.138  1.00  3.08           C  
ATOM    720  CD  LYS A  47      28.112  13.497  -6.155  1.00  3.08           C  
ATOM    721  CE  LYS A  47      28.496  14.895  -6.620  1.00  3.08           C  
ATOM    722  NZ  LYS A  47      29.614  14.864  -7.604  1.00  3.08           N  
ATOM    723  H   LYS A  47      25.689   9.968  -3.605  1.00  3.08           H  
ATOM    724  HA  LYS A  47      25.870  12.719  -2.729  1.00  3.08           H  
ATOM    725 1HB  LYS A  47      27.506  11.662  -4.293  1.00  3.08           H  
ATOM    726 2HB  LYS A  47      26.252  11.574  -5.523  1.00  3.08           H  
ATOM    727 1HG  LYS A  47      26.102  14.014  -5.597  1.00  3.08           H  
ATOM    728 2HG  LYS A  47      27.279  14.145  -4.284  1.00  3.08           H  
ATOM    729 1HD  LYS A  47      28.986  13.023  -5.705  1.00  3.08           H  
ATOM    730 2HD  LYS A  47      27.806  12.908  -7.020  1.00  3.08           H  
ATOM    731 1HE  LYS A  47      27.629  15.368  -7.081  1.00  3.08           H  
ATOM    732 2HE  LYS A  47      28.802  15.486  -5.754  1.00  3.08           H  
ATOM    733 1HZ  LYS A  47      29.840  15.807  -7.886  1.00  3.08           H  
ATOM    734 2HZ  LYS A  47      30.425  14.436  -7.179  1.00  3.08           H  
ATOM    735 3HZ  LYS A  47      29.337  14.328  -8.413  1.00  3.08           H  
ATOM    736  N   VAL A  48      23.879  13.907  -3.614  1.00  3.33           N  
ATOM    737  CA  VAL A  48      22.645  14.589  -3.995  1.00  3.33           C  
ATOM    738  C   VAL A  48      22.628  16.022  -3.470  1.00  3.33           C  
ATOM    739  O   VAL A  48      23.589  16.474  -2.845  1.00  3.33           O  
ATOM    740  OXT VAL A  48      21.704  16.768  -3.795  1.00  3.33           O  
ATOM    741  CB  VAL A  48      21.402  13.831  -3.462  1.00  3.33           C  
ATOM    742  CG1 VAL A  48      21.457  13.742  -1.961  1.00  3.33           C  
ATOM    743  CG2 VAL A  48      20.132  14.571  -3.884  1.00  3.33           C  
ATOM    744  H   VAL A  48      24.508  14.364  -2.972  1.00  3.33           H  
ATOM    745  HA  VAL A  48      22.590  14.613  -5.085  1.00  3.33           H  
ATOM    746  HB  VAL A  48      21.382  12.822  -3.865  1.00  3.33           H  
ATOM    747 1HG1 VAL A  48      20.577  13.213  -1.590  1.00  3.33           H  
ATOM    748 2HG1 VAL A  48      22.348  13.210  -1.657  1.00  3.33           H  
ATOM    749 3HG1 VAL A  48      21.488  14.738  -1.559  1.00  3.33           H  
ATOM    750 1HG2 VAL A  48      19.259  14.034  -3.514  1.00  3.33           H  
ATOM    751 2HG2 VAL A  48      20.137  15.579  -3.470  1.00  3.33           H  
ATOM    752 3HG2 VAL A  48      20.088  14.626  -4.972  1.00  3.33           H  
ENDMDL

REMARK ID 131296 DOMAINID 127600 MODEL 2 2021-09-25_00000056_1_19
MODEL     2
ATOM      1  N   GLY A   1      -0.320  -0.707  -3.034  1.00  5.95           N  
ATOM      2  CA  GLY A   1       0.582  -0.981  -1.924  1.00  5.95           C  
ATOM      3  C   GLY A   1       1.252   0.317  -1.443  1.00  5.95           C  
ATOM      4  O   GLY A   1       0.596   1.354  -1.412  1.00  5.95           O  
ATOM      5  H   GLY A   1      -1.252  -1.095  -3.017  1.00  5.95           H  
ATOM      6 1HA  GLY A   1       0.016  -1.421  -1.102  1.00  5.95           H  
ATOM      7 2HA  GLY A   1       1.295  -1.728  -2.242  1.00  5.95           H  
ATOM      8  N   PRO A   2       2.548   0.298  -1.060  1.00  5.48           N  
ATOM      9  CA  PRO A   2       3.299   1.434  -0.541  1.00  5.48           C  
ATOM     10  C   PRO A   2       3.608   2.510  -1.575  1.00  5.48           C  
ATOM     11  O   PRO A   2       3.913   3.643  -1.208  1.00  5.48           O  
ATOM     12  CB  PRO A   2       4.589   0.782  -0.040  1.00  5.48           C  
ATOM     13  CG  PRO A   2       4.753  -0.451  -0.887  1.00  5.48           C  
ATOM     14  CD  PRO A   2       3.349  -0.941  -1.173  1.00  5.48           C  
ATOM     15  HA  PRO A   2       2.740   1.871   0.301  1.00  5.48           H  
ATOM     16 1HB  PRO A   2       5.426   1.492  -0.173  1.00  5.48           H  
ATOM     17 2HB  PRO A   2       4.515   0.568   1.033  1.00  5.48           H  
ATOM     18 1HG  PRO A   2       5.307  -0.189  -1.803  1.00  5.48           H  
ATOM     19 2HG  PRO A   2       5.363  -1.196  -0.353  1.00  5.48           H  
ATOM     20 1HD  PRO A   2       3.367  -1.318  -2.202  1.00  5.48           H  
ATOM     21 2HD  PRO A   2       3.029  -1.698  -0.439  1.00  5.48           H  
ATOM     22  N   MET A   3       3.490   2.172  -2.863  1.00  4.82           N  
ATOM     23  CA  MET A   3       3.830   3.097  -3.939  1.00  4.82           C  
ATOM     24  C   MET A   3       5.308   3.530  -3.675  1.00  4.82           C  
ATOM     25  O   MET A   3       6.016   2.765  -3.019  1.00  4.82           O  
ATOM     26  CB  MET A   3       2.741   4.184  -3.887  1.00  4.82           C  
ATOM     27  CG  MET A   3       1.364   3.634  -4.122  1.00  4.82           C  
ATOM     28  SD  MET A   3       0.125   4.881  -3.975  1.00  4.82           S  
ATOM     29  CE  MET A   3       0.173   5.020  -2.189  1.00  4.82           C  
ATOM     30  H   MET A   3       3.192   1.241  -3.105  1.00  4.82           H  
ATOM     31  HA  MET A   3       3.784   2.574  -4.894  1.00  4.82           H  
ATOM     32 1HB  MET A   3       2.769   4.763  -2.971  1.00  4.82           H  
ATOM     33 2HB  MET A   3       2.792   4.853  -4.696  1.00  4.82           H  
ATOM     34 1HG  MET A   3       1.308   3.202  -5.119  1.00  4.82           H  
ATOM     35 2HG  MET A   3       1.147   2.851  -3.400  1.00  4.82           H  
ATOM     36 1HE  MET A   3      -0.547   5.766  -1.860  1.00  4.82           H  
ATOM     37 2HE  MET A   3      -0.075   4.052  -1.744  1.00  4.82           H  
ATOM     38 3HE  MET A   3       1.179   5.314  -1.871  1.00  4.82           H  
ATOM     39  N   PRO A   4       5.861   4.644  -4.222  1.00  4.07           N  
ATOM     40  CA  PRO A   4       7.215   5.109  -3.940  1.00  4.07           C  
ATOM     41  C   PRO A   4       7.407   5.384  -2.456  1.00  4.07           C  
ATOM     42  O   PRO A   4       6.483   5.814  -1.771  1.00  4.07           O  
ATOM     43  CB  PRO A   4       7.320   6.386  -4.780  1.00  4.07           C  
ATOM     44  CG  PRO A   4       6.326   6.182  -5.896  1.00  4.07           C  
ATOM     45  CD  PRO A   4       5.185   5.437  -5.253  1.00  4.07           C  
ATOM     46  HA  PRO A   4       7.933   4.355  -4.285  1.00  4.07           H  
ATOM     47 1HB  PRO A   4       7.094   7.262  -4.151  1.00  4.07           H  
ATOM     48 2HB  PRO A   4       8.350   6.512  -5.142  1.00  4.07           H  
ATOM     49 1HG  PRO A   4       6.020   7.155  -6.315  1.00  4.07           H  
ATOM     50 2HG  PRO A   4       6.791   5.617  -6.716  1.00  4.07           H  
ATOM     51 1HD  PRO A   4       4.522   6.182  -4.794  1.00  4.07           H  
ATOM     52 2HD  PRO A   4       4.686   4.797  -5.997  1.00  4.07           H  
ATOM     53  N   GLY A   5       8.623   5.164  -1.960  1.00  3.36           N  
ATOM     54  CA  GLY A   5       8.872   5.392  -0.543  1.00  3.36           C  
ATOM     55  C   GLY A   5       8.651   6.851  -0.171  1.00  3.36           C  
ATOM     56  O   GLY A   5       8.911   7.756  -0.964  1.00  3.36           O  
ATOM     57  H   GLY A   5       9.361   4.820  -2.555  1.00  3.36           H  
ATOM     58 1HA  GLY A   5       8.209   4.758   0.047  1.00  3.36           H  
ATOM     59 2HA  GLY A   5       9.893   5.102  -0.301  1.00  3.36           H  
ATOM     60  N   LYS A   6       8.189   7.063   1.056  1.00  2.78           N  
ATOM     61  CA  LYS A   6       7.921   8.391   1.589  1.00  2.78           C  
ATOM     62  C   LYS A   6       9.187   9.149   1.944  1.00  2.78           C  
ATOM     63  O   LYS A   6      10.108   8.589   2.540  1.00  2.78           O  
ATOM     64  CB  LYS A   6       7.046   8.297   2.841  1.00  2.78           C  
ATOM     65  CG  LYS A   6       6.610   9.649   3.424  1.00  2.78           C  
ATOM     66  CD  LYS A   6       5.701   9.467   4.628  1.00  2.78           C  
ATOM     67  CE  LYS A   6       5.213  10.803   5.159  1.00  2.78           C  
ATOM     68  NZ  LYS A   6       4.366  10.635   6.377  1.00  2.78           N  
ATOM     69  H   LYS A   6       8.006   6.262   1.642  1.00  2.78           H  
ATOM     70  HA  LYS A   6       7.391   8.965   0.827  1.00  2.78           H  
ATOM     71 1HB  LYS A   6       6.145   7.729   2.608  1.00  2.78           H  
ATOM     72 2HB  LYS A   6       7.582   7.757   3.621  1.00  2.78           H  
ATOM     73 1HG  LYS A   6       7.485  10.214   3.748  1.00  2.78           H  
ATOM     74 2HG  LYS A   6       6.089  10.228   2.663  1.00  2.78           H  
ATOM     75 1HD  LYS A   6       4.840   8.858   4.351  1.00  2.78           H  
ATOM     76 2HD  LYS A   6       6.248   8.954   5.421  1.00  2.78           H  
ATOM     77 1HE  LYS A   6       6.068  11.436   5.398  1.00  2.78           H  
ATOM     78 2HE  LYS A   6       4.620  11.289   4.386  1.00  2.78           H  
ATOM     79 1HZ  LYS A   6       4.038  11.541   6.697  1.00  2.78           H  
ATOM     80 2HZ  LYS A   6       3.573  10.057   6.157  1.00  2.78           H  
ATOM     81 3HZ  LYS A   6       4.915  10.197   7.115  1.00  2.78           H  
ATOM     82  N   SER A   7       9.210  10.431   1.613  1.00  2.38           N  
ATOM     83  CA  SER A   7      10.301  11.295   2.020  1.00  2.38           C  
ATOM     84  C   SER A   7       9.775  12.707   2.195  1.00  2.38           C  
ATOM     85  O   SER A   7       8.768  13.079   1.592  1.00  2.38           O  
ATOM     86  CB  SER A   7      11.410  11.267   0.986  1.00  2.38           C  
ATOM     87  OG  SER A   7      10.982  11.827  -0.224  1.00  2.38           O  
ATOM     88  H   SER A   7       8.441  10.820   1.089  1.00  2.38           H  
ATOM     89  HA  SER A   7      10.692  10.947   2.977  1.00  2.38           H  
ATOM     90 1HB  SER A   7      12.273  11.817   1.360  1.00  2.38           H  
ATOM     91 2HB  SER A   7      11.723  10.236   0.822  1.00  2.38           H  
ATOM     92  HG  SER A   7      11.664  11.621  -0.866  1.00  2.38           H  
ATOM     93  N   VAL A   8      10.468  13.484   3.014  1.00  2.13           N  
ATOM     94  CA  VAL A   8      10.114  14.871   3.267  1.00  2.13           C  
ATOM     95  C   VAL A   8      11.314  15.775   3.079  1.00  2.13           C  
ATOM     96  O   VAL A   8      12.375  15.543   3.667  1.00  2.13           O  
ATOM     97  CB  VAL A   8       9.579  15.017   4.706  1.00  2.13           C  
ATOM     98  CG1 VAL A   8       9.242  16.477   5.026  1.00  2.13           C  
ATOM     99  CG2 VAL A   8       8.317  14.132   4.886  1.00  2.13           C  
ATOM    100  H   VAL A   8      11.278  13.098   3.474  1.00  2.13           H  
ATOM    101  HA  VAL A   8       9.337  15.171   2.564  1.00  2.13           H  
ATOM    102  HB  VAL A   8      10.352  14.707   5.398  1.00  2.13           H  
ATOM    103 1HG1 VAL A   8       8.884  16.547   6.054  1.00  2.13           H  
ATOM    104 2HG1 VAL A   8      10.132  17.093   4.916  1.00  2.13           H  
ATOM    105 3HG1 VAL A   8       8.469  16.830   4.346  1.00  2.13           H  
ATOM    106 1HG2 VAL A   8       7.960  14.226   5.900  1.00  2.13           H  
ATOM    107 2HG2 VAL A   8       7.542  14.458   4.193  1.00  2.13           H  
ATOM    108 3HG2 VAL A   8       8.555  13.091   4.694  1.00  2.13           H  
ATOM    109  N   VAL A   9      11.157  16.842   2.308  1.00  2.05           N  
ATOM    110  CA  VAL A   9      12.294  17.726   2.123  1.00  2.05           C  
ATOM    111  C   VAL A   9      12.408  18.694   3.288  1.00  2.05           C  
ATOM    112  O   VAL A   9      12.007  19.859   3.223  1.00  2.05           O  
ATOM    113  CB  VAL A   9      12.161  18.511   0.815  1.00  2.05           C  
ATOM    114  CG1 VAL A   9      13.403  19.367   0.616  1.00  2.05           C  
ATOM    115  CG2 VAL A   9      11.980  17.537  -0.339  1.00  2.05           C  
ATOM    116  H   VAL A   9      10.276  17.018   1.849  1.00  2.05           H  
ATOM    117  HA  VAL A   9      13.203  17.127   2.078  1.00  2.05           H  
ATOM    118  HB  VAL A   9      11.301  19.167   0.874  1.00  2.05           H  
ATOM    119 1HG1 VAL A   9      13.313  19.936  -0.307  1.00  2.05           H  
ATOM    120 2HG1 VAL A   9      13.513  20.053   1.458  1.00  2.05           H  
ATOM    121 3HG1 VAL A   9      14.281  18.723   0.562  1.00  2.05           H  
ATOM    122 1HG2 VAL A   9      11.883  18.094  -1.272  1.00  2.05           H  
ATOM    123 2HG2 VAL A   9      12.849  16.880  -0.397  1.00  2.05           H  
ATOM    124 3HG2 VAL A   9      11.083  16.939  -0.178  1.00  2.05           H  
ATOM    125  N   ALA A  10      12.963  18.177   4.369  1.00  2.10           N  
ATOM    126  CA  ALA A  10      13.120  18.967   5.574  1.00  2.10           C  
ATOM    127  C   ALA A  10      14.093  20.099   5.317  1.00  2.10           C  
ATOM    128  O   ALA A  10      15.098  19.920   4.625  1.00  2.10           O  
ATOM    129  CB  ALA A  10      13.611  18.102   6.726  1.00  2.10           C  
ATOM    130  H   ALA A  10      13.233  17.197   4.332  1.00  2.10           H  
ATOM    131  HA  ALA A  10      12.155  19.396   5.833  1.00  2.10           H  
ATOM    132 1HB  ALA A  10      13.705  18.723   7.621  1.00  2.10           H  
ATOM    133 2HB  ALA A  10      12.890  17.305   6.910  1.00  2.10           H  
ATOM    134 3HB  ALA A  10      14.577  17.672   6.477  1.00  2.10           H  
ATOM    135  N   ARG A  11      13.820  21.251   5.907  1.00  2.27           N  
ATOM    136  CA  ARG A  11      14.739  22.369   5.840  1.00  2.27           C  
ATOM    137  C   ARG A  11      15.548  22.387   7.121  1.00  2.27           C  
ATOM    138  O   ARG A  11      15.089  22.878   8.149  1.00  2.27           O  
ATOM    139  CB  ARG A  11      13.992  23.678   5.659  1.00  2.27           C  
ATOM    140  CG  ARG A  11      13.714  24.087   4.200  1.00  2.27           C  
ATOM    141  CD  ARG A  11      12.752  23.173   3.484  1.00  2.27           C  
ATOM    142  NE  ARG A  11      12.348  23.755   2.200  1.00  2.27           N  
ATOM    143  CZ  ARG A  11      11.603  23.151   1.245  1.00  2.27           C  
ATOM    144  NH1 ARG A  11      11.171  21.919   1.386  1.00  2.27           N  
ATOM    145  NH2 ARG A  11      11.301  23.819   0.142  1.00  2.27           N  
ATOM    146  H   ARG A  11      12.956  21.347   6.444  1.00  2.27           H  
ATOM    147  HA  ARG A  11      15.414  22.232   4.997  1.00  2.27           H  
ATOM    148 1HB  ARG A  11      13.031  23.610   6.170  1.00  2.27           H  
ATOM    149 2HB  ARG A  11      14.558  24.483   6.129  1.00  2.27           H  
ATOM    150 1HG  ARG A  11      13.296  25.093   4.185  1.00  2.27           H  
ATOM    151 2HG  ARG A  11      14.654  24.081   3.646  1.00  2.27           H  
ATOM    152 1HD  ARG A  11      13.236  22.216   3.285  1.00  2.27           H  
ATOM    153 2HD  ARG A  11      11.860  23.010   4.089  1.00  2.27           H  
ATOM    154  HE  ARG A  11      12.643  24.704   2.019  1.00  2.27           H  
ATOM    155 1HH1 ARG A  11      11.407  21.363   2.222  1.00  2.27           H  
ATOM    156 2HH1 ARG A  11      10.618  21.498   0.659  1.00  2.27           H  
ATOM    157 1HH2 ARG A  11      11.626  24.769   0.021  1.00  2.27           H  
ATOM    158 2HH2 ARG A  11      10.747  23.379  -0.577  1.00  2.27           H  
ATOM    159  N   VAL A  12      16.748  21.830   7.066  1.00  2.52           N  
ATOM    160  CA  VAL A  12      17.531  21.693   8.282  1.00  2.52           C  
ATOM    161  C   VAL A  12      17.871  23.077   8.818  1.00  2.52           C  
ATOM    162  O   VAL A  12      18.272  23.969   8.069  1.00  2.52           O  
ATOM    163  CB  VAL A  12      18.784  20.843   8.025  1.00  2.52           C  
ATOM    164  CG1 VAL A  12      19.666  20.815   9.278  1.00  2.52           C  
ATOM    165  CG2 VAL A  12      18.329  19.429   7.621  1.00  2.52           C  
ATOM    166  H   VAL A  12      17.089  21.461   6.190  1.00  2.52           H  
ATOM    167  HA  VAL A  12      16.928  21.174   9.030  1.00  2.52           H  
ATOM    168  HB  VAL A  12      19.367  21.285   7.220  1.00  2.52           H  
ATOM    169 1HG1 VAL A  12      20.555  20.213   9.089  1.00  2.52           H  
ATOM    170 2HG1 VAL A  12      19.969  21.831   9.534  1.00  2.52           H  
ATOM    171 3HG1 VAL A  12      19.102  20.386  10.102  1.00  2.52           H  
ATOM    172 1HG2 VAL A  12      19.199  18.806   7.422  1.00  2.52           H  
ATOM    173 2HG2 VAL A  12      17.743  18.993   8.431  1.00  2.52           H  
ATOM    174 3HG2 VAL A  12      17.713  19.486   6.721  1.00  2.52           H  
ATOM    175  N   ALA A  13      17.639  23.253  10.111  1.00  2.78           N  
ATOM    176  CA  ALA A  13      17.830  24.534  10.780  1.00  2.78           C  
ATOM    177  C   ALA A  13      19.291  24.936  10.863  1.00  2.78           C  
ATOM    178  O   ALA A  13      20.190  24.099  10.864  1.00  2.78           O  
ATOM    179  CB  ALA A  13      17.236  24.500  12.177  1.00  2.78           C  
ATOM    180  H   ALA A  13      17.325  22.447  10.651  1.00  2.78           H  
ATOM    181  HA  ALA A  13      17.306  25.289  10.195  1.00  2.78           H  
ATOM    182 1HB  ALA A  13      17.349  25.474  12.645  1.00  2.78           H  
ATOM    183 2HB  ALA A  13      16.177  24.248  12.114  1.00  2.78           H  
ATOM    184 3HB  ALA A  13      17.741  23.765  12.767  1.00  2.78           H  
ATOM    185  N   GLU A  14      19.509  26.244  11.030  1.00  2.98           N  
ATOM    186  CA  GLU A  14      20.843  26.834  11.208  1.00  2.98           C  
ATOM    187  C   GLU A  14      21.514  26.298  12.478  1.00  2.98           C  
ATOM    188  O   GLU A  14      22.738  26.314  12.612  1.00  2.98           O  
ATOM    189  CB  GLU A  14      20.729  28.356  11.277  1.00  2.98           C  
ATOM    190  CG  GLU A  14      20.307  29.011   9.962  1.00  2.98           C  
ATOM    191  CD  GLU A  14      20.170  30.517  10.054  1.00  2.98           C  
ATOM    192  OE1 GLU A  14      20.305  31.047  11.131  1.00  2.98           O  
ATOM    193  OE2 GLU A  14      19.929  31.133   9.041  1.00  2.98           O  
ATOM    194  H   GLU A  14      18.715  26.866  11.007  1.00  2.98           H  
ATOM    195  HA  GLU A  14      21.459  26.559  10.353  1.00  2.98           H  
ATOM    196 1HB  GLU A  14      20.002  28.632  12.042  1.00  2.98           H  
ATOM    197 2HB  GLU A  14      21.689  28.780  11.573  1.00  2.98           H  
ATOM    198 1HG  GLU A  14      21.048  28.772   9.199  1.00  2.98           H  
ATOM    199 2HG  GLU A  14      19.356  28.580   9.649  1.00  2.98           H  
ATOM    200  N   ALA A  15      20.685  25.821  13.394  1.00  3.08           N  
ATOM    201  CA  ALA A  15      21.079  25.212  14.649  1.00  3.08           C  
ATOM    202  C   ALA A  15      21.921  26.110  15.539  1.00  3.08           C  
ATOM    203  O   ALA A  15      21.551  27.255  15.807  1.00  3.08           O  
ATOM    204  CB  ALA A  15      21.839  23.933  14.334  1.00  3.08           C  
ATOM    205  H   ALA A  15      19.702  25.871  13.183  1.00  3.08           H  
ATOM    206  HA  ALA A  15      20.168  24.961  15.193  1.00  3.08           H  
ATOM    207 1HB  ALA A  15      22.087  23.404  15.252  1.00  3.08           H  
ATOM    208 2HB  ALA A  15      21.216  23.298  13.713  1.00  3.08           H  
ATOM    209 3HB  ALA A  15      22.754  24.157  13.793  1.00  3.08           H  
ATOM    210  N   TYR A  16      23.034  25.576  16.027  1.00  3.09           N  
ATOM    211  CA  TYR A  16      23.874  26.284  16.967  1.00  3.09           C  
ATOM    212  C   TYR A  16      25.322  26.295  16.491  1.00  3.09           C  
ATOM    213  O   TYR A  16      25.734  25.383  15.783  1.00  3.09           O  
ATOM    214  CB  TYR A  16      23.782  25.568  18.312  1.00  3.09           C  
ATOM    215  CG  TYR A  16      22.371  25.483  18.809  1.00  3.09           C  
ATOM    216  CD1 TYR A  16      21.585  24.400  18.435  1.00  3.09           C  
ATOM    217  CD2 TYR A  16      21.848  26.479  19.605  1.00  3.09           C  
ATOM    218  CE1 TYR A  16      20.281  24.309  18.859  1.00  3.09           C  
ATOM    219  CE2 TYR A  16      20.538  26.391  20.036  1.00  3.09           C  
ATOM    220  CZ  TYR A  16      19.755  25.311  19.666  1.00  3.09           C  
ATOM    221  OH  TYR A  16      18.448  25.231  20.099  1.00  3.09           O  
ATOM    222  H   TYR A  16      23.296  24.636  15.766  1.00  3.09           H  
ATOM    223  HA  TYR A  16      23.493  27.293  17.058  1.00  3.09           H  
ATOM    224 1HB  TYR A  16      24.168  24.547  18.208  1.00  3.09           H  
ATOM    225 2HB  TYR A  16      24.384  26.072  19.061  1.00  3.09           H  
ATOM    226  HD1 TYR A  16      22.006  23.618  17.798  1.00  3.09           H  
ATOM    227  HD2 TYR A  16      22.463  27.330  19.894  1.00  3.09           H  
ATOM    228  HE1 TYR A  16      19.668  23.458  18.563  1.00  3.09           H  
ATOM    229  HE2 TYR A  16      20.120  27.175  20.667  1.00  3.09           H  
ATOM    230  HH  TYR A  16      18.050  24.424  19.767  1.00  3.09           H  
ATOM    231  N   PRO A  17      26.152  27.279  16.885  1.00  3.02           N  
ATOM    232  CA  PRO A  17      27.593  27.309  16.649  1.00  3.02           C  
ATOM    233  C   PRO A  17      28.250  25.994  17.084  1.00  3.02           C  
ATOM    234  O   PRO A  17      29.204  25.516  16.473  1.00  3.02           O  
ATOM    235  CB  PRO A  17      28.037  28.476  17.532  1.00  3.02           C  
ATOM    236  CG  PRO A  17      26.835  29.400  17.560  1.00  3.02           C  
ATOM    237  CD  PRO A  17      25.632  28.474  17.591  1.00  3.02           C  
ATOM    238  HA  PRO A  17      27.786  27.522  15.589  1.00  3.02           H  
ATOM    239 1HB  PRO A  17      28.323  28.108  18.530  1.00  3.02           H  
ATOM    240 2HB  PRO A  17      28.928  28.953  17.099  1.00  3.02           H  
ATOM    241 1HG  PRO A  17      26.887  30.059  18.442  1.00  3.02           H  
ATOM    242 2HG  PRO A  17      26.842  30.054  16.676  1.00  3.02           H  
ATOM    243 1HD  PRO A  17      25.342  28.240  18.624  1.00  3.02           H  
ATOM    244 2HD  PRO A  17      24.828  28.961  17.021  1.00  3.02           H  
ATOM    245  N   GLU A  18      27.666  25.368  18.101  1.00  2.91           N  
ATOM    246  CA  GLU A  18      28.128  24.113  18.671  1.00  2.91           C  
ATOM    247  C   GLU A  18      28.100  22.964  17.659  1.00  2.91           C  
ATOM    248  O   GLU A  18      28.872  22.005  17.779  1.00  2.91           O  
ATOM    249  CB  GLU A  18      27.244  23.746  19.864  1.00  2.91           C  
ATOM    250  CG  GLU A  18      27.376  24.672  21.062  1.00  2.91           C  
ATOM    251  CD  GLU A  18      26.450  24.302  22.203  1.00  2.91           C  
ATOM    252  OE1 GLU A  18      25.630  23.430  22.024  1.00  2.91           O  
ATOM    253  OE2 GLU A  18      26.569  24.890  23.253  1.00  2.91           O  
ATOM    254  H   GLU A  18      26.876  25.806  18.544  1.00  2.91           H  
ATOM    255  HA  GLU A  18      29.154  24.249  19.010  1.00  2.91           H  
ATOM    256 1HB  GLU A  18      26.199  23.752  19.549  1.00  2.91           H  
ATOM    257 2HB  GLU A  18      27.478  22.733  20.190  1.00  2.91           H  
ATOM    258 1HG  GLU A  18      28.406  24.645  21.417  1.00  2.91           H  
ATOM    259 2HG  GLU A  18      27.158  25.692  20.739  1.00  2.91           H  
ATOM    260  N   ASP A  19      27.196  23.052  16.681  1.00  2.80           N  
ATOM    261  CA  ASP A  19      27.004  22.015  15.681  1.00  2.80           C  
ATOM    262  C   ASP A  19      27.839  22.249  14.422  1.00  2.80           C  
ATOM    263  O   ASP A  19      27.759  21.475  13.460  1.00  2.80           O  
ATOM    264  CB  ASP A  19      25.524  21.931  15.299  1.00  2.80           C  
ATOM    265  CG  ASP A  19      24.628  21.445  16.458  1.00  2.80           C  
ATOM    266  OD1 ASP A  19      25.054  20.578  17.177  1.00  2.80           O  
ATOM    267  OD2 ASP A  19      23.527  21.944  16.628  1.00  2.80           O  
ATOM    268  H   ASP A  19      26.628  23.891  16.598  1.00  2.80           H  
ATOM    269  HA  ASP A  19      27.304  21.064  16.113  1.00  2.80           H  
ATOM    270 1HB  ASP A  19      25.183  22.918  14.976  1.00  2.80           H  
ATOM    271 2HB  ASP A  19      25.404  21.250  14.454  1.00  2.80           H  
ATOM    272  N   VAL A  20      28.625  23.318  14.390  1.00  2.70           N  
ATOM    273  CA  VAL A  20      29.389  23.570  13.188  1.00  2.70           C  
ATOM    274  C   VAL A  20      30.476  22.521  13.025  1.00  2.70           C  
ATOM    275  O   VAL A  20      31.228  22.224  13.954  1.00  2.70           O  
ATOM    276  CB  VAL A  20      29.974  24.985  13.217  1.00  2.70           C  
ATOM    277  CG1 VAL A  20      30.892  25.215  12.020  1.00  2.70           C  
ATOM    278  CG2 VAL A  20      28.822  25.974  13.194  1.00  2.70           C  
ATOM    279  H   VAL A  20      28.708  23.958  15.182  1.00  2.70           H  
ATOM    280  HA  VAL A  20      28.715  23.508  12.334  1.00  2.70           H  
ATOM    281  HB  VAL A  20      30.558  25.116  14.130  1.00  2.70           H  
ATOM    282 1HG1 VAL A  20      31.293  26.227  12.061  1.00  2.70           H  
ATOM    283 2HG1 VAL A  20      31.714  24.502  12.046  1.00  2.70           H  
ATOM    284 3HG1 VAL A  20      30.328  25.086  11.097  1.00  2.70           H  
ATOM    285 1HG2 VAL A  20      29.210  26.991  13.233  1.00  2.70           H  
ATOM    286 2HG2 VAL A  20      28.245  25.836  12.281  1.00  2.70           H  
ATOM    287 3HG2 VAL A  20      28.183  25.791  14.054  1.00  2.70           H  
ATOM    288  N   GLY A  21      30.533  21.934  11.833  1.00  2.60           N  
ATOM    289  CA  GLY A  21      31.506  20.893  11.528  1.00  2.60           C  
ATOM    290  C   GLY A  21      31.057  19.499  11.984  1.00  2.60           C  
ATOM    291  O   GLY A  21      31.806  18.531  11.844  1.00  2.60           O  
ATOM    292  H   GLY A  21      29.879  22.219  11.119  1.00  2.60           H  
ATOM    293 1HA  GLY A  21      31.686  20.879  10.453  1.00  2.60           H  
ATOM    294 2HA  GLY A  21      32.453  21.140  12.003  1.00  2.60           H  
ATOM    295  N   LYS A  22      29.840  19.390  12.522  1.00  2.49           N  
ATOM    296  CA  LYS A  22      29.344  18.114  13.017  1.00  2.49           C  
ATOM    297  C   LYS A  22      28.214  17.570  12.154  1.00  2.49           C  
ATOM    298  O   LYS A  22      27.691  18.256  11.279  1.00  2.49           O  
ATOM    299  CB  LYS A  22      28.897  18.239  14.470  1.00  2.49           C  
ATOM    300  CG  LYS A  22      30.020  18.610  15.423  1.00  2.49           C  
ATOM    301  CD  LYS A  22      29.546  18.636  16.863  1.00  2.49           C  
ATOM    302  CE  LYS A  22      30.678  19.010  17.810  1.00  2.49           C  
ATOM    303  NZ  LYS A  22      31.135  20.404  17.581  1.00  2.49           N  
ATOM    304  H   LYS A  22      29.246  20.214  12.633  1.00  2.49           H  
ATOM    305  HA  LYS A  22      30.157  17.390  12.980  1.00  2.49           H  
ATOM    306 1HB  LYS A  22      28.121  19.005  14.549  1.00  2.49           H  
ATOM    307 2HB  LYS A  22      28.470  17.300  14.809  1.00  2.49           H  
ATOM    308 1HG  LYS A  22      30.840  17.901  15.321  1.00  2.49           H  
ATOM    309 2HG  LYS A  22      30.390  19.608  15.163  1.00  2.49           H  
ATOM    310 1HD  LYS A  22      28.751  19.375  16.970  1.00  2.49           H  
ATOM    311 2HD  LYS A  22      29.151  17.661  17.141  1.00  2.49           H  
ATOM    312 1HE  LYS A  22      30.327  18.920  18.836  1.00  2.49           H  
ATOM    313 2HE  LYS A  22      31.517  18.333  17.660  1.00  2.49           H  
ATOM    314 1HZ  LYS A  22      31.873  20.638  18.219  1.00  2.49           H  
ATOM    315 2HZ  LYS A  22      31.467  20.505  16.630  1.00  2.49           H  
ATOM    316 3HZ  LYS A  22      30.335  21.043  17.728  1.00  2.49           H  
ATOM    317  N   ARG A  23      27.839  16.321  12.412  1.00  2.36           N  
ATOM    318  CA  ARG A  23      26.783  15.623  11.674  1.00  2.36           C  
ATOM    319  C   ARG A  23      25.418  15.726  12.353  1.00  2.36           C  
ATOM    320  O   ARG A  23      24.507  14.947  12.072  1.00  2.36           O  
ATOM    321  CB  ARG A  23      27.150  14.162  11.500  1.00  2.36           C  
ATOM    322  CG  ARG A  23      28.393  13.919  10.652  1.00  2.36           C  
ATOM    323  CD  ARG A  23      28.697  12.465  10.506  1.00  2.36           C  
ATOM    324  NE  ARG A  23      29.886  12.240   9.692  1.00  2.36           N  
ATOM    325  CZ  ARG A  23      30.367  11.026   9.350  1.00  2.36           C  
ATOM    326  NH1 ARG A  23      29.757   9.934   9.754  1.00  2.36           N  
ATOM    327  NH2 ARG A  23      31.455  10.936   8.605  1.00  2.36           N  
ATOM    328  H   ARG A  23      28.319  15.815  13.143  1.00  2.36           H  
ATOM    329  HA  ARG A  23      26.706  16.075  10.685  1.00  2.36           H  
ATOM    330 1HB  ARG A  23      27.315  13.709  12.476  1.00  2.36           H  
ATOM    331 2HB  ARG A  23      26.320  13.635  11.029  1.00  2.36           H  
ATOM    332 1HG  ARG A  23      28.238  14.339   9.658  1.00  2.36           H  
ATOM    333 2HG  ARG A  23      29.252  14.406  11.120  1.00  2.36           H  
ATOM    334 1HD  ARG A  23      28.868  12.029  11.489  1.00  2.36           H  
ATOM    335 2HD  ARG A  23      27.856  11.965  10.027  1.00  2.36           H  
ATOM    336  HE  ARG A  23      30.386  13.053   9.359  1.00  2.36           H  
ATOM    337 1HH1 ARG A  23      28.925  10.001  10.323  1.00  2.36           H  
ATOM    338 2HH1 ARG A  23      30.120   9.028   9.495  1.00  2.36           H  
ATOM    339 1HH2 ARG A  23      31.925  11.775   8.292  1.00  2.36           H  
ATOM    340 2HH2 ARG A  23      31.817  10.029   8.347  1.00  2.36           H  
ATOM    341  N   VAL A  24      25.294  16.660  13.280  1.00  2.24           N  
ATOM    342  CA  VAL A  24      24.043  16.875  13.984  1.00  2.24           C  
ATOM    343  C   VAL A  24      23.046  17.565  13.065  1.00  2.24           C  
ATOM    344  O   VAL A  24      23.355  18.595  12.467  1.00  2.24           O  
ATOM    345  CB  VAL A  24      24.283  17.761  15.214  1.00  2.24           C  
ATOM    346  CG1 VAL A  24      22.957  18.078  15.914  1.00  2.24           C  
ATOM    347  CG2 VAL A  24      25.259  17.075  16.144  1.00  2.24           C  
ATOM    348  H   VAL A  24      26.080  17.263  13.470  1.00  2.24           H  
ATOM    349  HA  VAL A  24      23.637  15.912  14.297  1.00  2.24           H  
ATOM    350  HB  VAL A  24      24.710  18.712  14.892  1.00  2.24           H  
ATOM    351 1HG1 VAL A  24      23.155  18.723  16.772  1.00  2.24           H  
ATOM    352 2HG1 VAL A  24      22.289  18.593  15.225  1.00  2.24           H  
ATOM    353 3HG1 VAL A  24      22.491  17.156  16.250  1.00  2.24           H  
ATOM    354 1HG2 VAL A  24      25.443  17.723  17.006  1.00  2.24           H  
ATOM    355 2HG2 VAL A  24      24.839  16.128  16.479  1.00  2.24           H  
ATOM    356 3HG2 VAL A  24      26.193  16.893  15.619  1.00  2.24           H  
ATOM    357  N   VAL A  25      21.847  17.007  12.964  1.00  2.15           N  
ATOM    358  CA  VAL A  25      20.818  17.586  12.114  1.00  2.15           C  
ATOM    359  C   VAL A  25      19.617  18.028  12.930  1.00  2.15           C  
ATOM    360  O   VAL A  25      19.015  17.235  13.657  1.00  2.15           O  
ATOM    361  CB  VAL A  25      20.357  16.568  11.069  1.00  2.15           C  
ATOM    362  CG1 VAL A  25      19.284  17.170  10.236  1.00  2.15           C  
ATOM    363  CG2 VAL A  25      21.535  16.144  10.210  1.00  2.15           C  
ATOM    364  H   VAL A  25      21.656  16.159  13.476  1.00  2.15           H  
ATOM    365  HA  VAL A  25      21.231  18.454  11.601  1.00  2.15           H  
ATOM    366  HB  VAL A  25      19.940  15.700  11.577  1.00  2.15           H  
ATOM    367 1HG1 VAL A  25      18.931  16.461   9.510  1.00  2.15           H  
ATOM    368 2HG1 VAL A  25      18.468  17.469  10.862  1.00  2.15           H  
ATOM    369 3HG1 VAL A  25      19.687  18.024   9.739  1.00  2.15           H  
ATOM    370 1HG2 VAL A  25      21.212  15.413   9.482  1.00  2.15           H  
ATOM    371 2HG2 VAL A  25      21.948  17.015   9.701  1.00  2.15           H  
ATOM    372 3HG2 VAL A  25      22.303  15.696  10.839  1.00  2.15           H  
ATOM    373  N   ARG A  26      19.265  19.298  12.804  1.00  2.09           N  
ATOM    374  CA  ARG A  26      18.131  19.841  13.527  1.00  2.09           C  
ATOM    375  C   ARG A  26      16.910  19.967  12.610  1.00  2.09           C  
ATOM    376  O   ARG A  26      16.922  20.712  11.624  1.00  2.09           O  
ATOM    377  CB  ARG A  26      18.475  21.192  14.116  1.00  2.09           C  
ATOM    378  CG  ARG A  26      19.701  21.246  15.042  1.00  2.09           C  
ATOM    379  CD  ARG A  26      19.552  20.580  16.341  1.00  2.09           C  
ATOM    380  NE  ARG A  26      20.756  20.793  17.159  1.00  2.09           N  
ATOM    381  CZ  ARG A  26      20.910  20.454  18.437  1.00  2.09           C  
ATOM    382  NH1 ARG A  26      19.946  19.872  19.124  1.00  2.09           N  
ATOM    383  NH2 ARG A  26      22.067  20.733  18.979  1.00  2.09           N  
ATOM    384  H   ARG A  26      19.807  19.897  12.199  1.00  2.09           H  
ATOM    385  HA  ARG A  26      17.881  19.165  14.344  1.00  2.09           H  
ATOM    386 1HB  ARG A  26      18.703  21.858  13.297  1.00  2.09           H  
ATOM    387 2HB  ARG A  26      17.616  21.597  14.649  1.00  2.09           H  
ATOM    388 1HG  ARG A  26      20.583  20.845  14.536  1.00  2.09           H  
ATOM    389 2HG  ARG A  26      19.864  22.280  15.291  1.00  2.09           H  
ATOM    390 1HD  ARG A  26      18.696  20.988  16.876  1.00  2.09           H  
ATOM    391 2HD  ARG A  26      19.421  19.507  16.194  1.00  2.09           H  
ATOM    392  HE  ARG A  26      21.589  21.234  16.727  1.00  2.09           H  
ATOM    393 1HH1 ARG A  26      19.062  19.668  18.682  1.00  2.09           H  
ATOM    394 2HH1 ARG A  26      20.094  19.627  20.094  1.00  2.09           H  
ATOM    395 1HH2 ARG A  26      22.779  21.190  18.372  1.00  2.09           H  
ATOM    396 2HH2 ARG A  26      22.263  20.511  19.939  1.00  2.09           H  
ATOM    397  N   VAL A  27      15.863  19.224  12.949  1.00  2.05           N  
ATOM    398  CA  VAL A  27      14.619  19.156  12.183  1.00  2.05           C  
ATOM    399  C   VAL A  27      13.484  19.713  13.055  1.00  2.05           C  
ATOM    400  O   VAL A  27      13.383  19.373  14.243  1.00  2.05           O  
ATOM    401  CB  VAL A  27      14.326  17.694  11.775  1.00  2.05           C  
ATOM    402  CG1 VAL A  27      13.040  17.613  10.983  1.00  2.05           C  
ATOM    403  CG2 VAL A  27      15.497  17.134  10.984  1.00  2.05           C  
ATOM    404  H   VAL A  27      15.948  18.651  13.771  1.00  2.05           H  
ATOM    405  HA  VAL A  27      14.711  19.768  11.283  1.00  2.05           H  
ATOM    406  HB  VAL A  27      14.184  17.102  12.666  1.00  2.05           H  
ATOM    407 1HG1 VAL A  27      12.828  16.579  10.721  1.00  2.05           H  
ATOM    408 2HG1 VAL A  27      12.226  18.005  11.567  1.00  2.05           H  
ATOM    409 3HG1 VAL A  27      13.139  18.204  10.074  1.00  2.05           H  
ATOM    410 1HG2 VAL A  27      15.291  16.099  10.714  1.00  2.05           H  
ATOM    411 2HG2 VAL A  27      15.647  17.725  10.078  1.00  2.05           H  
ATOM    412 3HG2 VAL A  27      16.385  17.174  11.600  1.00  2.05           H  
ATOM    413  N   ASP A  28      12.654  20.594  12.489  1.00  2.03           N  
ATOM    414  CA  ASP A  28      11.577  21.221  13.259  1.00  2.03           C  
ATOM    415  C   ASP A  28      10.461  20.225  13.590  1.00  2.03           C  
ATOM    416  O   ASP A  28      10.373  19.149  12.998  1.00  2.03           O  
ATOM    417  CB  ASP A  28      11.021  22.437  12.489  1.00  2.03           C  
ATOM    418  CG  ASP A  28      10.215  23.469  13.356  1.00  2.03           C  
ATOM    419  OD1 ASP A  28       9.980  23.208  14.522  1.00  2.03           O  
ATOM    420  OD2 ASP A  28       9.848  24.488  12.825  1.00  2.03           O  
ATOM    421  H   ASP A  28      12.769  20.826  11.504  1.00  2.03           H  
ATOM    422  HA  ASP A  28      11.997  21.581  14.199  1.00  2.03           H  
ATOM    423 1HB  ASP A  28      11.849  22.964  12.008  1.00  2.03           H  
ATOM    424 2HB  ASP A  28      10.371  22.079  11.686  1.00  2.03           H  
ATOM    425  N   LYS A  29       9.596  20.608  14.524  1.00  2.01           N  
ATOM    426  CA  LYS A  29       8.496  19.761  14.995  1.00  2.01           C  
ATOM    427  C   LYS A  29       7.568  19.292  13.887  1.00  2.01           C  
ATOM    428  O   LYS A  29       7.253  18.104  13.798  1.00  2.01           O  
ATOM    429  CB  LYS A  29       7.677  20.503  16.051  1.00  2.01           C  
ATOM    430  CG  LYS A  29       6.515  19.700  16.638  1.00  2.01           C  
ATOM    431  CD  LYS A  29       5.773  20.497  17.711  1.00  2.01           C  
ATOM    432  CE  LYS A  29       4.586  19.717  18.263  1.00  2.01           C  
ATOM    433  NZ  LYS A  29       3.857  20.482  19.313  1.00  2.01           N  
ATOM    434  H   LYS A  29       9.726  21.541  14.916  1.00  2.01           H  
ATOM    435  HA  LYS A  29       8.933  18.875  15.458  1.00  2.01           H  
ATOM    436 1HB  LYS A  29       8.330  20.793  16.874  1.00  2.01           H  
ATOM    437 2HB  LYS A  29       7.274  21.420  15.620  1.00  2.01           H  
ATOM    438 1HG  LYS A  29       5.816  19.436  15.841  1.00  2.01           H  
ATOM    439 2HG  LYS A  29       6.896  18.781  17.081  1.00  2.01           H  
ATOM    440 1HD  LYS A  29       6.455  20.735  18.528  1.00  2.01           H  
ATOM    441 2HD  LYS A  29       5.410  21.431  17.281  1.00  2.01           H  
ATOM    442 1HE  LYS A  29       3.899  19.492  17.448  1.00  2.01           H  
ATOM    443 2HE  LYS A  29       4.943  18.780  18.692  1.00  2.01           H  
ATOM    444 1HZ  LYS A  29       3.080  19.932  19.651  1.00  2.01           H  
ATOM    445 2HZ  LYS A  29       4.484  20.685  20.079  1.00  2.01           H  
ATOM    446 3HZ  LYS A  29       3.512  21.347  18.922  1.00  2.01           H  
ATOM    447  N   TYR A  30       7.145  20.216  13.028  1.00  1.98           N  
ATOM    448  CA  TYR A  30       6.248  19.866  11.935  1.00  1.98           C  
ATOM    449  C   TYR A  30       6.857  18.784  11.071  1.00  1.98           C  
ATOM    450  O   TYR A  30       6.234  17.759  10.793  1.00  1.98           O  
ATOM    451  CB  TYR A  30       5.951  21.091  11.073  1.00  1.98           C  
ATOM    452  CG  TYR A  30       5.100  20.796   9.848  1.00  1.98           C  
ATOM    453  CD1 TYR A  30       3.728  20.668   9.973  1.00  1.98           C  
ATOM    454  CD2 TYR A  30       5.699  20.662   8.596  1.00  1.98           C  
ATOM    455  CE1 TYR A  30       2.952  20.414   8.858  1.00  1.98           C  
ATOM    456  CE2 TYR A  30       4.922  20.408   7.482  1.00  1.98           C  
ATOM    457  CZ  TYR A  30       3.553  20.287   7.611  1.00  1.98           C  
ATOM    458  OH  TYR A  30       2.770  20.046   6.504  1.00  1.98           O  
ATOM    459  H   TYR A  30       7.452  21.173  13.147  1.00  1.98           H  
ATOM    460  HA  TYR A  30       5.317  19.481  12.354  1.00  1.98           H  
ATOM    461 1HB  TYR A  30       5.435  21.840  11.674  1.00  1.98           H  
ATOM    462 2HB  TYR A  30       6.891  21.534  10.738  1.00  1.98           H  
ATOM    463  HD1 TYR A  30       3.259  20.772  10.951  1.00  1.98           H  
ATOM    464  HD2 TYR A  30       6.779  20.762   8.494  1.00  1.98           H  
ATOM    465  HE1 TYR A  30       1.872  20.317   8.958  1.00  1.98           H  
ATOM    466  HE2 TYR A  30       5.390  20.308   6.503  1.00  1.98           H  
ATOM    467  HH  TYR A  30       1.843  20.112   6.752  1.00  1.98           H  
ATOM    468  N   GLU A  31       8.089  19.022  10.654  1.00  1.95           N  
ATOM    469  CA  GLU A  31       8.783  18.100   9.786  1.00  1.95           C  
ATOM    470  C   GLU A  31       8.983  16.753  10.463  1.00  1.95           C  
ATOM    471  O   GLU A  31       8.809  15.719   9.821  1.00  1.95           O  
ATOM    472  CB  GLU A  31      10.100  18.722   9.383  1.00  1.95           C  
ATOM    473  CG  GLU A  31       9.963  19.900   8.449  1.00  1.95           C  
ATOM    474  CD  GLU A  31      11.247  20.610   8.276  1.00  1.95           C  
ATOM    475  OE1 GLU A  31      12.114  20.389   9.084  1.00  1.95           O  
ATOM    476  OE2 GLU A  31      11.389  21.350   7.329  1.00  1.95           O  
ATOM    477  H   GLU A  31       8.551  19.867  10.950  1.00  1.95           H  
ATOM    478  HA  GLU A  31       8.178  17.950   8.893  1.00  1.95           H  
ATOM    479 1HB  GLU A  31      10.604  19.084  10.272  1.00  1.95           H  
ATOM    480 2HB  GLU A  31      10.738  17.972   8.912  1.00  1.95           H  
ATOM    481 1HG  GLU A  31       9.613  19.549   7.476  1.00  1.95           H  
ATOM    482 2HG  GLU A  31       9.221  20.586   8.854  1.00  1.95           H  
ATOM    483  N   ARG A  32       9.294  16.753  11.768  1.00  1.94           N  
ATOM    484  CA  ARG A  32       9.460  15.501  12.491  1.00  1.94           C  
ATOM    485  C   ARG A  32       8.165  14.710  12.501  1.00  1.94           C  
ATOM    486  O   ARG A  32       8.184  13.480  12.347  1.00  1.94           O  
ATOM    487  CB  ARG A  32       9.943  15.747  13.904  1.00  1.94           C  
ATOM    488  CG  ARG A  32      11.397  16.143  13.988  1.00  1.94           C  
ATOM    489  CD  ARG A  32      11.838  16.367  15.350  1.00  1.94           C  
ATOM    490  NE  ARG A  32      13.218  16.789  15.395  1.00  1.94           N  
ATOM    491  CZ  ARG A  32      14.260  15.941  15.373  1.00  1.94           C  
ATOM    492  NH1 ARG A  32      14.034  14.653  15.289  1.00  1.94           N  
ATOM    493  NH2 ARG A  32      15.494  16.403  15.434  1.00  1.94           N  
ATOM    494  H   ARG A  32       9.448  17.637  12.255  1.00  1.94           H  
ATOM    495  HA  ARG A  32      10.229  14.923  11.994  1.00  1.94           H  
ATOM    496 1HB  ARG A  32       9.363  16.554  14.343  1.00  1.94           H  
ATOM    497 2HB  ARG A  32       9.783  14.863  14.510  1.00  1.94           H  
ATOM    498 1HG  ARG A  32      12.013  15.358  13.548  1.00  1.94           H  
ATOM    499 2HG  ARG A  32      11.547  17.055  13.458  1.00  1.94           H  
ATOM    500 1HD  ARG A  32      11.228  17.150  15.802  1.00  1.94           H  
ATOM    501 2HD  ARG A  32      11.740  15.442  15.926  1.00  1.94           H  
ATOM    502  HE  ARG A  32      13.408  17.800  15.390  1.00  1.94           H  
ATOM    503 1HH1 ARG A  32      13.074  14.320  15.228  1.00  1.94           H  
ATOM    504 2HH1 ARG A  32      14.809  13.997  15.270  1.00  1.94           H  
ATOM    505 1HH2 ARG A  32      15.646  17.393  15.534  1.00  1.94           H  
ATOM    506 2HH2 ARG A  32      16.278  15.761  15.417  1.00  1.94           H  
ATOM    507  N   ALA A  33       7.036  15.407  12.670  1.00  1.94           N  
ATOM    508  CA  ALA A  33       5.738  14.751  12.654  1.00  1.94           C  
ATOM    509  C   ALA A  33       5.478  14.129  11.287  1.00  1.94           C  
ATOM    510  O   ALA A  33       4.982  13.004  11.190  1.00  1.94           O  
ATOM    511  CB  ALA A  33       4.644  15.744  13.001  1.00  1.94           C  
ATOM    512  H   ALA A  33       7.083  16.416  12.825  1.00  1.94           H  
ATOM    513  HA  ALA A  33       5.750  13.956  13.396  1.00  1.94           H  
ATOM    514 1HB  ALA A  33       3.683  15.236  13.007  1.00  1.94           H  
ATOM    515 2HB  ALA A  33       4.842  16.168  13.986  1.00  1.94           H  
ATOM    516 3HB  ALA A  33       4.627  16.541  12.263  1.00  1.94           H  
ATOM    517  N   LYS A  34       5.867  14.842  10.227  1.00  1.97           N  
ATOM    518  CA  LYS A  34       5.683  14.372   8.858  1.00  1.97           C  
ATOM    519  C   LYS A  34       6.462  13.084   8.581  1.00  1.97           C  
ATOM    520  O   LYS A  34       5.971  12.192   7.880  1.00  1.97           O  
ATOM    521  CB  LYS A  34       6.080  15.458   7.854  1.00  1.97           C  
ATOM    522  CG  LYS A  34       5.176  16.687   7.822  1.00  1.97           C  
ATOM    523  CD  LYS A  34       3.864  16.401   7.123  1.00  1.97           C  
ATOM    524  CE  LYS A  34       4.059  16.327   5.606  1.00  1.97           C  
ATOM    525  NZ  LYS A  34       2.770  16.099   4.878  1.00  1.97           N  
ATOM    526  H   LYS A  34       6.269  15.771  10.382  1.00  1.97           H  
ATOM    527  HA  LYS A  34       4.622  14.153   8.720  1.00  1.97           H  
ATOM    528 1HB  LYS A  34       7.095  15.784   8.047  1.00  1.97           H  
ATOM    529 2HB  LYS A  34       6.061  15.039   6.859  1.00  1.97           H  
ATOM    530 1HG  LYS A  34       4.959  17.003   8.838  1.00  1.97           H  
ATOM    531 2HG  LYS A  34       5.691  17.499   7.313  1.00  1.97           H  
ATOM    532 1HD  LYS A  34       3.457  15.456   7.484  1.00  1.97           H  
ATOM    533 2HD  LYS A  34       3.154  17.196   7.353  1.00  1.97           H  
ATOM    534 1HE  LYS A  34       4.495  17.265   5.262  1.00  1.97           H  
ATOM    535 2HE  LYS A  34       4.746  15.512   5.374  1.00  1.97           H  
ATOM    536 1HZ  LYS A  34       2.948  16.061   3.885  1.00  1.97           H  
ATOM    537 2HZ  LYS A  34       2.363  15.228   5.180  1.00  1.97           H  
ATOM    538 3HZ  LYS A  34       2.127  16.852   5.072  1.00  1.97           H  
ATOM    539  N   VAL A  35       7.666  12.971   9.158  1.00  2.01           N  
ATOM    540  CA  VAL A  35       8.489  11.779   8.951  1.00  2.01           C  
ATOM    541  C   VAL A  35       8.359  10.724  10.056  1.00  2.01           C  
ATOM    542  O   VAL A  35       8.768   9.578   9.857  1.00  2.01           O  
ATOM    543  CB  VAL A  35       9.975  12.159   8.810  1.00  2.01           C  
ATOM    544  CG1 VAL A  35      10.171  13.061   7.650  1.00  2.01           C  
ATOM    545  CG2 VAL A  35      10.419  12.851  10.023  1.00  2.01           C  
ATOM    546  H   VAL A  35       8.024  13.758   9.700  1.00  2.01           H  
ATOM    547  HA  VAL A  35       8.177  11.322   8.012  1.00  2.01           H  
ATOM    548  HB  VAL A  35      10.562  11.256   8.655  1.00  2.01           H  
ATOM    549 1HG1 VAL A  35      11.226  13.323   7.559  1.00  2.01           H  
ATOM    550 2HG1 VAL A  35       9.845  12.553   6.752  1.00  2.01           H  
ATOM    551 3HG1 VAL A  35       9.583  13.971   7.800  1.00  2.01           H  
ATOM    552 1HG2 VAL A  35      11.468  13.125   9.943  1.00  2.01           H  
ATOM    553 2HG2 VAL A  35       9.836  13.708  10.132  1.00  2.01           H  
ATOM    554 3HG2 VAL A  35      10.271  12.236  10.863  1.00  2.01           H  
ATOM    555  N   GLY A  36       7.772  11.075  11.204  1.00  2.07           N  
ATOM    556  CA  GLY A  36       7.603  10.112  12.289  1.00  2.07           C  
ATOM    557  C   GLY A  36       8.907   9.840  13.044  1.00  2.07           C  
ATOM    558  O   GLY A  36       9.152   8.713  13.479  1.00  2.07           O  
ATOM    559  H   GLY A  36       7.469  12.034  11.348  1.00  2.07           H  
ATOM    560 1HA  GLY A  36       6.857  10.499  12.982  1.00  2.07           H  
ATOM    561 2HA  GLY A  36       7.212   9.181  11.885  1.00  2.07           H  
ATOM    562  N   VAL A  37       9.751  10.865  13.159  1.00  2.13           N  
ATOM    563  CA  VAL A  37      11.066  10.753  13.809  1.00  2.13           C  
ATOM    564  C   VAL A  37      11.158  11.538  15.127  1.00  2.13           C  
ATOM    565  O   VAL A  37      10.828  12.724  15.176  1.00  2.13           O  
ATOM    566  CB  VAL A  37      12.144  11.230  12.819  1.00  2.13           C  
ATOM    567  CG1 VAL A  37      13.471  11.213  13.443  1.00  2.13           C  
ATOM    568  CG2 VAL A  37      12.172  10.279  11.608  1.00  2.13           C  
ATOM    569  H   VAL A  37       9.438  11.765  12.786  1.00  2.13           H  
ATOM    570  HA  VAL A  37      11.250   9.700  14.031  1.00  2.13           H  
ATOM    571  HB  VAL A  37      11.922  12.250  12.517  1.00  2.13           H  
ATOM    572 1HG1 VAL A  37      14.208  11.543  12.741  1.00  2.13           H  
ATOM    573 2HG1 VAL A  37      13.487  11.860  14.316  1.00  2.13           H  
ATOM    574 3HG1 VAL A  37      13.674  10.200  13.725  1.00  2.13           H  
ATOM    575 1HG2 VAL A  37      12.931  10.611  10.902  1.00  2.13           H  
ATOM    576 2HG2 VAL A  37      12.412   9.275  11.955  1.00  2.13           H  
ATOM    577 3HG2 VAL A  37      11.212  10.252  11.115  1.00  2.13           H  
ATOM    578  N   SER A  38      11.576  10.873  16.217  1.00  2.18           N  
ATOM    579  CA  SER A  38      11.650  11.550  17.516  1.00  2.18           C  
ATOM    580  C   SER A  38      12.972  12.286  17.695  1.00  2.18           C  
ATOM    581  O   SER A  38      13.908  12.119  16.916  1.00  2.18           O  
ATOM    582  CB  SER A  38      11.444  10.577  18.667  1.00  2.18           C  
ATOM    583  OG  SER A  38      12.529   9.712  18.804  1.00  2.18           O  
ATOM    584  H   SER A  38      11.890   9.892  16.158  1.00  2.18           H  
ATOM    585  HA  SER A  38      10.849  12.288  17.559  1.00  2.18           H  
ATOM    586 1HB  SER A  38      11.299  11.130  19.592  1.00  2.18           H  
ATOM    587 2HB  SER A  38      10.541   9.997  18.488  1.00  2.18           H  
ATOM    588  HG  SER A  38      12.564   9.175  17.975  1.00  2.18           H  
ATOM    589  N   VAL A  39      13.073  13.073  18.754  1.00  2.23           N  
ATOM    590  CA  VAL A  39      14.292  13.823  19.043  1.00  2.23           C  
ATOM    591  C   VAL A  39      15.505  12.943  19.387  1.00  2.23           C  
ATOM    592  O   VAL A  39      16.644  13.400  19.328  1.00  2.23           O  
ATOM    593  CB  VAL A  39      14.008  14.825  20.167  1.00  2.23           C  
ATOM    594  CG1 VAL A  39      12.929  15.797  19.701  1.00  2.23           C  
ATOM    595  CG2 VAL A  39      13.549  14.080  21.414  1.00  2.23           C  
ATOM    596  H   VAL A  39      12.281  13.171  19.373  1.00  2.23           H  
ATOM    597  HA  VAL A  39      14.543  14.397  18.150  1.00  2.23           H  
ATOM    598  HB  VAL A  39      14.910  15.396  20.387  1.00  2.23           H  
ATOM    599 1HG1 VAL A  39      12.723  16.522  20.490  1.00  2.23           H  
ATOM    600 2HG1 VAL A  39      13.275  16.321  18.808  1.00  2.23           H  
ATOM    601 3HG1 VAL A  39      12.019  15.246  19.468  1.00  2.23           H  
ATOM    602 1HG2 VAL A  39      13.342  14.796  22.208  1.00  2.23           H  
ATOM    603 2HG2 VAL A  39      12.645  13.516  21.189  1.00  2.23           H  
ATOM    604 3HG2 VAL A  39      14.329  13.396  21.743  1.00  2.23           H  
ATOM    605  N   GLY A  40      15.257  11.688  19.768  1.00  2.25           N  
ATOM    606  CA  GLY A  40      16.328  10.748  20.086  1.00  2.25           C  
ATOM    607  C   GLY A  40      16.765   9.904  18.877  1.00  2.25           C  
ATOM    608  O   GLY A  40      17.618   9.022  19.013  1.00  2.25           O  
ATOM    609  H   GLY A  40      14.299  11.367  19.801  1.00  2.25           H  
ATOM    610 1HA  GLY A  40      17.185  11.298  20.474  1.00  2.25           H  
ATOM    611 2HA  GLY A  40      15.992  10.086  20.883  1.00  2.25           H  
ATOM    612  N   ASP A  41      16.174  10.167  17.712  1.00  2.27           N  
ATOM    613  CA  ASP A  41      16.442   9.412  16.493  1.00  2.27           C  
ATOM    614  C   ASP A  41      17.377  10.165  15.552  1.00  2.27           C  
ATOM    615  O   ASP A  41      17.699  11.333  15.771  1.00  2.27           O  
ATOM    616  CB  ASP A  41      15.137   9.091  15.775  1.00  2.27           C  
ATOM    617  CG  ASP A  41      14.225   8.084  16.495  1.00  2.27           C  
ATOM    618  OD1 ASP A  41      14.723   7.115  17.019  1.00  2.27           O  
ATOM    619  OD2 ASP A  41      13.009   8.315  16.522  1.00  2.27           O  
ATOM    620  H   ASP A  41      15.492  10.921  17.649  1.00  2.27           H  
ATOM    621  HA  ASP A  41      16.926   8.475  16.767  1.00  2.27           H  
ATOM    622 1HB  ASP A  41      14.591  10.013  15.707  1.00  2.27           H  
ATOM    623 2HB  ASP A  41      15.341   8.741  14.762  1.00  2.27           H  
ATOM    624  N   TYR A  42      17.811   9.486  14.494  1.00  2.29           N  
ATOM    625  CA  TYR A  42      18.715  10.082  13.519  1.00  2.29           C  
ATOM    626  C   TYR A  42      18.065  10.140  12.143  1.00  2.29           C  
ATOM    627  O   TYR A  42      17.222   9.303  11.816  1.00  2.29           O  
ATOM    628  CB  TYR A  42      20.002   9.255  13.473  1.00  2.29           C  
ATOM    629  CG  TYR A  42      20.725   9.256  14.799  1.00  2.29           C  
ATOM    630  CD1 TYR A  42      20.352   8.344  15.780  1.00  2.29           C  
ATOM    631  CD2 TYR A  42      21.745  10.159  15.044  1.00  2.29           C  
ATOM    632  CE1 TYR A  42      20.991   8.339  17.000  1.00  2.29           C  
ATOM    633  CE2 TYR A  42      22.390  10.152  16.269  1.00  2.29           C  
ATOM    634  CZ  TYR A  42      22.014   9.246  17.243  1.00  2.29           C  
ATOM    635  OH  TYR A  42      22.653   9.238  18.462  1.00  2.29           O  
ATOM    636  H   TYR A  42      17.515   8.529  14.369  1.00  2.29           H  
ATOM    637  HA  TYR A  42      18.950  11.102  13.823  1.00  2.29           H  
ATOM    638 1HB  TYR A  42      19.772   8.225  13.202  1.00  2.29           H  
ATOM    639 2HB  TYR A  42      20.671   9.659  12.713  1.00  2.29           H  
ATOM    640  HD1 TYR A  42      19.545   7.634  15.588  1.00  2.29           H  
ATOM    641  HD2 TYR A  42      22.038  10.875  14.276  1.00  2.29           H  
ATOM    642  HE1 TYR A  42      20.693   7.626  17.768  1.00  2.29           H  
ATOM    643  HE2 TYR A  42      23.193  10.860  16.465  1.00  2.29           H  
ATOM    644  HH  TYR A  42      22.236   8.589  19.036  1.00  2.29           H  
ATOM    645  N   VAL A  43      18.471  11.122  11.339  1.00  2.34           N  
ATOM    646  CA  VAL A  43      17.955  11.266   9.980  1.00  2.34           C  
ATOM    647  C   VAL A  43      19.071  11.368   8.956  1.00  2.34           C  
ATOM    648  O   VAL A  43      20.169  11.834   9.261  1.00  2.34           O  
ATOM    649  CB  VAL A  43      17.109  12.549   9.854  1.00  2.34           C  
ATOM    650  CG1 VAL A  43      15.906  12.497  10.773  1.00  2.34           C  
ATOM    651  CG2 VAL A  43      17.972  13.749  10.189  1.00  2.34           C  
ATOM    652  H   VAL A  43      19.158  11.778  11.676  1.00  2.34           H  
ATOM    653  HA  VAL A  43      17.337  10.399   9.743  1.00  2.34           H  
ATOM    654  HB  VAL A  43      16.745  12.634   8.827  1.00  2.34           H  
ATOM    655 1HG1 VAL A  43      15.315  13.406  10.657  1.00  2.34           H  
ATOM    656 2HG1 VAL A  43      15.295  11.631  10.517  1.00  2.34           H  
ATOM    657 3HG1 VAL A  43      16.240  12.416  11.805  1.00  2.34           H  
ATOM    658 1HG2 VAL A  43      17.383  14.657  10.083  1.00  2.34           H  
ATOM    659 2HG2 VAL A  43      18.332  13.666  11.214  1.00  2.34           H  
ATOM    660 3HG2 VAL A  43      18.821  13.786   9.506  1.00  2.34           H  
ATOM    661  N   GLU A  44      18.762  10.961   7.730  1.00  2.45           N  
ATOM    662  CA  GLU A  44      19.683  11.099   6.612  1.00  2.45           C  
ATOM    663  C   GLU A  44      19.397  12.402   5.886  1.00  2.45           C  
ATOM    664  O   GLU A  44      18.239  12.723   5.617  1.00  2.45           O  
ATOM    665  CB  GLU A  44      19.568   9.911   5.648  1.00  2.45           C  
ATOM    666  CG  GLU A  44      20.561   9.950   4.474  1.00  2.45           C  
ATOM    667  CD  GLU A  44      20.462   8.754   3.555  1.00  2.45           C  
ATOM    668  OE1 GLU A  44      19.671   7.886   3.810  1.00  2.45           O  
ATOM    669  OE2 GLU A  44      21.195   8.715   2.576  1.00  2.45           O  
ATOM    670  H   GLU A  44      17.850  10.563   7.564  1.00  2.45           H  
ATOM    671  HA  GLU A  44      20.702  11.139   6.996  1.00  2.45           H  
ATOM    672 1HB  GLU A  44      19.733   8.983   6.194  1.00  2.45           H  
ATOM    673 2HB  GLU A  44      18.562   9.875   5.233  1.00  2.45           H  
ATOM    674 1HG  GLU A  44      20.371  10.847   3.882  1.00  2.45           H  
ATOM    675 2HG  GLU A  44      21.574  10.021   4.868  1.00  2.45           H  
ATOM    676  N   VAL A  45      20.443  13.159   5.587  1.00  2.65           N  
ATOM    677  CA  VAL A  45      20.290  14.412   4.867  1.00  2.65           C  
ATOM    678  C   VAL A  45      21.076  14.383   3.570  1.00  2.65           C  
ATOM    679  O   VAL A  45      22.251  14.017   3.552  1.00  2.65           O  
ATOM    680  CB  VAL A  45      20.740  15.596   5.740  1.00  2.65           C  
ATOM    681  CG1 VAL A  45      20.635  16.902   4.973  1.00  2.65           C  
ATOM    682  CG2 VAL A  45      19.870  15.659   6.953  1.00  2.65           C  
ATOM    683  H   VAL A  45      21.366  12.845   5.852  1.00  2.65           H  
ATOM    684  HA  VAL A  45      19.236  14.552   4.626  1.00  2.65           H  
ATOM    685  HB  VAL A  45      21.780  15.459   6.031  1.00  2.65           H  
ATOM    686 1HG1 VAL A  45      20.955  17.726   5.611  1.00  2.65           H  
ATOM    687 2HG1 VAL A  45      21.270  16.862   4.089  1.00  2.65           H  
ATOM    688 3HG1 VAL A  45      19.601  17.059   4.670  1.00  2.65           H  
ATOM    689 1HG2 VAL A  45      20.198  16.494   7.553  1.00  2.65           H  
ATOM    690 2HG2 VAL A  45      18.830  15.803   6.659  1.00  2.65           H  
ATOM    691 3HG2 VAL A  45      19.958  14.738   7.523  1.00  2.65           H  
ATOM    692  N   LYS A  46      20.414  14.753   2.484  1.00  2.97           N  
ATOM    693  CA  LYS A  46      21.041  14.772   1.174  1.00  2.97           C  
ATOM    694  C   LYS A  46      21.022  16.182   0.615  1.00  2.97           C  
ATOM    695  O   LYS A  46      20.141  16.970   0.948  1.00  2.97           O  
ATOM    696  CB  LYS A  46      20.315  13.816   0.226  1.00  2.97           C  
ATOM    697  CG  LYS A  46      20.398  12.343   0.632  1.00  2.97           C  
ATOM    698  CD  LYS A  46      19.706  11.447  -0.386  1.00  2.97           C  
ATOM    699  CE  LYS A  46      19.697   9.986   0.070  1.00  2.97           C  
ATOM    700  NZ  LYS A  46      21.068   9.407   0.144  1.00  2.97           N  
ATOM    701  H   LYS A  46      19.449  15.033   2.576  1.00  2.97           H  
ATOM    702  HA  LYS A  46      22.082  14.459   1.270  1.00  2.97           H  
ATOM    703 1HB  LYS A  46      19.260  14.088   0.167  1.00  2.97           H  
ATOM    704 2HB  LYS A  46      20.731  13.909  -0.774  1.00  2.97           H  
ATOM    705 1HG  LYS A  46      21.444  12.042   0.723  1.00  2.97           H  
ATOM    706 2HG  LYS A  46      19.919  12.201   1.604  1.00  2.97           H  
ATOM    707 1HD  LYS A  46      18.678  11.782  -0.525  1.00  2.97           H  
ATOM    708 2HD  LYS A  46      20.224  11.514  -1.342  1.00  2.97           H  
ATOM    709 1HE  LYS A  46      19.240   9.927   1.058  1.00  2.97           H  
ATOM    710 2HE  LYS A  46      19.104   9.399  -0.629  1.00  2.97           H  
ATOM    711 1HZ  LYS A  46      21.011   8.437   0.457  1.00  2.97           H  
ATOM    712 2HZ  LYS A  46      21.504   9.440  -0.760  1.00  2.97           H  
ATOM    713 3HZ  LYS A  46      21.630   9.931   0.810  1.00  2.97           H  
ATOM    714  N   LYS A  47      21.974  16.487  -0.264  1.00  3.36           N  
ATOM    715  CA  LYS A  47      22.018  17.794  -0.922  1.00  3.36           C  
ATOM    716  C   LYS A  47      21.180  17.814  -2.201  1.00  3.36           C  
ATOM    717  O   LYS A  47      20.980  18.872  -2.795  1.00  3.36           O  
ATOM    718  CB  LYS A  47      23.467  18.171  -1.218  1.00  3.36           C  
ATOM    719  CG  LYS A  47      24.316  18.379   0.037  1.00  3.36           C  
ATOM    720  CD  LYS A  47      25.757  18.729  -0.306  1.00  3.36           C  
ATOM    721  CE  LYS A  47      26.592  18.938   0.953  1.00  3.36           C  
ATOM    722  NZ  LYS A  47      28.011  19.244   0.633  1.00  3.36           N  
ATOM    723  H   LYS A  47      22.688  15.805  -0.479  1.00  3.36           H  
ATOM    724  HA  LYS A  47      21.600  18.537  -0.242  1.00  3.36           H  
ATOM    725 1HB  LYS A  47      23.933  17.394  -1.822  1.00  3.36           H  
ATOM    726 2HB  LYS A  47      23.490  19.095  -1.797  1.00  3.36           H  
ATOM    727 1HG  LYS A  47      23.888  19.189   0.631  1.00  3.36           H  
ATOM    728 2HG  LYS A  47      24.304  17.469   0.639  1.00  3.36           H  
ATOM    729 1HD  LYS A  47      26.198  17.922  -0.893  1.00  3.36           H  
ATOM    730 2HD  LYS A  47      25.780  19.642  -0.901  1.00  3.36           H  
ATOM    731 1HE  LYS A  47      26.173  19.764   1.526  1.00  3.36           H  
ATOM    732 2HE  LYS A  47      26.555  18.033   1.559  1.00  3.36           H  
ATOM    733 1HZ  LYS A  47      28.530  19.375   1.489  1.00  3.36           H  
ATOM    734 2HZ  LYS A  47      28.411  18.477   0.110  1.00  3.36           H  
ATOM    735 3HZ  LYS A  47      28.057  20.088   0.080  1.00  3.36           H  
ATOM    736  N   VAL A  48      20.747  16.617  -2.600  1.00  3.81           N  
ATOM    737  CA  VAL A  48      19.916  16.306  -3.759  1.00  3.81           C  
ATOM    738  C   VAL A  48      19.218  17.503  -4.400  1.00  3.81           C  
ATOM    739  O   VAL A  48      19.459  17.783  -5.575  1.00  3.81           O  
ATOM    740  OXT VAL A  48      18.140  17.851  -3.916  1.00  3.81           O  
ATOM    741  CB  VAL A  48      18.878  15.249  -3.338  1.00  3.81           C  
ATOM    742  CG1 VAL A  48      17.977  15.812  -2.245  1.00  3.81           C  
ATOM    743  CG2 VAL A  48      18.060  14.829  -4.544  1.00  3.81           C  
ATOM    744  H   VAL A  48      21.006  15.844  -2.011  1.00  3.81           H  
ATOM    745  HA  VAL A  48      20.562  15.857  -4.514  1.00  3.81           H  
ATOM    746  HB  VAL A  48      19.396  14.382  -2.929  1.00  3.81           H  
ATOM    747 1HG1 VAL A  48      17.256  15.053  -1.942  1.00  3.81           H  
ATOM    748 2HG1 VAL A  48      18.581  16.101  -1.383  1.00  3.81           H  
ATOM    749 3HG1 VAL A  48      17.446  16.684  -2.620  1.00  3.81           H  
ATOM    750 1HG2 VAL A  48      17.333  14.075  -4.245  1.00  3.81           H  
ATOM    751 2HG2 VAL A  48      17.537  15.697  -4.949  1.00  3.81           H  
ATOM    752 3HG2 VAL A  48      18.719  14.415  -5.307  1.00  3.81           H  
ENDMDL

REMARK ID 131296 DOMAINID 127600 MODEL 3 2021-09-25_00000056_1_19
MODEL     3
ATOM      1  N   GLY A   1      -0.835   2.439   0.598  1.00  6.24           N  
ATOM      2  CA  GLY A   1       0.493   2.012   1.020  1.00  6.24           C  
ATOM      3  C   GLY A   1       1.557   3.017   0.563  1.00  6.24           C  
ATOM      4  O   GLY A   1       1.277   4.213   0.489  1.00  6.24           O  
ATOM      5  H   GLY A   1      -0.991   2.674  -0.372  1.00  6.24           H  
ATOM      6 1HA  GLY A   1       0.517   1.911   2.105  1.00  6.24           H  
ATOM      7 2HA  GLY A   1       0.677   1.030   0.595  1.00  6.24           H  
ATOM      8  N   PRO A   2       2.793   2.564   0.296  1.00  5.78           N  
ATOM      9  CA  PRO A   2       3.912   3.347  -0.205  1.00  5.78           C  
ATOM     10  C   PRO A   2       3.592   3.988  -1.546  1.00  5.78           C  
ATOM     11  O   PRO A   2       2.872   3.409  -2.361  1.00  5.78           O  
ATOM     12  CB  PRO A   2       5.021   2.298  -0.351  1.00  5.78           C  
ATOM     13  CG  PRO A   2       4.642   1.198   0.619  1.00  5.78           C  
ATOM     14  CD  PRO A   2       3.132   1.156   0.582  1.00  5.78           C  
ATOM     15  HA  PRO A   2       4.182   4.112   0.537  1.00  5.78           H  
ATOM     16 1HB  PRO A   2       5.070   1.952  -1.395  1.00  5.78           H  
ATOM     17 2HB  PRO A   2       5.995   2.752  -0.121  1.00  5.78           H  
ATOM     18 1HG  PRO A   2       5.101   0.246   0.309  1.00  5.78           H  
ATOM     19 2HG  PRO A   2       5.035   1.425   1.622  1.00  5.78           H  
ATOM     20 1HD  PRO A   2       2.791   0.497  -0.232  1.00  5.78           H  
ATOM     21 2HD  PRO A   2       2.759   0.842   1.569  1.00  5.78           H  
ATOM     22  N   MET A   3       4.162   5.163  -1.788  1.00  5.17           N  
ATOM     23  CA  MET A   3       3.982   5.860  -3.056  1.00  5.17           C  
ATOM     24  C   MET A   3       5.295   5.885  -3.853  1.00  5.17           C  
ATOM     25  O   MET A   3       6.212   6.611  -3.466  1.00  5.17           O  
ATOM     26  CB  MET A   3       3.504   7.289  -2.823  1.00  5.17           C  
ATOM     27  CG  MET A   3       3.288   8.077  -4.110  1.00  5.17           C  
ATOM     28  SD  MET A   3       2.695   9.757  -3.841  1.00  5.17           S  
ATOM     29  CE  MET A   3       4.162  10.558  -3.208  1.00  5.17           C  
ATOM     30  H   MET A   3       4.730   5.587  -1.069  1.00  5.17           H  
ATOM     31  HA  MET A   3       3.197   5.361  -3.610  1.00  5.17           H  
ATOM     32 1HB  MET A   3       2.561   7.273  -2.275  1.00  5.17           H  
ATOM     33 2HB  MET A   3       4.232   7.828  -2.214  1.00  5.17           H  
ATOM     34 1HG  MET A   3       4.224   8.140  -4.638  1.00  5.17           H  
ATOM     35 2HG  MET A   3       2.571   7.552  -4.743  1.00  5.17           H  
ATOM     36 1HE  MET A   3       3.944  11.605  -2.999  1.00  5.17           H  
ATOM     37 2HE  MET A   3       4.474  10.065  -2.292  1.00  5.17           H  
ATOM     38 3HE  MET A   3       4.955  10.499  -3.947  1.00  5.17           H  
ATOM     39  N   PRO A   4       5.417   5.140  -4.975  1.00  4.47           N  
ATOM     40  CA  PRO A   4       6.604   5.032  -5.824  1.00  4.47           C  
ATOM     41  C   PRO A   4       7.091   6.374  -6.365  1.00  4.47           C  
ATOM     42  O   PRO A   4       8.251   6.516  -6.744  1.00  4.47           O  
ATOM     43  CB  PRO A   4       6.111   4.149  -6.977  1.00  4.47           C  
ATOM     44  CG  PRO A   4       4.987   3.342  -6.395  1.00  4.47           C  
ATOM     45  CD  PRO A   4       4.306   4.262  -5.413  1.00  4.47           C  
ATOM     46  HA  PRO A   4       7.406   4.530  -5.261  1.00  4.47           H  
ATOM     47 1HB  PRO A   4       5.791   4.782  -7.820  1.00  4.47           H  
ATOM     48 2HB  PRO A   4       6.936   3.525  -7.346  1.00  4.47           H  
ATOM     49 1HG  PRO A   4       4.310   3.005  -7.194  1.00  4.47           H  
ATOM     50 2HG  PRO A   4       5.385   2.437  -5.914  1.00  4.47           H  
ATOM     51 1HD  PRO A   4       3.503   4.839  -5.894  1.00  4.47           H  
ATOM     52 2HD  PRO A   4       3.949   3.626  -4.595  1.00  4.47           H  
ATOM     53  N   GLY A   5       6.198   7.360  -6.406  1.00  3.76           N  
ATOM     54  CA  GLY A   5       6.529   8.684  -6.902  1.00  3.76           C  
ATOM     55  C   GLY A   5       7.205   9.577  -5.854  1.00  3.76           C  
ATOM     56  O   GLY A   5       7.559  10.719  -6.152  1.00  3.76           O  
ATOM     57  H   GLY A   5       5.258   7.192  -6.089  1.00  3.76           H  
ATOM     58 1HA  GLY A   5       7.183   8.587  -7.769  1.00  3.76           H  
ATOM     59 2HA  GLY A   5       5.617   9.169  -7.251  1.00  3.76           H  
ATOM     60  N   LYS A   6       7.376   9.085  -4.626  1.00  3.16           N  
ATOM     61  CA  LYS A   6       8.006   9.915  -3.606  1.00  3.16           C  
ATOM     62  C   LYS A   6       9.512   9.971  -3.799  1.00  3.16           C  
ATOM     63  O   LYS A   6      10.184   8.942  -3.865  1.00  3.16           O  
ATOM     64  CB  LYS A   6       7.726   9.401  -2.195  1.00  3.16           C  
ATOM     65  CG  LYS A   6       8.305  10.308  -1.094  1.00  3.16           C  
ATOM     66  CD  LYS A   6       7.968   9.814   0.307  1.00  3.16           C  
ATOM     67  CE  LYS A   6       8.587  10.728   1.368  1.00  3.16           C  
ATOM     68  NZ  LYS A   6       8.297  10.261   2.748  1.00  3.16           N  
ATOM     69  H   LYS A   6       7.070   8.142  -4.387  1.00  3.16           H  
ATOM     70  HA  LYS A   6       7.617  10.929  -3.693  1.00  3.16           H  
ATOM     71 1HB  LYS A   6       6.660   9.300  -2.042  1.00  3.16           H  
ATOM     72 2HB  LYS A   6       8.161   8.408  -2.083  1.00  3.16           H  
ATOM     73 1HG  LYS A   6       9.390  10.349  -1.196  1.00  3.16           H  
ATOM     74 2HG  LYS A   6       7.912  11.317  -1.218  1.00  3.16           H  
ATOM     75 1HD  LYS A   6       6.886   9.793   0.437  1.00  3.16           H  
ATOM     76 2HD  LYS A   6       8.355   8.804   0.437  1.00  3.16           H  
ATOM     77 1HE  LYS A   6       9.668  10.759   1.225  1.00  3.16           H  
ATOM     78 2HE  LYS A   6       8.188  11.735   1.247  1.00  3.16           H  
ATOM     79 1HZ  LYS A   6       8.726  10.895   3.411  1.00  3.16           H  
ATOM     80 2HZ  LYS A   6       7.297  10.241   2.897  1.00  3.16           H  
ATOM     81 3HZ  LYS A   6       8.676   9.335   2.875  1.00  3.16           H  
ATOM     82  N   SER A   7      10.052  11.181  -3.863  1.00  2.69           N  
ATOM     83  CA  SER A   7      11.488  11.339  -4.011  1.00  2.69           C  
ATOM     84  C   SER A   7      11.969  12.685  -3.493  1.00  2.69           C  
ATOM     85  O   SER A   7      11.194  13.637  -3.381  1.00  2.69           O  
ATOM     86  CB  SER A   7      11.883  11.177  -5.470  1.00  2.69           C  
ATOM     87  OG  SER A   7      11.347  12.207  -6.262  1.00  2.69           O  
ATOM     88  H   SER A   7       9.458  11.995  -3.819  1.00  2.69           H  
ATOM     89  HA  SER A   7      11.980  10.559  -3.430  1.00  2.69           H  
ATOM     90 1HB  SER A   7      12.970  11.186  -5.549  1.00  2.69           H  
ATOM     91 2HB  SER A   7      11.536  10.211  -5.840  1.00  2.69           H  
ATOM     92  HG  SER A   7      10.392  12.072  -6.270  1.00  2.69           H  
ATOM     93  N   VAL A   8      13.261  12.749  -3.206  1.00  2.37           N  
ATOM     94  CA  VAL A   8      13.935  13.965  -2.781  1.00  2.37           C  
ATOM     95  C   VAL A   8      15.135  14.203  -3.671  1.00  2.37           C  
ATOM     96  O   VAL A   8      15.936  13.290  -3.882  1.00  2.37           O  
ATOM     97  CB  VAL A   8      14.415  13.835  -1.321  1.00  2.37           C  
ATOM     98  CG1 VAL A   8      15.175  15.103  -0.870  1.00  2.37           C  
ATOM     99  CG2 VAL A   8      13.213  13.581  -0.396  1.00  2.37           C  
ATOM    100  H   VAL A   8      13.812  11.910  -3.309  1.00  2.37           H  
ATOM    101  HA  VAL A   8      13.250  14.808  -2.871  1.00  2.37           H  
ATOM    102  HB  VAL A   8      15.106  13.009  -1.263  1.00  2.37           H  
ATOM    103 1HG1 VAL A   8      15.520  14.973   0.156  1.00  2.37           H  
ATOM    104 2HG1 VAL A   8      16.038  15.269  -1.515  1.00  2.37           H  
ATOM    105 3HG1 VAL A   8      14.513  15.965  -0.922  1.00  2.37           H  
ATOM    106 1HG2 VAL A   8      13.560  13.470   0.625  1.00  2.37           H  
ATOM    107 2HG2 VAL A   8      12.523  14.423  -0.456  1.00  2.37           H  
ATOM    108 3HG2 VAL A   8      12.699  12.672  -0.692  1.00  2.37           H  
ATOM    109  N   VAL A   9      15.279  15.412  -4.186  1.00  2.19           N  
ATOM    110  CA  VAL A   9      16.439  15.697  -5.006  1.00  2.19           C  
ATOM    111  C   VAL A   9      17.454  16.475  -4.196  1.00  2.19           C  
ATOM    112  O   VAL A   9      17.208  17.615  -3.809  1.00  2.19           O  
ATOM    113  CB  VAL A   9      16.044  16.506  -6.248  1.00  2.19           C  
ATOM    114  CG1 VAL A   9      17.288  16.800  -7.076  1.00  2.19           C  
ATOM    115  CG2 VAL A   9      15.018  15.721  -7.055  1.00  2.19           C  
ATOM    116  H   VAL A   9      14.593  16.129  -3.997  1.00  2.19           H  
ATOM    117  HA  VAL A   9      16.891  14.758  -5.329  1.00  2.19           H  
ATOM    118  HB  VAL A   9      15.619  17.460  -5.939  1.00  2.19           H  
ATOM    119 1HG1 VAL A   9      17.014  17.385  -7.952  1.00  2.19           H  
ATOM    120 2HG1 VAL A   9      18.005  17.363  -6.472  1.00  2.19           H  
ATOM    121 3HG1 VAL A   9      17.742  15.862  -7.393  1.00  2.19           H  
ATOM    122 1HG2 VAL A   9      14.733  16.295  -7.936  1.00  2.19           H  
ATOM    123 2HG2 VAL A   9      15.451  14.769  -7.364  1.00  2.19           H  
ATOM    124 3HG2 VAL A   9      14.135  15.534  -6.443  1.00  2.19           H  
ATOM    125  N   ALA A  10      18.582  15.839  -3.917  1.00  2.14           N  
ATOM    126  CA  ALA A  10      19.613  16.466  -3.105  1.00  2.14           C  
ATOM    127  C   ALA A  10      20.505  17.332  -3.970  1.00  2.14           C  
ATOM    128  O   ALA A  10      20.772  16.985  -5.120  1.00  2.14           O  
ATOM    129  CB  ALA A  10      20.455  15.411  -2.396  1.00  2.14           C  
ATOM    130  H   ALA A  10      18.713  14.900  -4.266  1.00  2.14           H  
ATOM    131  HA  ALA A  10      19.128  17.102  -2.367  1.00  2.14           H  
ATOM    132 1HB  ALA A  10      21.209  15.900  -1.785  1.00  2.14           H  
ATOM    133 2HB  ALA A  10      19.813  14.805  -1.759  1.00  2.14           H  
ATOM    134 3HB  ALA A  10      20.943  14.778  -3.132  1.00  2.14           H  
ATOM    135  N   ARG A  11      21.018  18.427  -3.407  1.00  2.20           N  
ATOM    136  CA  ARG A  11      22.006  19.223  -4.121  1.00  2.20           C  
ATOM    137  C   ARG A  11      23.395  18.637  -3.902  1.00  2.20           C  
ATOM    138  O   ARG A  11      24.315  18.924  -4.667  1.00  2.20           O  
ATOM    139  CB  ARG A  11      22.017  20.682  -3.668  1.00  2.20           C  
ATOM    140  CG  ARG A  11      22.568  20.955  -2.250  1.00  2.20           C  
ATOM    141  CD  ARG A  11      22.543  22.424  -1.922  1.00  2.20           C  
ATOM    142  NE  ARG A  11      23.068  22.717  -0.585  1.00  2.20           N  
ATOM    143  CZ  ARG A  11      23.415  23.931  -0.136  1.00  2.20           C  
ATOM    144  NH1 ARG A  11      23.328  25.000  -0.903  1.00  2.20           N  
ATOM    145  NH2 ARG A  11      23.848  24.016   1.096  1.00  2.20           N  
ATOM    146  H   ARG A  11      20.729  18.694  -2.465  1.00  2.20           H  
ATOM    147  HA  ARG A  11      21.778  19.193  -5.186  1.00  2.20           H  
ATOM    148 1HB  ARG A  11      22.612  21.269  -4.364  1.00  2.20           H  
ATOM    149 2HB  ARG A  11      21.000  21.071  -3.698  1.00  2.20           H  
ATOM    150 1HG  ARG A  11      21.972  20.424  -1.508  1.00  2.20           H  
ATOM    151 2HG  ARG A  11      23.602  20.616  -2.188  1.00  2.20           H  
ATOM    152 1HD  ARG A  11      23.148  22.960  -2.649  1.00  2.20           H  
ATOM    153 2HD  ARG A  11      21.516  22.782  -1.968  1.00  2.20           H  
ATOM    154  HE  ARG A  11      23.158  21.953   0.105  1.00  2.20           H  
ATOM    155 1HH1 ARG A  11      22.992  24.914  -1.851  1.00  2.20           H  
ATOM    156 2HH1 ARG A  11      23.596  25.901  -0.541  1.00  2.20           H  
ATOM    157 1HH2 ARG A  11      23.881  23.140   1.649  1.00  2.20           H  
ATOM    158 2HH2 ARG A  11      24.124  24.895   1.491  1.00  2.20           H  
ATOM    159  N   VAL A  12      23.502  17.795  -2.863  1.00  2.35           N  
ATOM    160  CA  VAL A  12      24.739  17.174  -2.385  1.00  2.35           C  
ATOM    161  C   VAL A  12      25.671  18.208  -1.748  1.00  2.35           C  
ATOM    162  O   VAL A  12      25.945  19.271  -2.306  1.00  2.35           O  
ATOM    163  CB  VAL A  12      25.435  16.369  -3.504  1.00  2.35           C  
ATOM    164  CG1 VAL A  12      26.763  15.844  -3.008  1.00  2.35           C  
ATOM    165  CG2 VAL A  12      24.500  15.206  -3.920  1.00  2.35           C  
ATOM    166  H   VAL A  12      22.657  17.610  -2.338  1.00  2.35           H  
ATOM    167  HA  VAL A  12      24.474  16.454  -1.609  1.00  2.35           H  
ATOM    168  HB  VAL A  12      25.645  17.000  -4.354  1.00  2.35           H  
ATOM    169 1HG1 VAL A  12      27.248  15.274  -3.797  1.00  2.35           H  
ATOM    170 2HG1 VAL A  12      27.398  16.677  -2.725  1.00  2.35           H  
ATOM    171 3HG1 VAL A  12      26.601  15.218  -2.155  1.00  2.35           H  
ATOM    172 1HG2 VAL A  12      24.974  14.618  -4.705  1.00  2.35           H  
ATOM    173 2HG2 VAL A  12      24.310  14.572  -3.054  1.00  2.35           H  
ATOM    174 3HG2 VAL A  12      23.554  15.608  -4.287  1.00  2.35           H  
ATOM    175  N   ALA A  13      26.075  17.934  -0.516  1.00  2.55           N  
ATOM    176  CA  ALA A  13      26.930  18.848   0.226  1.00  2.55           C  
ATOM    177  C   ALA A  13      28.273  18.960  -0.462  1.00  2.55           C  
ATOM    178  O   ALA A  13      28.749  17.987  -1.047  1.00  2.55           O  
ATOM    179  CB  ALA A  13      27.124  18.373   1.647  1.00  2.55           C  
ATOM    180  H   ALA A  13      25.845  17.029  -0.116  1.00  2.55           H  
ATOM    181  HA  ALA A  13      26.459  19.831   0.240  1.00  2.55           H  
ATOM    182 1HB  ALA A  13      27.757  19.082   2.179  1.00  2.55           H  
ATOM    183 2HB  ALA A  13      26.160  18.307   2.144  1.00  2.55           H  
ATOM    184 3HB  ALA A  13      27.590  17.414   1.640  1.00  2.55           H  
ATOM    185  N   GLU A  14      28.912  20.119  -0.388  1.00  2.76           N  
ATOM    186  CA  GLU A  14      30.239  20.207  -0.979  1.00  2.76           C  
ATOM    187  C   GLU A  14      31.093  19.112  -0.357  1.00  2.76           C  
ATOM    188  O   GLU A  14      31.137  18.979   0.869  1.00  2.76           O  
ATOM    189  CB  GLU A  14      30.849  21.589  -0.733  1.00  2.76           C  
ATOM    190  CG  GLU A  14      32.199  21.825  -1.405  1.00  2.76           C  
ATOM    191  CD  GLU A  14      32.740  23.225  -1.180  1.00  2.76           C  
ATOM    192  OE1 GLU A  14      32.118  23.973  -0.463  1.00  2.76           O  
ATOM    193  OE2 GLU A  14      33.766  23.545  -1.735  1.00  2.76           O  
ATOM    194  H   GLU A  14      28.494  20.911   0.078  1.00  2.76           H  
ATOM    195  HA  GLU A  14      30.167  20.028  -2.053  1.00  2.76           H  
ATOM    196 1HB  GLU A  14      30.163  22.357  -1.087  1.00  2.76           H  
ATOM    197 2HB  GLU A  14      30.983  21.738   0.338  1.00  2.76           H  
ATOM    198 1HG  GLU A  14      32.918  21.101  -1.011  1.00  2.76           H  
ATOM    199 2HG  GLU A  14      32.097  21.644  -2.474  1.00  2.76           H  
ATOM    200  N   ALA A  15      31.755  18.313  -1.185  1.00  2.95           N  
ATOM    201  CA  ALA A  15      32.554  17.229  -0.642  1.00  2.95           C  
ATOM    202  C   ALA A  15      33.837  17.733  -0.021  1.00  2.95           C  
ATOM    203  O   ALA A  15      34.526  18.581  -0.588  1.00  2.95           O  
ATOM    204  CB  ALA A  15      32.891  16.218  -1.729  1.00  2.95           C  
ATOM    205  H   ALA A  15      31.688  18.451  -2.181  1.00  2.95           H  
ATOM    206  HA  ALA A  15      31.969  16.737   0.136  1.00  2.95           H  
ATOM    207 1HB  ALA A  15      33.474  15.400  -1.295  1.00  2.95           H  
ATOM    208 2HB  ALA A  15      31.974  15.821  -2.160  1.00  2.95           H  
ATOM    209 3HB  ALA A  15      33.479  16.702  -2.507  1.00  2.95           H  
ATOM    210  N   TYR A  16      34.210  17.129   1.092  1.00  3.10           N  
ATOM    211  CA  TYR A  16      35.504  17.370   1.692  1.00  3.10           C  
ATOM    212  C   TYR A  16      36.507  16.869   0.647  1.00  3.10           C  
ATOM    213  O   TYR A  16      36.288  15.781   0.125  1.00  3.10           O  
ATOM    214  CB  TYR A  16      35.610  16.613   3.018  1.00  3.10           C  
ATOM    215  CG  TYR A  16      36.896  16.825   3.750  1.00  3.10           C  
ATOM    216  CD1 TYR A  16      37.116  17.995   4.465  1.00  3.10           C  
ATOM    217  CD2 TYR A  16      37.852  15.855   3.708  1.00  3.10           C  
ATOM    218  CE1 TYR A  16      38.315  18.175   5.128  1.00  3.10           C  
ATOM    219  CE2 TYR A  16      39.046  16.024   4.368  1.00  3.10           C  
ATOM    220  CZ  TYR A  16      39.283  17.178   5.073  1.00  3.10           C  
ATOM    221  OH  TYR A  16      40.479  17.344   5.733  1.00  3.10           O  
ATOM    222  H   TYR A  16      33.580  16.471   1.526  1.00  3.10           H  
ATOM    223  HA  TYR A  16      35.614  18.433   1.873  1.00  3.10           H  
ATOM    224 1HB  TYR A  16      34.791  16.915   3.674  1.00  3.10           H  
ATOM    225 2HB  TYR A  16      35.498  15.540   2.831  1.00  3.10           H  
ATOM    226  HD1 TYR A  16      36.349  18.770   4.499  1.00  3.10           H  
ATOM    227  HD2 TYR A  16      37.652  14.953   3.154  1.00  3.10           H  
ATOM    228  HE1 TYR A  16      38.498  19.091   5.690  1.00  3.10           H  
ATOM    229  HE2 TYR A  16      39.806  15.241   4.333  1.00  3.10           H  
ATOM    230  HH  TYR A  16      41.013  16.550   5.631  1.00  3.10           H  
ATOM    231  N   PRO A  17      37.613  17.571   0.321  1.00  3.19           N  
ATOM    232  CA  PRO A  17      38.563  17.194  -0.725  1.00  3.19           C  
ATOM    233  C   PRO A  17      38.995  15.726  -0.734  1.00  3.19           C  
ATOM    234  O   PRO A  17      39.172  15.147  -1.802  1.00  3.19           O  
ATOM    235  CB  PRO A  17      39.751  18.104  -0.403  1.00  3.19           C  
ATOM    236  CG  PRO A  17      39.118  19.338   0.198  1.00  3.19           C  
ATOM    237  CD  PRO A  17      37.966  18.825   1.025  1.00  3.19           C  
ATOM    238  HA  PRO A  17      38.132  17.469  -1.698  1.00  3.19           H  
ATOM    239 1HB  PRO A  17      40.441  17.594   0.287  1.00  3.19           H  
ATOM    240 2HB  PRO A  17      40.317  18.319  -1.321  1.00  3.19           H  
ATOM    241 1HG  PRO A  17      39.859  19.888   0.800  1.00  3.19           H  
ATOM    242 2HG  PRO A  17      38.790  20.019  -0.601  1.00  3.19           H  
ATOM    243 1HD  PRO A  17      38.298  18.636   2.040  1.00  3.19           H  
ATOM    244 2HD  PRO A  17      37.161  19.565   0.962  1.00  3.19           H  
ATOM    245  N   GLU A  18      39.104  15.094   0.424  1.00  3.22           N  
ATOM    246  CA  GLU A  18      39.501  13.685   0.480  1.00  3.22           C  
ATOM    247  C   GLU A  18      38.542  12.783  -0.306  1.00  3.22           C  
ATOM    248  O   GLU A  18      38.935  11.731  -0.813  1.00  3.22           O  
ATOM    249  CB  GLU A  18      39.578  13.191   1.920  1.00  3.22           C  
ATOM    250  CG  GLU A  18      40.103  11.788   2.069  1.00  3.22           C  
ATOM    251  CD  GLU A  18      40.235  11.357   3.505  1.00  3.22           C  
ATOM    252  OE1 GLU A  18      39.955  12.141   4.381  1.00  3.22           O  
ATOM    253  OE2 GLU A  18      40.614  10.226   3.721  1.00  3.22           O  
ATOM    254  H   GLU A  18      38.931  15.590   1.286  1.00  3.22           H  
ATOM    255  HA  GLU A  18      40.490  13.594   0.031  1.00  3.22           H  
ATOM    256 1HB  GLU A  18      40.200  13.858   2.506  1.00  3.22           H  
ATOM    257 2HB  GLU A  18      38.584  13.184   2.346  1.00  3.22           H  
ATOM    258 1HG  GLU A  18      39.417  11.114   1.561  1.00  3.22           H  
ATOM    259 2HG  GLU A  18      41.072  11.718   1.577  1.00  3.22           H  
ATOM    260  N   ASP A  19      37.269  13.171  -0.342  1.00  3.17           N  
ATOM    261  CA  ASP A  19      36.206  12.401  -0.964  1.00  3.17           C  
ATOM    262  C   ASP A  19      35.848  12.917  -2.359  1.00  3.17           C  
ATOM    263  O   ASP A  19      34.871  12.464  -2.954  1.00  3.17           O  
ATOM    264  CB  ASP A  19      34.929  12.481  -0.107  1.00  3.17           C  
ATOM    265  CG  ASP A  19      35.012  11.845   1.296  1.00  3.17           C  
ATOM    266  OD1 ASP A  19      35.594  10.793   1.451  1.00  3.17           O  
ATOM    267  OD2 ASP A  19      34.448  12.428   2.207  1.00  3.17           O  
ATOM    268  H   ASP A  19      37.023  14.077   0.047  1.00  3.17           H  
ATOM    269  HA  ASP A  19      36.532  11.371  -1.047  1.00  3.17           H  
ATOM    270 1HB  ASP A  19      34.667  13.535   0.018  1.00  3.17           H  
ATOM    271 2HB  ASP A  19      34.105  12.012  -0.653  1.00  3.17           H  
ATOM    272  N   VAL A  20      36.632  13.837  -2.914  1.00  3.05           N  
ATOM    273  CA  VAL A  20      36.230  14.470  -4.168  1.00  3.05           C  
ATOM    274  C   VAL A  20      35.986  13.638  -5.462  1.00  3.05           C  
ATOM    275  O   VAL A  20      35.150  14.076  -6.252  1.00  3.05           O  
ATOM    276  CB  VAL A  20      37.225  15.601  -4.503  1.00  3.05           C  
ATOM    277  CG1 VAL A  20      38.584  15.055  -4.918  1.00  3.05           C  
ATOM    278  CG2 VAL A  20      36.643  16.462  -5.597  1.00  3.05           C  
ATOM    279  H   VAL A  20      37.480  14.161  -2.444  1.00  3.05           H  
ATOM    280  HA  VAL A  20      35.285  14.968  -3.949  1.00  3.05           H  
ATOM    281  HB  VAL A  20      37.377  16.200  -3.609  1.00  3.05           H  
ATOM    282 1HG1 VAL A  20      39.258  15.886  -5.119  1.00  3.05           H  
ATOM    283 2HG1 VAL A  20      38.995  14.445  -4.122  1.00  3.05           H  
ATOM    284 3HG1 VAL A  20      38.483  14.458  -5.815  1.00  3.05           H  
ATOM    285 1HG2 VAL A  20      37.329  17.278  -5.817  1.00  3.05           H  
ATOM    286 2HG2 VAL A  20      36.497  15.857  -6.493  1.00  3.05           H  
ATOM    287 3HG2 VAL A  20      35.686  16.868  -5.270  1.00  3.05           H  
ATOM    288  N   GLY A  21      36.629  12.478  -5.759  1.00  2.88           N  
ATOM    289  CA  GLY A  21      37.700  11.724  -5.090  1.00  2.88           C  
ATOM    290  C   GLY A  21      37.264  10.295  -4.772  1.00  2.88           C  
ATOM    291  O   GLY A  21      38.015   9.349  -5.018  1.00  2.88           O  
ATOM    292  H   GLY A  21      36.318  12.054  -6.620  1.00  2.88           H  
ATOM    293 1HA  GLY A  21      38.568  11.693  -5.746  1.00  2.88           H  
ATOM    294 2HA  GLY A  21      38.032  12.210  -4.185  1.00  2.88           H  
ATOM    295  N   LYS A  22      36.036  10.140  -4.291  1.00  2.66           N  
ATOM    296  CA  LYS A  22      35.475   8.841  -3.928  1.00  2.66           C  
ATOM    297  C   LYS A  22      34.028   8.704  -4.376  1.00  2.66           C  
ATOM    298  O   LYS A  22      33.426   9.640  -4.890  1.00  2.66           O  
ATOM    299  CB  LYS A  22      35.560   8.604  -2.421  1.00  2.66           C  
ATOM    300  CG  LYS A  22      36.957   8.531  -1.830  1.00  2.66           C  
ATOM    301  CD  LYS A  22      36.854   8.303  -0.346  1.00  2.66           C  
ATOM    302  CE  LYS A  22      38.200   8.310   0.338  1.00  2.66           C  
ATOM    303  NZ  LYS A  22      38.049   8.238   1.815  1.00  2.66           N  
ATOM    304  H   LYS A  22      35.478  10.975  -4.104  1.00  2.66           H  
ATOM    305  HA  LYS A  22      36.051   8.064  -4.433  1.00  2.66           H  
ATOM    306 1HB  LYS A  22      35.033   9.413  -1.903  1.00  2.66           H  
ATOM    307 2HB  LYS A  22      35.061   7.678  -2.168  1.00  2.66           H  
ATOM    308 1HG  LYS A  22      37.511   7.712  -2.288  1.00  2.66           H  
ATOM    309 2HG  LYS A  22      37.501   9.456  -2.006  1.00  2.66           H  
ATOM    310 1HD  LYS A  22      36.235   9.071   0.081  1.00  2.66           H  
ATOM    311 2HD  LYS A  22      36.373   7.345  -0.162  1.00  2.66           H  
ATOM    312 1HE  LYS A  22      38.779   7.456  -0.002  1.00  2.66           H  
ATOM    313 2HE  LYS A  22      38.732   9.225   0.080  1.00  2.66           H  
ATOM    314 1HZ  LYS A  22      38.965   8.245   2.253  1.00  2.66           H  
ATOM    315 2HZ  LYS A  22      37.510   9.061   2.120  1.00  2.66           H  
ATOM    316 3HZ  LYS A  22      37.560   7.398   2.070  1.00  2.66           H  
ATOM    317  N   ARG A  23      33.457   7.524  -4.147  1.00  2.43           N  
ATOM    318  CA  ARG A  23      32.045   7.257  -4.438  1.00  2.43           C  
ATOM    319  C   ARG A  23      31.150   7.699  -3.265  1.00  2.43           C  
ATOM    320  O   ARG A  23      29.944   7.453  -3.249  1.00  2.43           O  
ATOM    321  CB  ARG A  23      31.829   5.779  -4.706  1.00  2.43           C  
ATOM    322  CG  ARG A  23      32.511   5.247  -5.962  1.00  2.43           C  
ATOM    323  CD  ARG A  23      32.259   3.787  -6.156  1.00  2.43           C  
ATOM    324  NE  ARG A  23      32.913   3.275  -7.356  1.00  2.43           N  
ATOM    325  CZ  ARG A  23      32.851   1.994  -7.780  1.00  2.43           C  
ATOM    326  NH1 ARG A  23      32.165   1.103  -7.097  1.00  2.43           N  
ATOM    327  NH2 ARG A  23      33.482   1.634  -8.884  1.00  2.43           N  
ATOM    328  H   ARG A  23      34.014   6.780  -3.753  1.00  2.43           H  
ATOM    329  HA  ARG A  23      31.759   7.821  -5.326  1.00  2.43           H  
ATOM    330 1HB  ARG A  23      32.194   5.201  -3.859  1.00  2.43           H  
ATOM    331 2HB  ARG A  23      30.762   5.581  -4.801  1.00  2.43           H  
ATOM    332 1HG  ARG A  23      32.131   5.780  -6.834  1.00  2.43           H  
ATOM    333 2HG  ARG A  23      33.587   5.401  -5.884  1.00  2.43           H  
ATOM    334 1HD  ARG A  23      32.641   3.235  -5.298  1.00  2.43           H  
ATOM    335 2HD  ARG A  23      31.188   3.613  -6.251  1.00  2.43           H  
ATOM    336  HE  ARG A  23      33.451   3.927  -7.910  1.00  2.43           H  
ATOM    337 1HH1 ARG A  23      31.682   1.376  -6.253  1.00  2.43           H  
ATOM    338 2HH1 ARG A  23      32.121   0.147  -7.417  1.00  2.43           H  
ATOM    339 1HH2 ARG A  23      34.010   2.318  -9.410  1.00  2.43           H  
ATOM    340 2HH2 ARG A  23      33.437   0.678  -9.202  1.00  2.43           H  
ATOM    341  N   VAL A  24      31.776   8.324  -2.274  1.00  2.22           N  
ATOM    342  CA  VAL A  24      31.125   8.829  -1.078  1.00  2.22           C  
ATOM    343  C   VAL A  24      30.416  10.142  -1.361  1.00  2.22           C  
ATOM    344  O   VAL A  24      31.022  11.092  -1.855  1.00  2.22           O  
ATOM    345  CB  VAL A  24      32.188   9.078   0.009  1.00  2.22           C  
ATOM    346  CG1 VAL A  24      31.555   9.704   1.252  1.00  2.22           C  
ATOM    347  CG2 VAL A  24      32.878   7.776   0.342  1.00  2.22           C  
ATOM    348  H   VAL A  24      32.763   8.482  -2.373  1.00  2.22           H  
ATOM    349  HA  VAL A  24      30.399   8.094  -0.731  1.00  2.22           H  
ATOM    350  HB  VAL A  24      32.925   9.786  -0.371  1.00  2.22           H  
ATOM    351 1HG1 VAL A  24      32.334   9.886   1.994  1.00  2.22           H  
ATOM    352 2HG1 VAL A  24      31.084  10.652   0.988  1.00  2.22           H  
ATOM    353 3HG1 VAL A  24      30.808   9.031   1.664  1.00  2.22           H  
ATOM    354 1HG2 VAL A  24      33.647   7.962   1.096  1.00  2.22           H  
ATOM    355 2HG2 VAL A  24      32.148   7.067   0.729  1.00  2.22           H  
ATOM    356 3HG2 VAL A  24      33.337   7.369  -0.552  1.00  2.22           H  
ATOM    357  N   VAL A  25      29.138  10.204  -1.014  1.00  2.04           N  
ATOM    358  CA  VAL A  25      28.357  11.408  -1.234  1.00  2.04           C  
ATOM    359  C   VAL A  25      27.967  12.029   0.091  1.00  2.04           C  
ATOM    360  O   VAL A  25      27.439  11.353   0.975  1.00  2.04           O  
ATOM    361  CB  VAL A  25      27.093  11.096  -2.055  1.00  2.04           C  
ATOM    362  CG1 VAL A  25      26.282  12.350  -2.228  1.00  2.04           C  
ATOM    363  CG2 VAL A  25      27.511  10.534  -3.416  1.00  2.04           C  
ATOM    364  H   VAL A  25      28.700   9.390  -0.609  1.00  2.04           H  
ATOM    365  HA  VAL A  25      28.960  12.125  -1.790  1.00  2.04           H  
ATOM    366  HB  VAL A  25      26.481  10.367  -1.524  1.00  2.04           H  
ATOM    367 1HG1 VAL A  25      25.394  12.162  -2.801  1.00  2.04           H  
ATOM    368 2HG1 VAL A  25      25.996  12.749  -1.259  1.00  2.04           H  
ATOM    369 3HG1 VAL A  25      26.894  13.060  -2.750  1.00  2.04           H  
ATOM    370 1HG2 VAL A  25      26.640  10.306  -4.013  1.00  2.04           H  
ATOM    371 2HG2 VAL A  25      28.121  11.271  -3.937  1.00  2.04           H  
ATOM    372 3HG2 VAL A  25      28.092   9.620  -3.272  1.00  2.04           H  
ATOM    373  N   ARG A  26      28.259  13.312   0.244  1.00  1.92           N  
ATOM    374  CA  ARG A  26      27.932  14.004   1.473  1.00  1.92           C  
ATOM    375  C   ARG A  26      26.597  14.723   1.287  1.00  1.92           C  
ATOM    376  O   ARG A  26      26.328  15.274   0.223  1.00  1.92           O  
ATOM    377  CB  ARG A  26      29.063  14.958   1.835  1.00  1.92           C  
ATOM    378  CG  ARG A  26      30.443  14.268   2.008  1.00  1.92           C  
ATOM    379  CD  ARG A  26      30.469  13.365   3.205  1.00  1.92           C  
ATOM    380  NE  ARG A  26      31.781  12.736   3.429  1.00  1.92           N  
ATOM    381  CZ  ARG A  26      32.070  11.918   4.457  1.00  1.92           C  
ATOM    382  NH1 ARG A  26      31.162  11.627   5.364  1.00  1.92           N  
ATOM    383  NH2 ARG A  26      33.278  11.414   4.534  1.00  1.92           N  
ATOM    384  H   ARG A  26      28.706  13.813  -0.512  1.00  1.92           H  
ATOM    385  HA  ARG A  26      27.827  13.274   2.277  1.00  1.92           H  
ATOM    386 1HB  ARG A  26      29.171  15.714   1.051  1.00  1.92           H  
ATOM    387 2HB  ARG A  26      28.825  15.477   2.764  1.00  1.92           H  
ATOM    388 1HG  ARG A  26      30.670  13.671   1.121  1.00  1.92           H  
ATOM    389 2HG  ARG A  26      31.214  15.030   2.137  1.00  1.92           H  
ATOM    390 1HD  ARG A  26      30.211  13.937   4.095  1.00  1.92           H  
ATOM    391 2HD  ARG A  26      29.736  12.570   3.062  1.00  1.92           H  
ATOM    392  HE  ARG A  26      32.557  12.901   2.761  1.00  1.92           H  
ATOM    393 1HH1 ARG A  26      30.236  12.020   5.291  1.00  1.92           H  
ATOM    394 2HH1 ARG A  26      31.394  11.011   6.129  1.00  1.92           H  
ATOM    395 1HH2 ARG A  26      33.957  11.665   3.791  1.00  1.92           H  
ATOM    396 2HH2 ARG A  26      33.536  10.798   5.283  1.00  1.92           H  
ATOM    397  N   VAL A  27      25.746  14.694   2.301  1.00  1.86           N  
ATOM    398  CA  VAL A  27      24.414  15.286   2.198  1.00  1.86           C  
ATOM    399  C   VAL A  27      24.085  16.205   3.384  1.00  1.86           C  
ATOM    400  O   VAL A  27      24.335  15.855   4.545  1.00  1.86           O  
ATOM    401  CB  VAL A  27      23.357  14.151   2.063  1.00  1.86           C  
ATOM    402  CG1 VAL A  27      21.974  14.729   1.956  1.00  1.86           C  
ATOM    403  CG2 VAL A  27      23.670  13.272   0.821  1.00  1.86           C  
ATOM    404  H   VAL A  27      26.021  14.242   3.154  1.00  1.86           H  
ATOM    405  HA  VAL A  27      24.370  15.887   1.290  1.00  1.86           H  
ATOM    406  HB  VAL A  27      23.380  13.540   2.951  1.00  1.86           H  
ATOM    407 1HG1 VAL A  27      21.241  13.928   1.884  1.00  1.86           H  
ATOM    408 2HG1 VAL A  27      21.758  15.323   2.825  1.00  1.86           H  
ATOM    409 3HG1 VAL A  27      21.911  15.356   1.070  1.00  1.86           H  
ATOM    410 1HG2 VAL A  27      22.926  12.480   0.744  1.00  1.86           H  
ATOM    411 2HG2 VAL A  27      23.637  13.892  -0.079  1.00  1.86           H  
ATOM    412 3HG2 VAL A  27      24.653  12.817   0.913  1.00  1.86           H  
ATOM    413  N   ASP A  28      23.530  17.385   3.083  1.00  1.85           N  
ATOM    414  CA  ASP A  28      23.127  18.369   4.093  1.00  1.85           C  
ATOM    415  C   ASP A  28      22.066  17.799   5.048  1.00  1.85           C  
ATOM    416  O   ASP A  28      21.227  16.989   4.649  1.00  1.85           O  
ATOM    417  CB  ASP A  28      22.583  19.639   3.419  1.00  1.85           C  
ATOM    418  CG  ASP A  28      23.661  20.536   2.735  1.00  1.85           C  
ATOM    419  OD1 ASP A  28      24.831  20.317   2.926  1.00  1.85           O  
ATOM    420  OD2 ASP A  28      23.263  21.454   2.039  1.00  1.85           O  
ATOM    421  H   ASP A  28      23.356  17.597   2.108  1.00  1.85           H  
ATOM    422  HA  ASP A  28      24.005  18.638   4.680  1.00  1.85           H  
ATOM    423 1HB  ASP A  28      21.851  19.349   2.656  1.00  1.85           H  
ATOM    424 2HB  ASP A  28      22.055  20.239   4.159  1.00  1.85           H  
ATOM    425  N   LYS A  29      22.087  18.247   6.308  1.00  1.87           N  
ATOM    426  CA  LYS A  29      21.135  17.757   7.316  1.00  1.87           C  
ATOM    427  C   LYS A  29      19.667  17.839   6.886  1.00  1.87           C  
ATOM    428  O   LYS A  29      18.909  16.890   7.097  1.00  1.87           O  
ATOM    429  CB  LYS A  29      21.313  18.524   8.626  1.00  1.87           C  
ATOM    430  CG  LYS A  29      20.395  18.056   9.753  1.00  1.87           C  
ATOM    431  CD  LYS A  29      20.664  18.820  11.050  1.00  1.87           C  
ATOM    432  CE  LYS A  29      19.715  18.381  12.160  1.00  1.87           C  
ATOM    433  NZ  LYS A  29      19.971  19.112  13.433  1.00  1.87           N  
ATOM    434  H   LYS A  29      22.795  18.916   6.580  1.00  1.87           H  
ATOM    435  HA  LYS A  29      21.362  16.709   7.505  1.00  1.87           H  
ATOM    436 1HB  LYS A  29      22.342  18.428   8.969  1.00  1.87           H  
ATOM    437 2HB  LYS A  29      21.119  19.583   8.458  1.00  1.87           H  
ATOM    438 1HG  LYS A  29      19.354  18.207   9.458  1.00  1.87           H  
ATOM    439 2HG  LYS A  29      20.551  16.993   9.929  1.00  1.87           H  
ATOM    440 1HD  LYS A  29      21.692  18.645  11.370  1.00  1.87           H  
ATOM    441 2HD  LYS A  29      20.534  19.888  10.875  1.00  1.87           H  
ATOM    442 1HE  LYS A  29      18.689  18.570  11.845  1.00  1.87           H  
ATOM    443 2HE  LYS A  29      19.840  17.313  12.335  1.00  1.87           H  
ATOM    444 1HZ  LYS A  29      19.324  18.794  14.141  1.00  1.87           H  
ATOM    445 2HZ  LYS A  29      20.918  18.934  13.740  1.00  1.87           H  
ATOM    446 3HZ  LYS A  29      19.847  20.103  13.285  1.00  1.87           H  
ATOM    447  N   TYR A  30      19.263  18.952   6.276  1.00  1.91           N  
ATOM    448  CA  TYR A  30      17.878  19.094   5.831  1.00  1.91           C  
ATOM    449  C   TYR A  30      17.480  17.974   4.890  1.00  1.91           C  
ATOM    450  O   TYR A  30      16.447  17.327   5.073  1.00  1.91           O  
ATOM    451  CB  TYR A  30      17.668  20.431   5.129  1.00  1.91           C  
ATOM    452  CG  TYR A  30      16.291  20.577   4.497  1.00  1.91           C  
ATOM    453  CD1 TYR A  30      15.187  20.901   5.272  1.00  1.91           C  
ATOM    454  CD2 TYR A  30      16.145  20.391   3.126  1.00  1.91           C  
ATOM    455  CE1 TYR A  30      13.943  21.038   4.675  1.00  1.91           C  
ATOM    456  CE2 TYR A  30      14.909  20.529   2.535  1.00  1.91           C  
ATOM    457  CZ  TYR A  30      13.810  20.854   3.300  1.00  1.91           C  
ATOM    458  OH  TYR A  30      12.578  20.999   2.701  1.00  1.91           O  
ATOM    459  H   TYR A  30      19.919  19.701   6.124  1.00  1.91           H  
ATOM    460  HA  TYR A  30      17.228  19.042   6.704  1.00  1.91           H  
ATOM    461 1HB  TYR A  30      17.804  21.243   5.843  1.00  1.91           H  
ATOM    462 2HB  TYR A  30      18.416  20.553   4.346  1.00  1.91           H  
ATOM    463  HD1 TYR A  30      15.297  21.048   6.346  1.00  1.91           H  
ATOM    464  HD2 TYR A  30      17.012  20.137   2.517  1.00  1.91           H  
ATOM    465  HE1 TYR A  30      13.074  21.295   5.281  1.00  1.91           H  
ATOM    466  HE2 TYR A  30      14.802  20.385   1.460  1.00  1.91           H  
ATOM    467  HH  TYR A  30      12.682  20.951   1.747  1.00  1.91           H  
ATOM    468  N   GLU A  31      18.304  17.753   3.879  1.00  1.97           N  
ATOM    469  CA  GLU A  31      18.016  16.747   2.883  1.00  1.97           C  
ATOM    470  C   GLU A  31      17.966  15.372   3.526  1.00  1.97           C  
ATOM    471  O   GLU A  31      17.100  14.566   3.185  1.00  1.97           O  
ATOM    472  CB  GLU A  31      19.075  16.814   1.799  1.00  1.97           C  
ATOM    473  CG  GLU A  31      19.003  18.064   0.952  1.00  1.97           C  
ATOM    474  CD  GLU A  31      20.149  18.195   0.006  1.00  1.97           C  
ATOM    475  OE1 GLU A  31      21.115  17.482   0.145  1.00  1.97           O  
ATOM    476  OE2 GLU A  31      20.047  18.990  -0.891  1.00  1.97           O  
ATOM    477  H   GLU A  31      19.151  18.294   3.807  1.00  1.97           H  
ATOM    478  HA  GLU A  31      17.043  16.962   2.443  1.00  1.97           H  
ATOM    479 1HB  GLU A  31      20.050  16.813   2.265  1.00  1.97           H  
ATOM    480 2HB  GLU A  31      19.007  15.939   1.150  1.00  1.97           H  
ATOM    481 1HG  GLU A  31      18.073  18.054   0.382  1.00  1.97           H  
ATOM    482 2HG  GLU A  31      18.986  18.929   1.613  1.00  1.97           H  
ATOM    483  N   ARG A  32      18.860  15.119   4.492  1.00  2.04           N  
ATOM    484  CA  ARG A  32      18.867  13.841   5.188  1.00  2.04           C  
ATOM    485  C   ARG A  32      17.558  13.629   5.933  1.00  2.04           C  
ATOM    486  O   ARG A  32      17.014  12.515   5.947  1.00  2.04           O  
ATOM    487  CB  ARG A  32      20.027  13.755   6.156  1.00  2.04           C  
ATOM    488  CG  ARG A  32      21.367  13.584   5.501  1.00  2.04           C  
ATOM    489  CD  ARG A  32      22.442  13.486   6.475  1.00  2.04           C  
ATOM    490  NE  ARG A  32      23.718  13.344   5.826  1.00  2.04           N  
ATOM    491  CZ  ARG A  32      24.213  12.166   5.414  1.00  2.04           C  
ATOM    492  NH1 ARG A  32      23.512  11.072   5.595  1.00  2.04           N  
ATOM    493  NH2 ARG A  32      25.391  12.113   4.827  1.00  2.04           N  
ATOM    494  H   ARG A  32      19.563  15.826   4.720  1.00  2.04           H  
ATOM    495  HA  ARG A  32      18.997  13.052   4.455  1.00  2.04           H  
ATOM    496 1HB  ARG A  32      20.070  14.659   6.749  1.00  2.04           H  
ATOM    497 2HB  ARG A  32      19.873  12.930   6.837  1.00  2.04           H  
ATOM    498 1HG  ARG A  32      21.365  12.686   4.883  1.00  2.04           H  
ATOM    499 2HG  ARG A  32      21.566  14.450   4.892  1.00  2.04           H  
ATOM    500 1HD  ARG A  32      22.466  14.392   7.078  1.00  2.04           H  
ATOM    501 2HD  ARG A  32      22.280  12.616   7.115  1.00  2.04           H  
ATOM    502  HE  ARG A  32      24.248  14.204   5.620  1.00  2.04           H  
ATOM    503 1HH1 ARG A  32      22.599  11.134   6.038  1.00  2.04           H  
ATOM    504 2HH1 ARG A  32      23.867  10.178   5.277  1.00  2.04           H  
ATOM    505 1HH2 ARG A  32      25.923  12.957   4.713  1.00  2.04           H  
ATOM    506 2HH2 ARG A  32      25.757  11.225   4.513  1.00  2.04           H  
ATOM    507  N   ALA A  33      17.042  14.701   6.547  1.00  2.13           N  
ATOM    508  CA  ALA A  33      15.781  14.626   7.265  1.00  2.13           C  
ATOM    509  C   ALA A  33      14.642  14.278   6.311  1.00  2.13           C  
ATOM    510  O   ALA A  33      13.777  13.464   6.636  1.00  2.13           O  
ATOM    511  CB  ALA A  33      15.496  15.942   7.966  1.00  2.13           C  
ATOM    512  H   ALA A  33      17.553  15.587   6.527  1.00  2.13           H  
ATOM    513  HA  ALA A  33      15.859  13.834   8.007  1.00  2.13           H  
ATOM    514 1HB  ALA A  33      14.562  15.865   8.519  1.00  2.13           H  
ATOM    515 2HB  ALA A  33      16.312  16.167   8.653  1.00  2.13           H  
ATOM    516 3HB  ALA A  33      15.415  16.738   7.233  1.00  2.13           H  
ATOM    517  N   LYS A  34      14.684  14.854   5.104  1.00  2.22           N  
ATOM    518  CA  LYS A  34      13.660  14.623   4.087  1.00  2.22           C  
ATOM    519  C   LYS A  34      13.628  13.164   3.625  1.00  2.22           C  
ATOM    520  O   LYS A  34      12.558  12.623   3.325  1.00  2.22           O  
ATOM    521  CB  LYS A  34      13.872  15.556   2.891  1.00  2.22           C  
ATOM    522  CG  LYS A  34      13.647  17.037   3.176  1.00  2.22           C  
ATOM    523  CD  LYS A  34      12.191  17.341   3.463  1.00  2.22           C  
ATOM    524  CE  LYS A  34      11.347  17.276   2.195  1.00  2.22           C  
ATOM    525  NZ  LYS A  34       9.927  17.668   2.453  1.00  2.22           N  
ATOM    526  H   LYS A  34      15.434  15.522   4.913  1.00  2.22           H  
ATOM    527  HA  LYS A  34      12.690  14.850   4.526  1.00  2.22           H  
ATOM    528 1HB  LYS A  34      14.878  15.436   2.511  1.00  2.22           H  
ATOM    529 2HB  LYS A  34      13.191  15.277   2.098  1.00  2.22           H  
ATOM    530 1HG  LYS A  34      14.232  17.332   4.041  1.00  2.22           H  
ATOM    531 2HG  LYS A  34      13.979  17.623   2.322  1.00  2.22           H  
ATOM    532 1HD  LYS A  34      11.807  16.623   4.187  1.00  2.22           H  
ATOM    533 2HD  LYS A  34      12.110  18.341   3.892  1.00  2.22           H  
ATOM    534 1HE  LYS A  34      11.771  17.950   1.451  1.00  2.22           H  
ATOM    535 2HE  LYS A  34      11.369  16.258   1.803  1.00  2.22           H  
ATOM    536 1HZ  LYS A  34       9.398  17.614   1.595  1.00  2.22           H  
ATOM    537 2HZ  LYS A  34       9.524  17.041   3.135  1.00  2.22           H  
ATOM    538 3HZ  LYS A  34       9.899  18.615   2.807  1.00  2.22           H  
ATOM    539  N   VAL A  35      14.796  12.521   3.587  1.00  2.30           N  
ATOM    540  CA  VAL A  35      14.873  11.122   3.169  1.00  2.30           C  
ATOM    541  C   VAL A  35      14.921  10.118   4.331  1.00  2.30           C  
ATOM    542  O   VAL A  35      14.717   8.922   4.113  1.00  2.30           O  
ATOM    543  CB  VAL A  35      16.099  10.893   2.274  1.00  2.30           C  
ATOM    544  CG1 VAL A  35      16.013  11.725   1.055  1.00  2.30           C  
ATOM    545  CG2 VAL A  35      17.298  11.271   3.010  1.00  2.30           C  
ATOM    546  H   VAL A  35      15.648  13.042   3.805  1.00  2.30           H  
ATOM    547  HA  VAL A  35      13.986  10.907   2.575  1.00  2.30           H  
ATOM    548  HB  VAL A  35      16.144   9.845   1.984  1.00  2.30           H  
ATOM    549 1HG1 VAL A  35      16.889  11.559   0.431  1.00  2.30           H  
ATOM    550 2HG1 VAL A  35      15.117  11.449   0.509  1.00  2.30           H  
ATOM    551 3HG1 VAL A  35      15.967  12.777   1.343  1.00  2.30           H  
ATOM    552 1HG2 VAL A  35      18.183  11.118   2.397  1.00  2.30           H  
ATOM    553 2HG2 VAL A  35      17.210  12.281   3.264  1.00  2.30           H  
ATOM    554 3HG2 VAL A  35      17.369  10.705   3.895  1.00  2.30           H  
ATOM    555  N   GLY A  36      15.160  10.581   5.562  1.00  2.36           N  
ATOM    556  CA  GLY A  36      15.194   9.677   6.710  1.00  2.36           C  
ATOM    557  C   GLY A  36      16.480   8.849   6.769  1.00  2.36           C  
ATOM    558  O   GLY A  36      16.463   7.696   7.202  1.00  2.36           O  
ATOM    559  H   GLY A  36      15.357  11.568   5.705  1.00  2.36           H  
ATOM    560 1HA  GLY A  36      15.103  10.266   7.622  1.00  2.36           H  
ATOM    561 2HA  GLY A  36      14.333   9.014   6.671  1.00  2.36           H  
ATOM    562  N   VAL A  37      17.577   9.435   6.294  1.00  2.39           N  
ATOM    563  CA  VAL A  37      18.884   8.768   6.224  1.00  2.39           C  
ATOM    564  C   VAL A  37      19.898   9.322   7.230  1.00  2.39           C  
ATOM    565  O   VAL A  37      20.049  10.538   7.352  1.00  2.39           O  
ATOM    566  CB  VAL A  37      19.428   8.900   4.793  1.00  2.39           C  
ATOM    567  CG1 VAL A  37      20.770   8.340   4.705  1.00  2.39           C  
ATOM    568  CG2 VAL A  37      18.515   8.113   3.832  1.00  2.39           C  
ATOM    569  H   VAL A  37      17.485  10.406   5.985  1.00  2.39           H  
ATOM    570  HA  VAL A  37      18.740   7.707   6.438  1.00  2.39           H  
ATOM    571  HB  VAL A  37      19.477   9.950   4.523  1.00  2.39           H  
ATOM    572 1HG1 VAL A  37      21.141   8.430   3.707  1.00  2.39           H  
ATOM    573 2HG1 VAL A  37      21.442   8.859   5.385  1.00  2.39           H  
ATOM    574 3HG1 VAL A  37      20.695   7.304   4.972  1.00  2.39           H  
ATOM    575 1HG2 VAL A  37      18.894   8.200   2.814  1.00  2.39           H  
ATOM    576 2HG2 VAL A  37      18.510   7.064   4.129  1.00  2.39           H  
ATOM    577 3HG2 VAL A  37      17.501   8.487   3.869  1.00  2.39           H  
ATOM    578  N   SER A  38      20.561   8.436   7.993  1.00  2.39           N  
ATOM    579  CA  SER A  38      21.520   8.894   8.998  1.00  2.39           C  
ATOM    580  C   SER A  38      22.941   8.947   8.439  1.00  2.39           C  
ATOM    581  O   SER A  38      23.207   8.523   7.310  1.00  2.39           O  
ATOM    582  CB  SER A  38      21.434   8.041  10.258  1.00  2.39           C  
ATOM    583  OG  SER A  38      21.903   6.740  10.064  1.00  2.39           O  
ATOM    584  H   SER A  38      20.450   7.420   7.859  1.00  2.39           H  
ATOM    585  HA  SER A  38      21.246   9.909   9.286  1.00  2.39           H  
ATOM    586 1HB  SER A  38      22.002   8.515  11.056  1.00  2.39           H  
ATOM    587 2HB  SER A  38      20.395   8.000  10.582  1.00  2.39           H  
ATOM    588  HG  SER A  38      21.441   6.377   9.275  1.00  2.39           H  
ATOM    589  N   VAL A  39      23.864   9.510   9.201  1.00  2.36           N  
ATOM    590  CA  VAL A  39      25.232   9.582   8.719  1.00  2.36           C  
ATOM    591  C   VAL A  39      25.854   8.192   8.710  1.00  2.36           C  
ATOM    592  O   VAL A  39      25.782   7.465   9.698  1.00  2.36           O  
ATOM    593  CB  VAL A  39      26.047  10.559   9.572  1.00  2.36           C  
ATOM    594  CG1 VAL A  39      27.506  10.551   9.141  1.00  2.36           C  
ATOM    595  CG2 VAL A  39      25.445  11.953   9.411  1.00  2.36           C  
ATOM    596  H   VAL A  39      23.626   9.865  10.117  1.00  2.36           H  
ATOM    597  HA  VAL A  39      25.219   9.961   7.698  1.00  2.36           H  
ATOM    598  HB  VAL A  39      26.005  10.254  10.618  1.00  2.36           H  
ATOM    599 1HG1 VAL A  39      28.069  11.251   9.758  1.00  2.36           H  
ATOM    600 2HG1 VAL A  39      27.918   9.551   9.265  1.00  2.36           H  
ATOM    601 3HG1 VAL A  39      27.577  10.849   8.096  1.00  2.36           H  
ATOM    602 1HG2 VAL A  39      26.006  12.665  10.017  1.00  2.36           H  
ATOM    603 2HG2 VAL A  39      25.496  12.250   8.363  1.00  2.36           H  
ATOM    604 3HG2 VAL A  39      24.405  11.941   9.734  1.00  2.36           H  
ATOM    605  N   GLY A  40      26.452   7.830   7.578  1.00  2.33           N  
ATOM    606  CA  GLY A  40      27.056   6.520   7.370  1.00  2.33           C  
ATOM    607  C   GLY A  40      26.154   5.577   6.559  1.00  2.33           C  
ATOM    608  O   GLY A  40      26.618   4.551   6.061  1.00  2.33           O  
ATOM    609  H   GLY A  40      26.473   8.490   6.816  1.00  2.33           H  
ATOM    610 1HA  GLY A  40      28.009   6.642   6.855  1.00  2.33           H  
ATOM    611 2HA  GLY A  40      27.274   6.068   8.337  1.00  2.33           H  
ATOM    612  N   ASP A  41      24.872   5.919   6.416  1.00  2.30           N  
ATOM    613  CA  ASP A  41      23.958   5.096   5.628  1.00  2.30           C  
ATOM    614  C   ASP A  41      24.221   5.224   4.129  1.00  2.30           C  
ATOM    615  O   ASP A  41      24.565   6.295   3.627  1.00  2.30           O  
ATOM    616  CB  ASP A  41      22.509   5.459   5.919  1.00  2.30           C  
ATOM    617  CG  ASP A  41      21.946   4.937   7.249  1.00  2.30           C  
ATOM    618  OD1 ASP A  41      22.432   3.941   7.734  1.00  2.30           O  
ATOM    619  OD2 ASP A  41      21.021   5.564   7.786  1.00  2.30           O  
ATOM    620  H   ASP A  41      24.513   6.775   6.842  1.00  2.30           H  
ATOM    621  HA  ASP A  41      24.109   4.053   5.908  1.00  2.30           H  
ATOM    622 1HB  ASP A  41      22.470   6.530   5.968  1.00  2.30           H  
ATOM    623 2HB  ASP A  41      21.873   5.131   5.091  1.00  2.30           H  
ATOM    624  N   TYR A  42      24.043   4.126   3.407  1.00  2.31           N  
ATOM    625  CA  TYR A  42      24.162   4.136   1.954  1.00  2.31           C  
ATOM    626  C   TYR A  42      23.030   4.896   1.280  1.00  2.31           C  
ATOM    627  O   TYR A  42      21.864   4.725   1.646  1.00  2.31           O  
ATOM    628  CB  TYR A  42      24.200   2.716   1.388  1.00  2.31           C  
ATOM    629  CG  TYR A  42      24.313   2.697  -0.136  1.00  2.31           C  
ATOM    630  CD1 TYR A  42      25.542   2.901  -0.744  1.00  2.31           C  
ATOM    631  CD2 TYR A  42      23.178   2.491  -0.921  1.00  2.31           C  
ATOM    632  CE1 TYR A  42      25.641   2.896  -2.123  1.00  2.31           C  
ATOM    633  CE2 TYR A  42      23.280   2.486  -2.300  1.00  2.31           C  
ATOM    634  CZ  TYR A  42      24.506   2.687  -2.900  1.00  2.31           C  
ATOM    635  OH  TYR A  42      24.613   2.678  -4.275  1.00  2.31           O  
ATOM    636  H   TYR A  42      23.796   3.267   3.878  1.00  2.31           H  
ATOM    637  HA  TYR A  42      25.094   4.640   1.692  1.00  2.31           H  
ATOM    638 1HB  TYR A  42      25.050   2.175   1.804  1.00  2.31           H  
ATOM    639 2HB  TYR A  42      23.293   2.184   1.671  1.00  2.31           H  
ATOM    640  HD1 TYR A  42      26.430   3.068  -0.135  1.00  2.31           H  
ATOM    641  HD2 TYR A  42      22.211   2.336  -0.446  1.00  2.31           H  
ATOM    642  HE1 TYR A  42      26.608   3.057  -2.599  1.00  2.31           H  
ATOM    643  HE2 TYR A  42      22.392   2.327  -2.914  1.00  2.31           H  
ATOM    644  HH  TYR A  42      23.753   2.497  -4.657  1.00  2.31           H  
ATOM    645  N   VAL A  43      23.378   5.711   0.288  1.00  2.37           N  
ATOM    646  CA  VAL A  43      22.388   6.424  -0.504  1.00  2.37           C  
ATOM    647  C   VAL A  43      22.587   6.158  -1.986  1.00  2.37           C  
ATOM    648  O   VAL A  43      23.718   6.023  -2.450  1.00  2.37           O  
ATOM    649  CB  VAL A  43      22.507   7.945  -0.276  1.00  2.37           C  
ATOM    650  CG1 VAL A  43      22.191   8.293   1.161  1.00  2.37           C  
ATOM    651  CG2 VAL A  43      23.934   8.398  -0.617  1.00  2.37           C  
ATOM    652  H   VAL A  43      24.356   5.820   0.067  1.00  2.37           H  
ATOM    653  HA  VAL A  43      21.393   6.089  -0.214  1.00  2.37           H  
ATOM    654  HB  VAL A  43      21.789   8.458  -0.922  1.00  2.37           H  
ATOM    655 1HG1 VAL A  43      22.268   9.370   1.303  1.00  2.37           H  
ATOM    656 2HG1 VAL A  43      21.175   7.965   1.386  1.00  2.37           H  
ATOM    657 3HG1 VAL A  43      22.892   7.789   1.830  1.00  2.37           H  
ATOM    658 1HG2 VAL A  43      24.023   9.476  -0.473  1.00  2.37           H  
ATOM    659 2HG2 VAL A  43      24.641   7.885   0.036  1.00  2.37           H  
ATOM    660 3HG2 VAL A  43      24.159   8.150  -1.644  1.00  2.37           H  
ATOM    661  N   GLU A  44      21.489   6.157  -2.736  1.00  2.52           N  
ATOM    662  CA  GLU A  44      21.567   6.025  -4.185  1.00  2.52           C  
ATOM    663  C   GLU A  44      21.499   7.423  -4.773  1.00  2.52           C  
ATOM    664  O   GLU A  44      20.571   8.176  -4.479  1.00  2.52           O  
ATOM    665  CB  GLU A  44      20.436   5.150  -4.742  1.00  2.52           C  
ATOM    666  CG  GLU A  44      20.508   4.934  -6.261  1.00  2.52           C  
ATOM    667  CD  GLU A  44      19.387   4.080  -6.825  1.00  2.52           C  
ATOM    668  OE1 GLU A  44      18.568   3.617  -6.077  1.00  2.52           O  
ATOM    669  OE2 GLU A  44      19.367   3.892  -8.036  1.00  2.52           O  
ATOM    670  H   GLU A  44      20.588   6.259  -2.294  1.00  2.52           H  
ATOM    671  HA  GLU A  44      22.526   5.580  -4.456  1.00  2.52           H  
ATOM    672 1HB  GLU A  44      20.462   4.172  -4.260  1.00  2.52           H  
ATOM    673 2HB  GLU A  44      19.474   5.607  -4.512  1.00  2.52           H  
ATOM    674 1HG  GLU A  44      20.480   5.910  -6.752  1.00  2.52           H  
ATOM    675 2HG  GLU A  44      21.466   4.473  -6.500  1.00  2.52           H  
ATOM    676  N   VAL A  45      22.497   7.782  -5.567  1.00  2.79           N  
ATOM    677  CA  VAL A  45      22.562   9.118  -6.138  1.00  2.79           C  
ATOM    678  C   VAL A  45      22.619   9.069  -7.653  1.00  2.79           C  
ATOM    679  O   VAL A  45      23.405   8.320  -8.233  1.00  2.79           O  
ATOM    680  CB  VAL A  45      23.773   9.855  -5.547  1.00  2.79           C  
ATOM    681  CG1 VAL A  45      23.918  11.254  -6.137  1.00  2.79           C  
ATOM    682  CG2 VAL A  45      23.578   9.917  -4.039  1.00  2.79           C  
ATOM    683  H   VAL A  45      23.229   7.117  -5.767  1.00  2.79           H  
ATOM    684  HA  VAL A  45      21.662   9.663  -5.851  1.00  2.79           H  
ATOM    685  HB  VAL A  45      24.683   9.302  -5.779  1.00  2.79           H  
ATOM    686 1HG1 VAL A  45      24.783  11.748  -5.694  1.00  2.79           H  
ATOM    687 2HG1 VAL A  45      24.056  11.185  -7.218  1.00  2.79           H  
ATOM    688 3HG1 VAL A  45      23.022  11.835  -5.925  1.00  2.79           H  
ATOM    689 1HG2 VAL A  45      24.401  10.400  -3.585  1.00  2.79           H  
ATOM    690 2HG2 VAL A  45      22.665  10.465  -3.811  1.00  2.79           H  
ATOM    691 3HG2 VAL A  45      23.502   8.918  -3.648  1.00  2.79           H  
ATOM    692  N   LYS A  46      21.759   9.854  -8.288  1.00  3.22           N  
ATOM    693  CA  LYS A  46      21.684   9.893  -9.739  1.00  3.22           C  
ATOM    694  C   LYS A  46      22.031  11.286 -10.237  1.00  3.22           C  
ATOM    695  O   LYS A  46      21.853  12.268  -9.521  1.00  3.22           O  
ATOM    696  CB  LYS A  46      20.279   9.485 -10.190  1.00  3.22           C  
ATOM    697  CG  LYS A  46      19.914   8.047  -9.795  1.00  3.22           C  
ATOM    698  CD  LYS A  46      18.537   7.634 -10.294  1.00  3.22           C  
ATOM    699  CE  LYS A  46      18.134   6.294  -9.681  1.00  3.22           C  
ATOM    700  NZ  LYS A  46      19.026   5.187 -10.107  1.00  3.22           N  
ATOM    701  H   LYS A  46      21.141  10.438  -7.743  1.00  3.22           H  
ATOM    702  HA  LYS A  46      22.409   9.194 -10.154  1.00  3.22           H  
ATOM    703 1HB  LYS A  46      19.540  10.160  -9.752  1.00  3.22           H  
ATOM    704 2HB  LYS A  46      20.197   9.575 -11.274  1.00  3.22           H  
ATOM    705 1HG  LYS A  46      20.659   7.361 -10.202  1.00  3.22           H  
ATOM    706 2HG  LYS A  46      19.927   7.953  -8.708  1.00  3.22           H  
ATOM    707 1HD  LYS A  46      17.802   8.392 -10.020  1.00  3.22           H  
ATOM    708 2HD  LYS A  46      18.550   7.539 -11.379  1.00  3.22           H  
ATOM    709 1HE  LYS A  46      18.192   6.385  -8.595  1.00  3.22           H  
ATOM    710 2HE  LYS A  46      17.110   6.053  -9.960  1.00  3.22           H  
ATOM    711 1HZ  LYS A  46      18.733   4.323  -9.627  1.00  3.22           H  
ATOM    712 2HZ  LYS A  46      18.986   5.061 -11.100  1.00  3.22           H  
ATOM    713 3HZ  LYS A  46      19.973   5.391  -9.829  1.00  3.22           H  
ATOM    714  N   LYS A  47      22.499  11.373 -11.482  1.00  3.79           N  
ATOM    715  CA  LYS A  47      22.823  12.661 -12.099  1.00  3.79           C  
ATOM    716  C   LYS A  47      21.634  13.295 -12.828  1.00  3.79           C  
ATOM    717  O   LYS A  47      21.735  14.419 -13.325  1.00  3.79           O  
ATOM    718  CB  LYS A  47      23.983  12.490 -13.077  1.00  3.79           C  
ATOM    719  CG  LYS A  47      25.302  12.091 -12.422  1.00  3.79           C  
ATOM    720  CD  LYS A  47      26.413  11.940 -13.457  1.00  3.79           C  
ATOM    721  CE  LYS A  47      27.735  11.553 -12.805  1.00  3.79           C  
ATOM    722  NZ  LYS A  47      28.819  11.373 -13.811  1.00  3.79           N  
ATOM    723  H   LYS A  47      22.639  10.527 -12.016  1.00  3.79           H  
ATOM    724  HA  LYS A  47      23.132  13.349 -11.312  1.00  3.79           H  
ATOM    725 1HB  LYS A  47      23.727  11.732 -13.817  1.00  3.79           H  
ATOM    726 2HB  LYS A  47      24.144  13.426 -13.611  1.00  3.79           H  
ATOM    727 1HG  LYS A  47      25.592  12.855 -11.699  1.00  3.79           H  
ATOM    728 2HG  LYS A  47      25.175  11.146 -11.893  1.00  3.79           H  
ATOM    729 1HD  LYS A  47      26.135  11.171 -14.179  1.00  3.79           H  
ATOM    730 2HD  LYS A  47      26.544  12.882 -13.990  1.00  3.79           H  
ATOM    731 1HE  LYS A  47      28.029  12.333 -12.104  1.00  3.79           H  
ATOM    732 2HE  LYS A  47      27.602  10.619 -12.259  1.00  3.79           H  
ATOM    733 1HZ  LYS A  47      29.676  11.117 -13.340  1.00  3.79           H  
ATOM    734 2HZ  LYS A  47      28.560  10.642 -14.459  1.00  3.79           H  
ATOM    735 3HZ  LYS A  47      28.958  12.236 -14.315  1.00  3.79           H  
ATOM    736  N   VAL A  48      20.538  12.549 -12.918  1.00  4.46           N  
ATOM    737  CA  VAL A  48      19.340  12.978 -13.624  1.00  4.46           C  
ATOM    738  C   VAL A  48      18.101  12.737 -12.770  1.00  4.46           C  
ATOM    739  O   VAL A  48      17.746  11.590 -12.497  1.00  4.46           O  
ATOM    740  OXT VAL A  48      17.504  13.694 -12.279  1.00  4.46           O  
ATOM    741  CB  VAL A  48      19.190  12.217 -14.961  1.00  4.46           C  
ATOM    742  CG1 VAL A  48      17.921  12.668 -15.669  1.00  4.46           C  
ATOM    743  CG2 VAL A  48      20.413  12.462 -15.849  1.00  4.46           C  
ATOM    744  H   VAL A  48      20.542  11.648 -12.469  1.00  4.46           H  
ATOM    745  HA  VAL A  48      19.419  14.046 -13.833  1.00  4.46           H  
ATOM    746  HB  VAL A  48      19.094  11.151 -14.758  1.00  4.46           H  
ATOM    747 1HG1 VAL A  48      17.811  12.116 -16.603  1.00  4.46           H  
ATOM    748 2HG1 VAL A  48      17.059  12.476 -15.030  1.00  4.46           H  
ATOM    749 3HG1 VAL A  48      17.985  13.735 -15.883  1.00  4.46           H  
ATOM    750 1HG2 VAL A  48      20.292  11.919 -16.785  1.00  4.46           H  
ATOM    751 2HG2 VAL A  48      20.502  13.530 -16.057  1.00  4.46           H  
ATOM    752 3HG2 VAL A  48      21.314  12.115 -15.354  1.00  4.46           H  
ENDMDL

REMARK ID 131296 DOMAINID 127600 MODEL 4 2021-09-25_00000056_1_19
MODEL     4
ATOM      1  N   GLY A   1      -0.076   1.565  -0.650  1.00  6.17           N  
ATOM      2  CA  GLY A   1       0.478   1.855   0.667  1.00  6.17           C  
ATOM      3  C   GLY A   1       0.930   3.316   0.758  1.00  6.17           C  
ATOM      4  O   GLY A   1       0.313   4.190   0.153  1.00  6.17           O  
ATOM      5  H   GLY A   1      -0.654   0.746  -0.771  1.00  6.17           H  
ATOM      6 1HA  GLY A   1      -0.272   1.651   1.430  1.00  6.17           H  
ATOM      7 2HA  GLY A   1       1.313   1.181   0.837  1.00  6.17           H  
ATOM      8  N   PRO A   2       1.957   3.624   1.565  1.00  5.64           N  
ATOM      9  CA  PRO A   2       2.579   4.928   1.691  1.00  5.64           C  
ATOM     10  C   PRO A   2       3.141   5.381   0.354  1.00  5.64           C  
ATOM     11  O   PRO A   2       3.663   4.567  -0.407  1.00  5.64           O  
ATOM     12  CB  PRO A   2       3.698   4.672   2.706  1.00  5.64           C  
ATOM     13  CG  PRO A   2       3.236   3.451   3.485  1.00  5.64           C  
ATOM     14  CD  PRO A   2       2.510   2.604   2.470  1.00  5.64           C  
ATOM     15  HA  PRO A   2       1.844   5.654   2.071  1.00  5.64           H  
ATOM     16 1HB  PRO A   2       4.650   4.513   2.176  1.00  5.64           H  
ATOM     17 2HB  PRO A   2       3.835   5.557   3.343  1.00  5.64           H  
ATOM     18 1HG  PRO A   2       4.103   2.932   3.925  1.00  5.64           H  
ATOM     19 2HG  PRO A   2       2.591   3.756   4.322  1.00  5.64           H  
ATOM     20 1HD  PRO A   2       3.223   1.956   1.937  1.00  5.64           H  
ATOM     21 2HD  PRO A   2       1.712   2.038   2.972  1.00  5.64           H  
ATOM     22  N   MET A   3       3.090   6.675   0.083  1.00  4.97           N  
ATOM     23  CA  MET A   3       3.665   7.165  -1.160  1.00  4.97           C  
ATOM     24  C   MET A   3       5.172   7.368  -0.989  1.00  4.97           C  
ATOM     25  O   MET A   3       5.599   7.731   0.109  1.00  4.97           O  
ATOM     26  CB  MET A   3       2.959   8.446  -1.588  1.00  4.97           C  
ATOM     27  CG  MET A   3       1.509   8.222  -1.938  1.00  4.97           C  
ATOM     28  SD  MET A   3       1.331   7.196  -3.428  1.00  4.97           S  
ATOM     29  CE  MET A   3       0.969   5.572  -2.757  1.00  4.97           C  
ATOM     30  H   MET A   3       2.644   7.312   0.727  1.00  4.97           H  
ATOM     31  HA  MET A   3       3.465   6.415  -1.908  1.00  4.97           H  
ATOM     32 1HB  MET A   3       3.000   9.175  -0.782  1.00  4.97           H  
ATOM     33 2HB  MET A   3       3.450   8.885  -2.450  1.00  4.97           H  
ATOM     34 1HG  MET A   3       1.006   7.720  -1.111  1.00  4.97           H  
ATOM     35 2HG  MET A   3       1.017   9.179  -2.113  1.00  4.97           H  
ATOM     36 1HE  MET A   3       0.831   4.861  -3.570  1.00  4.97           H  
ATOM     37 2HE  MET A   3       1.791   5.241  -2.134  1.00  4.97           H  
ATOM     38 3HE  MET A   3       0.059   5.614  -2.156  1.00  4.97           H  
ATOM     39  N   PRO A   4       5.982   7.226  -2.065  1.00  4.20           N  
ATOM     40  CA  PRO A   4       7.432   7.425  -2.117  1.00  4.20           C  
ATOM     41  C   PRO A   4       7.929   8.721  -1.491  1.00  4.20           C  
ATOM     42  O   PRO A   4       9.049   8.777  -0.991  1.00  4.20           O  
ATOM     43  CB  PRO A   4       7.704   7.418  -3.623  1.00  4.20           C  
ATOM     44  CG  PRO A   4       6.644   6.518  -4.193  1.00  4.20           C  
ATOM     45  CD  PRO A   4       5.411   6.787  -3.377  1.00  4.20           C  
ATOM     46  HA  PRO A   4       7.916   6.563  -1.630  1.00  4.20           H  
ATOM     47 1HB  PRO A   4       7.651   8.445  -4.016  1.00  4.20           H  
ATOM     48 2HB  PRO A   4       8.721   7.055  -3.816  1.00  4.20           H  
ATOM     49 1HG  PRO A   4       6.499   6.737  -5.261  1.00  4.20           H  
ATOM     50 2HG  PRO A   4       6.968   5.468  -4.126  1.00  4.20           H  
ATOM     51 1HD  PRO A   4       4.791   7.567  -3.840  1.00  4.20           H  
ATOM     52 2HD  PRO A   4       4.894   5.824  -3.293  1.00  4.20           H  
ATOM     53  N   GLY A   5       7.115   9.775  -1.538  1.00  3.46           N  
ATOM     54  CA  GLY A   5       7.516  11.051  -0.959  1.00  3.46           C  
ATOM     55  C   GLY A   5       7.809  10.935   0.542  1.00  3.46           C  
ATOM     56  O   GLY A   5       8.618  11.695   1.081  1.00  3.46           O  
ATOM     57  H   GLY A   5       6.208   9.697  -1.968  1.00  3.46           H  
ATOM     58 1HA  GLY A   5       8.403  11.417  -1.476  1.00  3.46           H  
ATOM     59 2HA  GLY A   5       6.727  11.785  -1.121  1.00  3.46           H  
ATOM     60  N   LYS A   6       7.090  10.033   1.228  1.00  2.83           N  
ATOM     61  CA  LYS A   6       7.229   9.801   2.665  1.00  2.83           C  
ATOM     62  C   LYS A   6       7.213  11.080   3.503  1.00  2.83           C  
ATOM     63  O   LYS A   6       8.030  11.238   4.412  1.00  2.83           O  
ATOM     64  CB  LYS A   6       8.503   9.003   2.935  1.00  2.83           C  
ATOM     65  CG  LYS A   6       8.490   7.617   2.304  1.00  2.83           C  
ATOM     66  CD  LYS A   6       9.748   6.838   2.616  1.00  2.83           C  
ATOM     67  CE  LYS A   6       9.726   5.480   1.937  1.00  2.83           C  
ATOM     68  NZ  LYS A   6      10.972   4.710   2.198  1.00  2.83           N  
ATOM     69  H   LYS A   6       6.463   9.416   0.715  1.00  2.83           H  
ATOM     70  HA  LYS A   6       6.384   9.192   2.983  1.00  2.83           H  
ATOM     71 1HB  LYS A   6       9.365   9.545   2.544  1.00  2.83           H  
ATOM     72 2HB  LYS A   6       8.641   8.889   4.008  1.00  2.83           H  
ATOM     73 1HG  LYS A   6       7.625   7.064   2.665  1.00  2.83           H  
ATOM     74 2HG  LYS A   6       8.395   7.713   1.228  1.00  2.83           H  
ATOM     75 1HD  LYS A   6      10.617   7.399   2.266  1.00  2.83           H  
ATOM     76 2HD  LYS A   6       9.835   6.700   3.693  1.00  2.83           H  
ATOM     77 1HE  LYS A   6       8.874   4.913   2.305  1.00  2.83           H  
ATOM     78 2HE  LYS A   6       9.616   5.625   0.861  1.00  2.83           H  
ATOM     79 1HZ  LYS A   6      10.921   3.816   1.730  1.00  2.83           H  
ATOM     80 2HZ  LYS A   6      11.766   5.229   1.848  1.00  2.83           H  
ATOM     81 3HZ  LYS A   6      11.077   4.564   3.192  1.00  2.83           H  
ATOM     82  N   SER A   7       6.288  11.995   3.212  1.00  2.36           N  
ATOM     83  CA  SER A   7       6.260  13.239   3.970  1.00  2.36           C  
ATOM     84  C   SER A   7       5.791  13.021   5.398  1.00  2.36           C  
ATOM     85  O   SER A   7       5.058  12.071   5.684  1.00  2.36           O  
ATOM     86  CB  SER A   7       5.353  14.248   3.293  1.00  2.36           C  
ATOM     87  OG  SER A   7       4.015  13.841   3.356  1.00  2.36           O  
ATOM     88  H   SER A   7       5.635  11.827   2.464  1.00  2.36           H  
ATOM     89  HA  SER A   7       7.274  13.644   3.999  1.00  2.36           H  
ATOM     90 1HB  SER A   7       5.463  15.217   3.781  1.00  2.36           H  
ATOM     91 2HB  SER A   7       5.654  14.366   2.253  1.00  2.36           H  
ATOM     92  HG  SER A   7       3.803  13.780   4.293  1.00  2.36           H  
ATOM     93  N   VAL A   8       6.170  13.950   6.272  1.00  2.06           N  
ATOM     94  CA  VAL A   8       5.766  13.936   7.670  1.00  2.06           C  
ATOM     95  C   VAL A   8       5.166  15.261   8.108  1.00  2.06           C  
ATOM     96  O   VAL A   8       5.781  16.322   7.956  1.00  2.06           O  
ATOM     97  CB  VAL A   8       6.983  13.610   8.569  1.00  2.06           C  
ATOM     98  CG1 VAL A   8       6.602  13.660  10.045  1.00  2.06           C  
ATOM     99  CG2 VAL A   8       7.507  12.212   8.221  1.00  2.06           C  
ATOM    100  H   VAL A   8       6.775  14.689   5.950  1.00  2.06           H  
ATOM    101  HA  VAL A   8       5.017  13.157   7.805  1.00  2.06           H  
ATOM    102  HB  VAL A   8       7.759  14.351   8.404  1.00  2.06           H  
ATOM    103 1HG1 VAL A   8       7.480  13.431  10.654  1.00  2.06           H  
ATOM    104 2HG1 VAL A   8       6.241  14.654  10.300  1.00  2.06           H  
ATOM    105 3HG1 VAL A   8       5.822  12.930  10.244  1.00  2.06           H  
ATOM    106 1HG2 VAL A   8       8.360  11.985   8.849  1.00  2.06           H  
ATOM    107 2HG2 VAL A   8       6.725  11.484   8.394  1.00  2.06           H  
ATOM    108 3HG2 VAL A   8       7.813  12.165   7.177  1.00  2.06           H  
ATOM    109  N   VAL A   9       3.986  15.215   8.707  1.00  1.89           N  
ATOM    110  CA  VAL A   9       3.404  16.459   9.169  1.00  1.89           C  
ATOM    111  C   VAL A   9       3.965  16.838  10.520  1.00  1.89           C  
ATOM    112  O   VAL A   9       3.417  16.518  11.580  1.00  1.89           O  
ATOM    113  CB  VAL A   9       1.877  16.359   9.242  1.00  1.89           C  
ATOM    114  CG1 VAL A   9       1.325  17.677   9.723  1.00  1.89           C  
ATOM    115  CG2 VAL A   9       1.329  16.038   7.853  1.00  1.89           C  
ATOM    116  H   VAL A   9       3.503  14.336   8.827  1.00  1.89           H  
ATOM    117  HA  VAL A   9       3.655  17.247   8.459  1.00  1.89           H  
ATOM    118  HB  VAL A   9       1.588  15.582   9.937  1.00  1.89           H  
ATOM    119 1HG1 VAL A   9       0.237  17.634   9.773  1.00  1.89           H  
ATOM    120 2HG1 VAL A   9       1.727  17.901  10.713  1.00  1.89           H  
ATOM    121 3HG1 VAL A   9       1.627  18.449   9.042  1.00  1.89           H  
ATOM    122 1HG2 VAL A   9       0.240  15.977   7.895  1.00  1.89           H  
ATOM    123 2HG2 VAL A   9       1.619  16.827   7.160  1.00  1.89           H  
ATOM    124 3HG2 VAL A   9       1.734  15.086   7.509  1.00  1.89           H  
ATOM    125  N   ALA A  10       5.084  17.537  10.463  1.00  1.84           N  
ATOM    126  CA  ALA A  10       5.773  17.931  11.676  1.00  1.84           C  
ATOM    127  C   ALA A  10       4.918  18.874  12.497  1.00  1.84           C  
ATOM    128  O   ALA A  10       4.285  19.788  11.960  1.00  1.84           O  
ATOM    129  CB  ALA A  10       7.097  18.602  11.350  1.00  1.84           C  
ATOM    130  H   ALA A  10       5.473  17.717   9.540  1.00  1.84           H  
ATOM    131  HA  ALA A  10       5.959  17.036  12.266  1.00  1.84           H  
ATOM    132 1HB  ALA A  10       7.598  18.868  12.285  1.00  1.84           H  
ATOM    133 2HB  ALA A  10       7.723  17.913  10.785  1.00  1.84           H  
ATOM    134 3HB  ALA A  10       6.919  19.500  10.765  1.00  1.84           H  
ATOM    135  N   ARG A  11       4.959  18.693  13.806  1.00  1.90           N  
ATOM    136  CA  ARG A  11       4.304  19.584  14.740  1.00  1.90           C  
ATOM    137  C   ARG A  11       5.296  20.632  15.209  1.00  1.90           C  
ATOM    138  O   ARG A  11       5.871  20.526  16.294  1.00  1.90           O  
ATOM    139  CB  ARG A  11       3.723  18.812  15.907  1.00  1.90           C  
ATOM    140  CG  ARG A  11       2.273  18.333  15.707  1.00  1.90           C  
ATOM    141  CD  ARG A  11       2.105  17.322  14.600  1.00  1.90           C  
ATOM    142  NE  ARG A  11       0.737  16.800  14.585  1.00  1.90           N  
ATOM    143  CZ  ARG A  11       0.207  15.974  13.653  1.00  1.90           C  
ATOM    144  NH1 ARG A  11       0.909  15.560  12.625  1.00  1.90           N  
ATOM    145  NH2 ARG A  11      -1.049  15.575  13.781  1.00  1.90           N  
ATOM    146  H   ARG A  11       5.478  17.894  14.175  1.00  1.90           H  
ATOM    147  HA  ARG A  11       3.486  20.088  14.227  1.00  1.90           H  
ATOM    148 1HB  ARG A  11       4.340  17.929  16.090  1.00  1.90           H  
ATOM    149 2HB  ARG A  11       3.756  19.431  16.802  1.00  1.90           H  
ATOM    150 1HG  ARG A  11       1.920  17.878  16.631  1.00  1.90           H  
ATOM    151 2HG  ARG A  11       1.647  19.192  15.468  1.00  1.90           H  
ATOM    152 1HD  ARG A  11       2.300  17.795  13.638  1.00  1.90           H  
ATOM    153 2HD  ARG A  11       2.795  16.489  14.741  1.00  1.90           H  
ATOM    154  HE  ARG A  11       0.136  17.077  15.346  1.00  1.90           H  
ATOM    155 1HH1 ARG A  11       1.884  15.868  12.484  1.00  1.90           H  
ATOM    156 2HH1 ARG A  11       0.489  14.945  11.948  1.00  1.90           H  
ATOM    157 1HH2 ARG A  11      -1.602  15.888  14.568  1.00  1.90           H  
ATOM    158 2HH2 ARG A  11      -1.455  14.960  13.093  1.00  1.90           H  
ATOM    159  N   VAL A  12       5.517  21.629  14.366  1.00  2.10           N  
ATOM    160  CA  VAL A  12       6.515  22.648  14.637  1.00  2.10           C  
ATOM    161  C   VAL A  12       6.149  23.352  15.928  1.00  2.10           C  
ATOM    162  O   VAL A  12       4.985  23.709  16.132  1.00  2.10           O  
ATOM    163  CB  VAL A  12       6.583  23.629  13.470  1.00  2.10           C  
ATOM    164  CG1 VAL A  12       7.513  24.792  13.815  1.00  2.10           C  
ATOM    165  CG2 VAL A  12       7.044  22.850  12.228  1.00  2.10           C  
ATOM    166  H   VAL A  12       4.994  21.650  13.496  1.00  2.10           H  
ATOM    167  HA  VAL A  12       7.486  22.168  14.755  1.00  2.10           H  
ATOM    168  HB  VAL A  12       5.594  24.045  13.292  1.00  2.10           H  
ATOM    169 1HG1 VAL A  12       7.541  25.495  12.990  1.00  2.10           H  
ATOM    170 2HG1 VAL A  12       7.143  25.302  14.700  1.00  2.10           H  
ATOM    171 3HG1 VAL A  12       8.512  24.409  14.008  1.00  2.10           H  
ATOM    172 1HG2 VAL A  12       7.080  23.512  11.371  1.00  2.10           H  
ATOM    173 2HG2 VAL A  12       8.032  22.428  12.419  1.00  2.10           H  
ATOM    174 3HG2 VAL A  12       6.339  22.038  12.028  1.00  2.10           H  
ATOM    175  N   ALA A  13       7.120  23.500  16.824  1.00  2.47           N  
ATOM    176  CA  ALA A  13       6.788  24.069  18.130  1.00  2.47           C  
ATOM    177  C   ALA A  13       7.963  24.666  18.883  1.00  2.47           C  
ATOM    178  O   ALA A  13       9.117  24.308  18.648  1.00  2.47           O  
ATOM    179  CB  ALA A  13       6.164  22.994  18.999  1.00  2.47           C  
ATOM    180  H   ALA A  13       8.066  23.210  16.567  1.00  2.47           H  
ATOM    181  HA  ALA A  13       6.062  24.863  17.964  1.00  2.47           H  
ATOM    182 1HB  ALA A  13       5.868  23.420  19.954  1.00  2.47           H  
ATOM    183 2HB  ALA A  13       5.286  22.579  18.501  1.00  2.47           H  
ATOM    184 3HB  ALA A  13       6.892  22.202  19.166  1.00  2.47           H  
ATOM    185  N   GLU A  14       7.615  25.518  19.861  1.00  2.97           N  
ATOM    186  CA  GLU A  14       8.553  26.125  20.812  1.00  2.97           C  
ATOM    187  C   GLU A  14       9.658  26.910  20.114  1.00  2.97           C  
ATOM    188  O   GLU A  14      10.841  26.742  20.404  1.00  2.97           O  
ATOM    189  CB  GLU A  14       9.174  25.044  21.689  1.00  2.97           C  
ATOM    190  CG  GLU A  14       8.179  24.202  22.500  1.00  2.97           C  
ATOM    191  CD  GLU A  14       8.835  23.133  23.392  1.00  2.97           C  
ATOM    192  OE1 GLU A  14       9.574  22.293  22.889  1.00  2.97           O  
ATOM    193  OE2 GLU A  14       8.592  23.165  24.575  1.00  2.97           O  
ATOM    194  H   GLU A  14       6.637  25.751  19.956  1.00  2.97           H  
ATOM    195  HA  GLU A  14       7.998  26.817  21.449  1.00  2.97           H  
ATOM    196 1HB  GLU A  14       9.715  24.412  21.086  1.00  2.97           H  
ATOM    197 2HB  GLU A  14       9.874  25.502  22.386  1.00  2.97           H  
ATOM    198 1HG  GLU A  14       7.595  24.870  23.131  1.00  2.97           H  
ATOM    199 2HG  GLU A  14       7.495  23.712  21.815  1.00  2.97           H  
ATOM    200  N   ALA A  15       9.255  27.779  19.195  1.00  3.55           N  
ATOM    201  CA  ALA A  15      10.197  28.603  18.455  1.00  3.55           C  
ATOM    202  C   ALA A  15      10.988  29.490  19.405  1.00  3.55           C  
ATOM    203  O   ALA A  15      10.487  29.936  20.439  1.00  3.55           O  
ATOM    204  CB  ALA A  15       9.470  29.459  17.430  1.00  3.55           C  
ATOM    205  H   ALA A  15       8.270  27.860  19.005  1.00  3.55           H  
ATOM    206  HA  ALA A  15      10.898  27.946  17.941  1.00  3.55           H  
ATOM    207 1HB  ALA A  15      10.196  30.059  16.874  1.00  3.55           H  
ATOM    208 2HB  ALA A  15       8.928  28.819  16.735  1.00  3.55           H  
ATOM    209 3HB  ALA A  15       8.773  30.124  17.933  1.00  3.55           H  
ATOM    210  N   TYR A  16      12.228  29.742  19.030  1.00  4.13           N  
ATOM    211  CA  TYR A  16      13.139  30.572  19.793  1.00  4.13           C  
ATOM    212  C   TYR A  16      12.662  32.032  19.770  1.00  4.13           C  
ATOM    213  O   TYR A  16      12.065  32.442  18.783  1.00  4.13           O  
ATOM    214  CB  TYR A  16      14.528  30.438  19.175  1.00  4.13           C  
ATOM    215  CG  TYR A  16      15.101  29.057  19.357  1.00  4.13           C  
ATOM    216  CD1 TYR A  16      15.156  28.184  18.273  1.00  4.13           C  
ATOM    217  CD2 TYR A  16      15.563  28.652  20.598  1.00  4.13           C  
ATOM    218  CE1 TYR A  16      15.673  26.912  18.436  1.00  4.13           C  
ATOM    219  CE2 TYR A  16      16.080  27.380  20.761  1.00  4.13           C  
ATOM    220  CZ  TYR A  16      16.137  26.512  19.686  1.00  4.13           C  
ATOM    221  OH  TYR A  16      16.655  25.247  19.853  1.00  4.13           O  
ATOM    222  H   TYR A  16      12.557  29.328  18.173  1.00  4.13           H  
ATOM    223  HA  TYR A  16      13.152  30.182  20.804  1.00  4.13           H  
ATOM    224 1HB  TYR A  16      14.472  30.647  18.107  1.00  4.13           H  
ATOM    225 2HB  TYR A  16      15.213  31.158  19.611  1.00  4.13           H  
ATOM    226  HD1 TYR A  16      14.791  28.503  17.295  1.00  4.13           H  
ATOM    227  HD2 TYR A  16      15.517  29.335  21.447  1.00  4.13           H  
ATOM    228  HE1 TYR A  16      15.717  26.229  17.586  1.00  4.13           H  
ATOM    229  HE2 TYR A  16      16.444  27.062  21.737  1.00  4.13           H  
ATOM    230  HH  TYR A  16      16.981  25.155  20.752  1.00  4.13           H  
ATOM    231  N   PRO A  17      12.971  32.863  20.791  1.00  4.56           N  
ATOM    232  CA  PRO A  17      12.615  34.284  20.924  1.00  4.56           C  
ATOM    233  C   PRO A  17      12.894  35.149  19.690  1.00  4.56           C  
ATOM    234  O   PRO A  17      12.256  36.180  19.489  1.00  4.56           O  
ATOM    235  CB  PRO A  17      13.497  34.728  22.094  1.00  4.56           C  
ATOM    236  CG  PRO A  17      13.667  33.491  22.933  1.00  4.56           C  
ATOM    237  CD  PRO A  17      13.755  32.350  21.950  1.00  4.56           C  
ATOM    238  HA  PRO A  17      11.550  34.351  21.197  1.00  4.56           H  
ATOM    239 1HB  PRO A  17      14.453  35.121  21.709  1.00  4.56           H  
ATOM    240 2HB  PRO A  17      13.011  35.550  22.636  1.00  4.56           H  
ATOM    241 1HG  PRO A  17      14.569  33.579  23.557  1.00  4.56           H  
ATOM    242 2HG  PRO A  17      12.816  33.386  23.622  1.00  4.56           H  
ATOM    243 1HD  PRO A  17      14.799  32.147  21.683  1.00  4.56           H  
ATOM    244 2HD  PRO A  17      13.265  31.497  22.433  1.00  4.56           H  
ATOM    245  N   GLU A  18      13.858  34.735  18.880  1.00  4.75           N  
ATOM    246  CA  GLU A  18      14.278  35.444  17.677  1.00  4.75           C  
ATOM    247  C   GLU A  18      13.418  35.121  16.446  1.00  4.75           C  
ATOM    248  O   GLU A  18      13.687  35.629  15.358  1.00  4.75           O  
ATOM    249  CB  GLU A  18      15.731  35.087  17.361  1.00  4.75           C  
ATOM    250  CG  GLU A  18      16.747  35.556  18.384  1.00  4.75           C  
ATOM    251  CD  GLU A  18      18.150  35.123  18.039  1.00  4.75           C  
ATOM    252  OE1 GLU A  18      18.309  34.426  17.052  1.00  4.75           O  
ATOM    253  OE2 GLU A  18      19.064  35.493  18.738  1.00  4.75           O  
ATOM    254  H   GLU A  18      14.335  33.877  19.099  1.00  4.75           H  
ATOM    255  HA  GLU A  18      14.205  36.515  17.870  1.00  4.75           H  
ATOM    256 1HB  GLU A  18      15.823  34.003  17.271  1.00  4.75           H  
ATOM    257 2HB  GLU A  18      16.007  35.516  16.398  1.00  4.75           H  
ATOM    258 1HG  GLU A  18      16.719  36.645  18.451  1.00  4.75           H  
ATOM    259 2HG  GLU A  18      16.474  35.151  19.360  1.00  4.75           H  
ATOM    260  N   ASP A  19      12.390  34.287  16.623  1.00  4.63           N  
ATOM    261  CA  ASP A  19      11.566  33.828  15.511  1.00  4.63           C  
ATOM    262  C   ASP A  19      10.069  33.795  15.928  1.00  4.63           C  
ATOM    263  O   ASP A  19       9.733  33.273  16.988  1.00  4.63           O  
ATOM    264  CB  ASP A  19      12.059  32.431  15.120  1.00  4.63           C  
ATOM    265  CG  ASP A  19      11.631  31.949  13.760  1.00  4.63           C  
ATOM    266  OD1 ASP A  19      10.521  31.520  13.573  1.00  4.63           O  
ATOM    267  OD2 ASP A  19      12.476  32.045  12.883  1.00  4.63           O  
ATOM    268  H   ASP A  19      12.209  33.903  17.549  1.00  4.63           H  
ATOM    269  HA  ASP A  19      11.729  34.496  14.682  1.00  4.63           H  
ATOM    270 1HB  ASP A  19      13.147  32.421  15.149  1.00  4.63           H  
ATOM    271 2HB  ASP A  19      11.716  31.716  15.868  1.00  4.63           H  
ATOM    272  N   VAL A  20       9.149  34.357  15.119  1.00  4.26           N  
ATOM    273  CA  VAL A  20       9.363  34.906  13.773  1.00  4.26           C  
ATOM    274  C   VAL A  20      10.084  36.251  13.698  1.00  4.26           C  
ATOM    275  O   VAL A  20       9.986  37.082  14.598  1.00  4.26           O  
ATOM    276  CB  VAL A  20       8.013  35.032  13.067  1.00  4.26           C  
ATOM    277  CG1 VAL A  20       7.373  33.664  12.973  1.00  4.26           C  
ATOM    278  CG2 VAL A  20       7.133  35.997  13.833  1.00  4.26           C  
ATOM    279  H   VAL A  20       8.197  34.362  15.456  1.00  4.26           H  
ATOM    280  HA  VAL A  20       9.948  34.176  13.208  1.00  4.26           H  
ATOM    281  HB  VAL A  20       8.167  35.398  12.052  1.00  4.26           H  
ATOM    282 1HG1 VAL A  20       6.416  33.740  12.459  1.00  4.26           H  
ATOM    283 2HG1 VAL A  20       8.036  32.993  12.419  1.00  4.26           H  
ATOM    284 3HG1 VAL A  20       7.215  33.265  13.977  1.00  4.26           H  
ATOM    285 1HG2 VAL A  20       6.173  36.093  13.330  1.00  4.26           H  
ATOM    286 2HG2 VAL A  20       6.980  35.625  14.846  1.00  4.26           H  
ATOM    287 3HG2 VAL A  20       7.620  36.974  13.876  1.00  4.26           H  
ATOM    288  N   GLY A  21      10.772  36.447  12.572  1.00  3.76           N  
ATOM    289  CA  GLY A  21      11.556  37.631  12.233  1.00  3.76           C  
ATOM    290  C   GLY A  21      12.715  37.075  11.427  1.00  3.76           C  
ATOM    291  O   GLY A  21      13.460  37.785  10.749  1.00  3.76           O  
ATOM    292  H   GLY A  21      10.831  35.677  11.896  1.00  3.76           H  
ATOM    293 1HA  GLY A  21      10.967  38.334  11.644  1.00  3.76           H  
ATOM    294 2HA  GLY A  21      11.912  38.128  13.135  1.00  3.76           H  
ATOM    295  N   LYS A  22      12.778  35.761  11.506  1.00  3.25           N  
ATOM    296  CA  LYS A  22      13.673  34.842  10.850  1.00  3.25           C  
ATOM    297  C   LYS A  22      12.699  33.799  10.333  1.00  3.25           C  
ATOM    298  O   LYS A  22      11.493  33.969  10.563  1.00  3.25           O  
ATOM    299  CB  LYS A  22      14.741  34.288  11.800  1.00  3.25           C  
ATOM    300  CG  LYS A  22      15.674  35.365  12.369  1.00  3.25           C  
ATOM    301  CD  LYS A  22      16.798  34.788  13.225  1.00  3.25           C  
ATOM    302  CE  LYS A  22      17.721  35.909  13.704  1.00  3.25           C  
ATOM    303  NZ  LYS A  22      18.872  35.408  14.514  1.00  3.25           N  
ATOM    304  H   LYS A  22      12.108  35.327  12.119  1.00  3.25           H  
ATOM    305  HA  LYS A  22      14.155  35.322   9.999  1.00  3.25           H  
ATOM    306 1HB  LYS A  22      14.257  33.781  12.639  1.00  3.25           H  
ATOM    307 2HB  LYS A  22      15.351  33.554  11.282  1.00  3.25           H  
ATOM    308 1HG  LYS A  22      16.099  35.952  11.556  1.00  3.25           H  
ATOM    309 2HG  LYS A  22      15.086  36.033  13.004  1.00  3.25           H  
ATOM    310 1HD  LYS A  22      16.367  34.279  14.096  1.00  3.25           H  
ATOM    311 2HD  LYS A  22      17.373  34.070  12.648  1.00  3.25           H  
ATOM    312 1HE  LYS A  22      18.109  36.436  12.835  1.00  3.25           H  
ATOM    313 2HE  LYS A  22      17.144  36.605  14.311  1.00  3.25           H  
ATOM    314 1HZ  LYS A  22      19.450  36.182  14.803  1.00  3.25           H  
ATOM    315 2HZ  LYS A  22      18.538  34.935  15.357  1.00  3.25           H  
ATOM    316 3HZ  LYS A  22      19.420  34.764  13.972  1.00  3.25           H  
ATOM    317  N   ARG A  23      13.168  32.805   9.582  1.00  2.84           N  
ATOM    318  CA  ARG A  23      12.292  31.751   9.053  1.00  2.84           C  
ATOM    319  C   ARG A  23      12.750  30.368   9.512  1.00  2.84           C  
ATOM    320  O   ARG A  23      12.888  29.444   8.704  1.00  2.84           O  
ATOM    321  CB  ARG A  23      12.238  31.807   7.531  1.00  2.84           C  
ATOM    322  CG  ARG A  23      11.646  33.098   6.970  1.00  2.84           C  
ATOM    323  CD  ARG A  23      11.594  33.105   5.480  1.00  2.84           C  
ATOM    324  NE  ARG A  23      11.025  34.349   4.968  1.00  2.84           N  
ATOM    325  CZ  ARG A  23      10.811  34.624   3.665  1.00  2.84           C  
ATOM    326  NH1 ARG A  23      11.124  33.741   2.744  1.00  2.84           N  
ATOM    327  NH2 ARG A  23      10.286  35.786   3.314  1.00  2.84           N  
ATOM    328  H   ARG A  23      14.160  32.746   9.403  1.00  2.84           H  
ATOM    329  HA  ARG A  23      11.285  31.915   9.439  1.00  2.84           H  
ATOM    330 1HB  ARG A  23      13.242  31.689   7.124  1.00  2.84           H  
ATOM    331 2HB  ARG A  23      11.635  30.978   7.162  1.00  2.84           H  
ATOM    332 1HG  ARG A  23      10.631  33.222   7.351  1.00  2.84           H  
ATOM    333 2HG  ARG A  23      12.253  33.944   7.287  1.00  2.84           H  
ATOM    334 1HD  ARG A  23      12.602  33.002   5.080  1.00  2.84           H  
ATOM    335 2HD  ARG A  23      10.977  32.279   5.130  1.00  2.84           H  
ATOM    336  HE  ARG A  23      10.771  35.058   5.646  1.00  2.84           H  
ATOM    337 1HH1 ARG A  23      11.527  32.854   3.010  1.00  2.84           H  
ATOM    338 2HH1 ARG A  23      10.964  33.951   1.768  1.00  2.84           H  
ATOM    339 1HH2 ARG A  23      10.044  36.467   4.020  1.00  2.84           H  
ATOM    340 2HH2 ARG A  23      10.125  35.993   2.338  1.00  2.84           H  
ATOM    341  N   VAL A  24      13.061  30.251  10.796  1.00  2.50           N  
ATOM    342  CA  VAL A  24      13.574  29.013  11.367  1.00  2.50           C  
ATOM    343  C   VAL A  24      12.453  28.100  11.834  1.00  2.50           C  
ATOM    344  O   VAL A  24      11.580  28.503  12.596  1.00  2.50           O  
ATOM    345  CB  VAL A  24      14.500  29.335  12.550  1.00  2.50           C  
ATOM    346  CG1 VAL A  24      14.996  28.049  13.213  1.00  2.50           C  
ATOM    347  CG2 VAL A  24      15.645  30.191  12.048  1.00  2.50           C  
ATOM    348  H   VAL A  24      12.885  31.041  11.430  1.00  2.50           H  
ATOM    349  HA  VAL A  24      14.151  28.493  10.602  1.00  2.50           H  
ATOM    350  HB  VAL A  24      13.936  29.894  13.300  1.00  2.50           H  
ATOM    351 1HG1 VAL A  24      15.641  28.299  14.055  1.00  2.50           H  
ATOM    352 2HG1 VAL A  24      14.147  27.467  13.571  1.00  2.50           H  
ATOM    353 3HG1 VAL A  24      15.559  27.458  12.490  1.00  2.50           H  
ATOM    354 1HG2 VAL A  24      16.298  30.452  12.879  1.00  2.50           H  
ATOM    355 2HG2 VAL A  24      16.208  29.643  11.296  1.00  2.50           H  
ATOM    356 3HG2 VAL A  24      15.235  31.101  11.610  1.00  2.50           H  
ATOM    357  N   VAL A  25      12.481  26.855  11.393  1.00  2.22           N  
ATOM    358  CA  VAL A  25      11.441  25.933  11.801  1.00  2.22           C  
ATOM    359  C   VAL A  25      11.968  24.898  12.774  1.00  2.22           C  
ATOM    360  O   VAL A  25      12.870  24.124  12.450  1.00  2.22           O  
ATOM    361  CB  VAL A  25      10.856  25.238  10.577  1.00  2.22           C  
ATOM    362  CG1 VAL A  25       9.831  24.286  11.023  1.00  2.22           C  
ATOM    363  CG2 VAL A  25      10.258  26.297   9.646  1.00  2.22           C  
ATOM    364  H   VAL A  25      13.216  26.559  10.768  1.00  2.22           H  
ATOM    365  HA  VAL A  25      10.645  26.493  12.290  1.00  2.22           H  
ATOM    366  HB  VAL A  25      11.634  24.679  10.059  1.00  2.22           H  
ATOM    367 1HG1 VAL A  25       9.386  23.768  10.201  1.00  2.22           H  
ATOM    368 2HG1 VAL A  25      10.271  23.566  11.697  1.00  2.22           H  
ATOM    369 3HG1 VAL A  25       9.083  24.843  11.530  1.00  2.22           H  
ATOM    370 1HG2 VAL A  25       9.828  25.833   8.771  1.00  2.22           H  
ATOM    371 2HG2 VAL A  25       9.482  26.844  10.180  1.00  2.22           H  
ATOM    372 3HG2 VAL A  25      11.040  26.990   9.331  1.00  2.22           H  
ATOM    373  N   ARG A  26      11.409  24.888  13.979  1.00  2.00           N  
ATOM    374  CA  ARG A  26      11.884  23.951  14.977  1.00  2.00           C  
ATOM    375  C   ARG A  26      11.068  22.658  14.963  1.00  2.00           C  
ATOM    376  O   ARG A  26       9.869  22.633  15.251  1.00  2.00           O  
ATOM    377  CB  ARG A  26      11.890  24.573  16.364  1.00  2.00           C  
ATOM    378  CG  ARG A  26      12.457  23.650  17.431  1.00  2.00           C  
ATOM    379  CD  ARG A  26      12.573  24.312  18.738  1.00  2.00           C  
ATOM    380  NE  ARG A  26      13.160  23.437  19.735  1.00  2.00           N  
ATOM    381  CZ  ARG A  26      12.444  22.616  20.526  1.00  2.00           C  
ATOM    382  NH1 ARG A  26      11.145  22.556  20.383  1.00  2.00           N  
ATOM    383  NH2 ARG A  26      13.036  21.887  21.457  1.00  2.00           N  
ATOM    384  H   ARG A  26      10.673  25.543  14.198  1.00  2.00           H  
ATOM    385  HA  ARG A  26      12.916  23.696  14.741  1.00  2.00           H  
ATOM    386 1HB  ARG A  26      12.483  25.487  16.360  1.00  2.00           H  
ATOM    387 2HB  ARG A  26      10.872  24.839  16.662  1.00  2.00           H  
ATOM    388 1HG  ARG A  26      11.794  22.791  17.546  1.00  2.00           H  
ATOM    389 2HG  ARG A  26      13.445  23.307  17.126  1.00  2.00           H  
ATOM    390 1HD  ARG A  26      13.193  25.200  18.653  1.00  2.00           H  
ATOM    391 2HD  ARG A  26      11.587  24.599  19.086  1.00  2.00           H  
ATOM    392  HE  ARG A  26      14.161  23.477  19.869  1.00  2.00           H  
ATOM    393 1HH1 ARG A  26      10.663  23.135  19.667  1.00  2.00           H  
ATOM    394 2HH1 ARG A  26      10.579  22.013  21.038  1.00  2.00           H  
ATOM    395 1HH2 ARG A  26      14.035  21.935  21.579  1.00  2.00           H  
ATOM    396 2HH2 ARG A  26      12.479  21.280  22.051  1.00  2.00           H  
ATOM    397  N   VAL A  27      11.765  21.582  14.622  1.00  1.87           N  
ATOM    398  CA  VAL A  27      11.210  20.240  14.477  1.00  1.87           C  
ATOM    399  C   VAL A  27      11.830  19.357  15.558  1.00  1.87           C  
ATOM    400  O   VAL A  27      13.049  19.381  15.759  1.00  1.87           O  
ATOM    401  CB  VAL A  27      11.534  19.684  13.072  1.00  1.87           C  
ATOM    402  CG1 VAL A  27      10.983  18.285  12.920  1.00  1.87           C  
ATOM    403  CG2 VAL A  27      10.967  20.625  12.009  1.00  1.87           C  
ATOM    404  H   VAL A  27      12.740  21.715  14.415  1.00  1.87           H  
ATOM    405  HA  VAL A  27      10.128  20.273  14.613  1.00  1.87           H  
ATOM    406  HB  VAL A  27      12.601  19.616  12.957  1.00  1.87           H  
ATOM    407 1HG1 VAL A  27      11.234  17.891  11.937  1.00  1.87           H  
ATOM    408 2HG1 VAL A  27      11.401  17.639  13.678  1.00  1.87           H  
ATOM    409 3HG1 VAL A  27       9.907  18.310  13.034  1.00  1.87           H  
ATOM    410 1HG2 VAL A  27      11.206  20.245  11.016  1.00  1.87           H  
ATOM    411 2HG2 VAL A  27       9.884  20.695  12.124  1.00  1.87           H  
ATOM    412 3HG2 VAL A  27      11.413  21.610  12.132  1.00  1.87           H  
ATOM    413  N   ASP A  28      10.994  18.600  16.274  1.00  1.78           N  
ATOM    414  CA  ASP A  28      11.479  17.776  17.380  1.00  1.78           C  
ATOM    415  C   ASP A  28      12.332  16.597  16.897  1.00  1.78           C  
ATOM    416  O   ASP A  28      12.316  16.230  15.721  1.00  1.78           O  
ATOM    417  CB  ASP A  28      10.281  17.279  18.217  1.00  1.78           C  
ATOM    418  CG  ASP A  28      10.631  16.813  19.675  1.00  1.78           C  
ATOM    419  OD1 ASP A  28      11.799  16.768  20.016  1.00  1.78           O  
ATOM    420  OD2 ASP A  28       9.721  16.510  20.407  1.00  1.78           O  
ATOM    421  H   ASP A  28      10.005  18.602  16.049  1.00  1.78           H  
ATOM    422  HA  ASP A  28      12.103  18.401  18.020  1.00  1.78           H  
ATOM    423 1HB  ASP A  28       9.537  18.076  18.282  1.00  1.78           H  
ATOM    424 2HB  ASP A  28       9.804  16.446  17.694  1.00  1.78           H  
ATOM    425  N   LYS A  29      13.053  15.995  17.840  1.00  1.74           N  
ATOM    426  CA  LYS A  29      13.964  14.878  17.585  1.00  1.74           C  
ATOM    427  C   LYS A  29      13.297  13.685  16.921  1.00  1.74           C  
ATOM    428  O   LYS A  29      13.820  13.149  15.943  1.00  1.74           O  
ATOM    429  CB  LYS A  29      14.605  14.426  18.899  1.00  1.74           C  
ATOM    430  CG  LYS A  29      15.605  13.276  18.764  1.00  1.74           C  
ATOM    431  CD  LYS A  29      16.228  12.923  20.116  1.00  1.74           C  
ATOM    432  CE  LYS A  29      17.193  11.753  19.997  1.00  1.74           C  
ATOM    433  NZ  LYS A  29      17.803  11.398  21.309  1.00  1.74           N  
ATOM    434  H   LYS A  29      12.948  16.352  18.788  1.00  1.74           H  
ATOM    435  HA  LYS A  29      14.750  15.232  16.920  1.00  1.74           H  
ATOM    436 1HB  LYS A  29      15.124  15.269  19.352  1.00  1.74           H  
ATOM    437 2HB  LYS A  29      13.823  14.117  19.595  1.00  1.74           H  
ATOM    438 1HG  LYS A  29      15.098  12.396  18.365  1.00  1.74           H  
ATOM    439 2HG  LYS A  29      16.397  13.562  18.073  1.00  1.74           H  
ATOM    440 1HD  LYS A  29      16.764  13.788  20.510  1.00  1.74           H  
ATOM    441 2HD  LYS A  29      15.438  12.658  20.820  1.00  1.74           H  
ATOM    442 1HE  LYS A  29      16.657  10.887  19.611  1.00  1.74           H  
ATOM    443 2HE  LYS A  29      17.988  12.015  19.299  1.00  1.74           H  
ATOM    444 1HZ  LYS A  29      18.435  10.619  21.187  1.00  1.74           H  
ATOM    445 2HZ  LYS A  29      18.313  12.192  21.670  1.00  1.74           H  
ATOM    446 3HZ  LYS A  29      17.075  11.141  21.960  1.00  1.74           H  
ATOM    447  N   TYR A  30      12.138  13.279  17.427  1.00  1.73           N  
ATOM    448  CA  TYR A  30      11.433  12.138  16.856  1.00  1.73           C  
ATOM    449  C   TYR A  30      11.163  12.340  15.381  1.00  1.73           C  
ATOM    450  O   TYR A  30      11.454  11.477  14.550  1.00  1.73           O  
ATOM    451  CB  TYR A  30      10.105  11.899  17.565  1.00  1.73           C  
ATOM    452  CG  TYR A  30       9.285  10.802  16.908  1.00  1.73           C  
ATOM    453  CD1 TYR A  30       9.569   9.470  17.164  1.00  1.73           C  
ATOM    454  CD2 TYR A  30       8.259  11.135  16.026  1.00  1.73           C  
ATOM    455  CE1 TYR A  30       8.827   8.476  16.549  1.00  1.73           C  
ATOM    456  CE2 TYR A  30       7.526  10.146  15.411  1.00  1.73           C  
ATOM    457  CZ  TYR A  30       7.804   8.819  15.669  1.00  1.73           C  
ATOM    458  OH  TYR A  30       7.070   7.828  15.053  1.00  1.73           O  
ATOM    459  H   TYR A  30      11.749  13.770  18.223  1.00  1.73           H  
ATOM    460  HA  TYR A  30      12.065  11.254  16.962  1.00  1.73           H  
ATOM    461 1HB  TYR A  30      10.286  11.622  18.603  1.00  1.73           H  
ATOM    462 2HB  TYR A  30       9.517  12.818  17.564  1.00  1.73           H  
ATOM    463  HD1 TYR A  30      10.374   9.206  17.850  1.00  1.73           H  
ATOM    464  HD2 TYR A  30       8.038  12.180  15.818  1.00  1.73           H  
ATOM    465  HE1 TYR A  30       9.049   7.428  16.750  1.00  1.73           H  
ATOM    466  HE2 TYR A  30       6.725  10.414  14.723  1.00  1.73           H  
ATOM    467  HH  TYR A  30       7.303   6.976  15.433  1.00  1.73           H  
ATOM    468  N   GLU A  31      10.579  13.489  15.068  1.00  1.75           N  
ATOM    469  CA  GLU A  31      10.209  13.800  13.707  1.00  1.75           C  
ATOM    470  C   GLU A  31      11.434  13.901  12.819  1.00  1.75           C  
ATOM    471  O   GLU A  31      11.420  13.378  11.704  1.00  1.75           O  
ATOM    472  CB  GLU A  31       9.436  15.099  13.710  1.00  1.75           C  
ATOM    473  CG  GLU A  31       8.077  14.988  14.343  1.00  1.75           C  
ATOM    474  CD  GLU A  31       7.458  16.302  14.503  1.00  1.75           C  
ATOM    475  OE1 GLU A  31       8.167  17.263  14.394  1.00  1.75           O  
ATOM    476  OE2 GLU A  31       6.272  16.380  14.697  1.00  1.75           O  
ATOM    477  H   GLU A  31      10.395  14.158  15.798  1.00  1.75           H  
ATOM    478  HA  GLU A  31       9.570  13.007  13.331  1.00  1.75           H  
ATOM    479 1HB  GLU A  31       9.992  15.841  14.276  1.00  1.75           H  
ATOM    480 2HB  GLU A  31       9.321  15.468  12.690  1.00  1.75           H  
ATOM    481 1HG  GLU A  31       7.438  14.357  13.723  1.00  1.75           H  
ATOM    482 2HG  GLU A  31       8.183  14.517  15.320  1.00  1.75           H  
ATOM    483  N   ARG A  32      12.516  14.496  13.330  1.00  1.80           N  
ATOM    484  CA  ARG A  32      13.742  14.591  12.557  1.00  1.80           C  
ATOM    485  C   ARG A  32      14.289  13.214  12.244  1.00  1.80           C  
ATOM    486  O   ARG A  32      14.757  12.953  11.127  1.00  1.80           O  
ATOM    487  CB  ARG A  32      14.775  15.420  13.285  1.00  1.80           C  
ATOM    488  CG  ARG A  32      14.497  16.892  13.241  1.00  1.80           C  
ATOM    489  CD  ARG A  32      15.498  17.677  13.936  1.00  1.80           C  
ATOM    490  NE  ARG A  32      15.194  19.082  13.847  1.00  1.80           N  
ATOM    491  CZ  ARG A  32      15.563  19.851  12.797  1.00  1.80           C  
ATOM    492  NH1 ARG A  32      16.235  19.296  11.812  1.00  1.80           N  
ATOM    493  NH2 ARG A  32      15.258  21.138  12.752  1.00  1.80           N  
ATOM    494  H   ARG A  32      12.475  14.923  14.259  1.00  1.80           H  
ATOM    495  HA  ARG A  32      13.522  15.109  11.631  1.00  1.80           H  
ATOM    496 1HB  ARG A  32      14.794  15.125  14.332  1.00  1.80           H  
ATOM    497 2HB  ARG A  32      15.755  15.230  12.881  1.00  1.80           H  
ATOM    498 1HG  ARG A  32      14.447  17.224  12.204  1.00  1.80           H  
ATOM    499 2HG  ARG A  32      13.561  17.078  13.726  1.00  1.80           H  
ATOM    500 1HD  ARG A  32      15.507  17.397  14.988  1.00  1.80           H  
ATOM    501 2HD  ARG A  32      16.481  17.505  13.492  1.00  1.80           H  
ATOM    502  HE  ARG A  32      14.626  19.489  14.605  1.00  1.80           H  
ATOM    503 1HH1 ARG A  32      16.450  18.302  11.850  1.00  1.80           H  
ATOM    504 2HH1 ARG A  32      16.536  19.844  11.016  1.00  1.80           H  
ATOM    505 1HH2 ARG A  32      14.752  21.566  13.506  1.00  1.80           H  
ATOM    506 2HH2 ARG A  32      15.543  21.695  11.956  1.00  1.80           H  
ATOM    507  N   ALA A  33      14.208  12.302  13.209  1.00  1.88           N  
ATOM    508  CA  ALA A  33      14.668  10.960  12.948  1.00  1.88           C  
ATOM    509  C   ALA A  33      13.809  10.319  11.861  1.00  1.88           C  
ATOM    510  O   ALA A  33      14.330   9.738  10.913  1.00  1.88           O  
ATOM    511  CB  ALA A  33      14.625  10.132  14.217  1.00  1.88           C  
ATOM    512  H   ALA A  33      13.841  12.548  14.132  1.00  1.88           H  
ATOM    513  HA  ALA A  33      15.695  11.014  12.586  1.00  1.88           H  
ATOM    514 1HB  ALA A  33      14.989   9.129  14.014  1.00  1.88           H  
ATOM    515 2HB  ALA A  33      15.250  10.603  14.977  1.00  1.88           H  
ATOM    516 3HB  ALA A  33      13.600  10.080  14.580  1.00  1.88           H  
ATOM    517  N   LYS A  34      12.487  10.519  11.960  1.00  1.97           N  
ATOM    518  CA  LYS A  34      11.516   9.940  11.030  1.00  1.97           C  
ATOM    519  C   LYS A  34      11.753  10.386   9.585  1.00  1.97           C  
ATOM    520  O   LYS A  34      11.569   9.601   8.652  1.00  1.97           O  
ATOM    521  CB  LYS A  34      10.087  10.265  11.495  1.00  1.97           C  
ATOM    522  CG  LYS A  34       8.982   9.551  10.722  1.00  1.97           C  
ATOM    523  CD  LYS A  34       7.609   9.766  11.382  1.00  1.97           C  
ATOM    524  CE  LYS A  34       6.504   9.035  10.619  1.00  1.97           C  
ATOM    525  NZ  LYS A  34       5.178   9.116  11.313  1.00  1.97           N  
ATOM    526  H   LYS A  34      12.132  11.043  12.759  1.00  1.97           H  
ATOM    527  HA  LYS A  34      11.631   8.859  11.058  1.00  1.97           H  
ATOM    528 1HB  LYS A  34       9.985  10.029  12.559  1.00  1.97           H  
ATOM    529 2HB  LYS A  34       9.913  11.333  11.386  1.00  1.97           H  
ATOM    530 1HG  LYS A  34       8.961   9.912   9.699  1.00  1.97           H  
ATOM    531 2HG  LYS A  34       9.191   8.483  10.701  1.00  1.97           H  
ATOM    532 1HD  LYS A  34       7.642   9.391  12.406  1.00  1.97           H  
ATOM    533 2HD  LYS A  34       7.385  10.832  11.413  1.00  1.97           H  
ATOM    534 1HE  LYS A  34       6.409   9.474   9.630  1.00  1.97           H  
ATOM    535 2HE  LYS A  34       6.782   7.987  10.512  1.00  1.97           H  
ATOM    536 1HZ  LYS A  34       4.486   8.618  10.771  1.00  1.97           H  
ATOM    537 2HZ  LYS A  34       5.253   8.692  12.230  1.00  1.97           H  
ATOM    538 3HZ  LYS A  34       4.892  10.075  11.415  1.00  1.97           H  
ATOM    539  N   VAL A  35      12.191  11.632   9.401  1.00  2.10           N  
ATOM    540  CA  VAL A  35      12.456  12.155   8.063  1.00  2.10           C  
ATOM    541  C   VAL A  35      13.925  12.041   7.644  1.00  2.10           C  
ATOM    542  O   VAL A  35      14.275  12.423   6.526  1.00  2.10           O  
ATOM    543  CB  VAL A  35      12.050  13.636   7.950  1.00  2.10           C  
ATOM    544  CG1 VAL A  35      10.604  13.802   8.255  1.00  2.10           C  
ATOM    545  CG2 VAL A  35      12.853  14.429   8.889  1.00  2.10           C  
ATOM    546  H   VAL A  35      12.290  12.240  10.216  1.00  2.10           H  
ATOM    547  HA  VAL A  35      11.853  11.586   7.356  1.00  2.10           H  
ATOM    548  HB  VAL A  35      12.225  13.978   6.935  1.00  2.10           H  
ATOM    549 1HG1 VAL A  35      10.326  14.850   8.166  1.00  2.10           H  
ATOM    550 2HG1 VAL A  35      10.042  13.212   7.546  1.00  2.10           H  
ATOM    551 3HG1 VAL A  35      10.403  13.457   9.272  1.00  2.10           H  
ATOM    552 1HG2 VAL A  35      12.589  15.480   8.822  1.00  2.10           H  
ATOM    553 2HG2 VAL A  35      12.662  14.072   9.858  1.00  2.10           H  
ATOM    554 3HG2 VAL A  35      13.878  14.299   8.669  1.00  2.10           H  
ATOM    555  N   GLY A  36      14.799  11.560   8.534  1.00  2.26           N  
ATOM    556  CA  GLY A  36      16.214  11.430   8.204  1.00  2.26           C  
ATOM    557  C   GLY A  36      16.965  12.764   8.099  1.00  2.26           C  
ATOM    558  O   GLY A  36      17.905  12.869   7.308  1.00  2.26           O  
ATOM    559  H   GLY A  36      14.482  11.218   9.439  1.00  2.26           H  
ATOM    560 1HA  GLY A  36      16.687  10.810   8.967  1.00  2.26           H  
ATOM    561 2HA  GLY A  36      16.307  10.889   7.264  1.00  2.26           H  
ATOM    562  N   VAL A  37      16.547  13.787   8.853  1.00  2.42           N  
ATOM    563  CA  VAL A  37      17.184  15.108   8.747  1.00  2.42           C  
ATOM    564  C   VAL A  37      17.888  15.580  10.024  1.00  2.42           C  
ATOM    565  O   VAL A  37      17.284  15.693  11.088  1.00  2.42           O  
ATOM    566  CB  VAL A  37      16.136  16.157   8.313  1.00  2.42           C  
ATOM    567  CG1 VAL A  37      16.754  17.512   8.260  1.00  2.42           C  
ATOM    568  CG2 VAL A  37      15.611  15.810   6.915  1.00  2.42           C  
ATOM    569  H   VAL A  37      15.788  13.628   9.519  1.00  2.42           H  
ATOM    570  HA  VAL A  37      17.934  15.055   7.957  1.00  2.42           H  
ATOM    571  HB  VAL A  37      15.323  16.179   9.035  1.00  2.42           H  
ATOM    572 1HG1 VAL A  37      16.031  18.242   7.947  1.00  2.42           H  
ATOM    573 2HG1 VAL A  37      17.131  17.778   9.233  1.00  2.42           H  
ATOM    574 3HG1 VAL A  37      17.567  17.485   7.543  1.00  2.42           H  
ATOM    575 1HG2 VAL A  37      14.876  16.553   6.607  1.00  2.42           H  
ATOM    576 2HG2 VAL A  37      16.447  15.815   6.213  1.00  2.42           H  
ATOM    577 3HG2 VAL A  37      15.152  14.831   6.907  1.00  2.42           H  
ATOM    578  N   SER A  38      19.180  15.882   9.904  1.00  2.55           N  
ATOM    579  CA  SER A  38      19.980  16.340  11.041  1.00  2.55           C  
ATOM    580  C   SER A  38      19.712  17.812  11.327  1.00  2.55           C  
ATOM    581  O   SER A  38      19.045  18.486  10.550  1.00  2.55           O  
ATOM    582  CB  SER A  38      21.458  16.107  10.783  1.00  2.55           C  
ATOM    583  OG  SER A  38      21.928  16.927   9.752  1.00  2.55           O  
ATOM    584  H   SER A  38      19.617  15.782   8.995  1.00  2.55           H  
ATOM    585  HA  SER A  38      19.690  15.765  11.922  1.00  2.55           H  
ATOM    586 1HB  SER A  38      22.021  16.308  11.694  1.00  2.55           H  
ATOM    587 2HB  SER A  38      21.621  15.063  10.524  1.00  2.55           H  
ATOM    588  HG  SER A  38      21.447  16.662   8.954  1.00  2.55           H  
ATOM    589  N   VAL A  39      20.207  18.319  12.451  1.00  2.65           N  
ATOM    590  CA  VAL A  39      19.973  19.725  12.766  1.00  2.65           C  
ATOM    591  C   VAL A  39      20.751  20.691  11.859  1.00  2.65           C  
ATOM    592  O   VAL A  39      20.282  21.787  11.560  1.00  2.65           O  
ATOM    593  CB  VAL A  39      20.290  19.970  14.250  1.00  2.65           C  
ATOM    594  CG1 VAL A  39      19.352  19.114  15.093  1.00  2.65           C  
ATOM    595  CG2 VAL A  39      21.743  19.606  14.548  1.00  2.65           C  
ATOM    596  H   VAL A  39      20.740  17.738  13.083  1.00  2.65           H  
ATOM    597  HA  VAL A  39      18.912  19.922  12.626  1.00  2.65           H  
ATOM    598  HB  VAL A  39      20.108  21.015  14.497  1.00  2.65           H  
ATOM    599 1HG1 VAL A  39      19.555  19.285  16.151  1.00  2.65           H  
ATOM    600 2HG1 VAL A  39      18.319  19.385  14.873  1.00  2.65           H  
ATOM    601 3HG1 VAL A  39      19.509  18.061  14.859  1.00  2.65           H  
ATOM    602 1HG2 VAL A  39      21.945  19.773  15.605  1.00  2.65           H  
ATOM    603 2HG2 VAL A  39      21.914  18.557  14.308  1.00  2.65           H  
ATOM    604 3HG2 VAL A  39      22.412  20.226  13.961  1.00  2.65           H  
ATOM    605  N   GLY A  40      21.900  20.261  11.342  1.00  2.69           N  
ATOM    606  CA  GLY A  40      22.701  21.082  10.427  1.00  2.69           C  
ATOM    607  C   GLY A  40      22.210  20.908   8.989  1.00  2.69           C  
ATOM    608  O   GLY A  40      22.975  20.509   8.109  1.00  2.69           O  
ATOM    609  H   GLY A  40      22.227  19.341  11.591  1.00  2.69           H  
ATOM    610 1HA  GLY A  40      22.634  22.129  10.717  1.00  2.69           H  
ATOM    611 2HA  GLY A  40      23.748  20.790  10.497  1.00  2.69           H  
ATOM    612  N   ASP A  41      20.923  21.171   8.779  1.00  2.68           N  
ATOM    613  CA  ASP A  41      20.259  20.866   7.518  1.00  2.68           C  
ATOM    614  C   ASP A  41      19.006  21.714   7.306  1.00  2.68           C  
ATOM    615  O   ASP A  41      18.647  22.550   8.140  1.00  2.68           O  
ATOM    616  CB  ASP A  41      19.920  19.367   7.518  1.00  2.68           C  
ATOM    617  CG  ASP A  41      19.847  18.671   6.147  1.00  2.68           C  
ATOM    618  OD1 ASP A  41      19.616  19.335   5.165  1.00  2.68           O  
ATOM    619  OD2 ASP A  41      20.037  17.468   6.111  1.00  2.68           O  
ATOM    620  H   ASP A  41      20.401  21.547   9.571  1.00  2.68           H  
ATOM    621  HA  ASP A  41      20.952  21.073   6.703  1.00  2.68           H  
ATOM    622 1HB  ASP A  41      20.652  18.837   8.126  1.00  2.68           H  
ATOM    623 2HB  ASP A  41      18.970  19.249   8.018  1.00  2.68           H  
ATOM    624  N   TYR A  42      18.347  21.511   6.172  1.00  2.64           N  
ATOM    625  CA  TYR A  42      17.150  22.275   5.834  1.00  2.64           C  
ATOM    626  C   TYR A  42      15.924  21.391   5.622  1.00  2.64           C  
ATOM    627  O   TYR A  42      16.023  20.265   5.133  1.00  2.64           O  
ATOM    628  CB  TYR A  42      17.419  23.115   4.582  1.00  2.64           C  
ATOM    629  CG  TYR A  42      18.515  24.138   4.786  1.00  2.64           C  
ATOM    630  CD1 TYR A  42      19.844  23.773   4.600  1.00  2.64           C  
ATOM    631  CD2 TYR A  42      18.198  25.431   5.165  1.00  2.64           C  
ATOM    632  CE1 TYR A  42      20.849  24.700   4.797  1.00  2.64           C  
ATOM    633  CE2 TYR A  42      19.203  26.360   5.361  1.00  2.64           C  
ATOM    634  CZ  TYR A  42      20.524  25.998   5.178  1.00  2.64           C  
ATOM    635  OH  TYR A  42      21.524  26.923   5.375  1.00  2.64           O  
ATOM    636  H   TYR A  42      18.710  20.797   5.534  1.00  2.64           H  
ATOM    637  HA  TYR A  42      16.923  22.947   6.662  1.00  2.64           H  
ATOM    638 1HB  TYR A  42      17.709  22.460   3.758  1.00  2.64           H  
ATOM    639 2HB  TYR A  42      16.509  23.637   4.287  1.00  2.64           H  
ATOM    640  HD1 TYR A  42      20.093  22.752   4.303  1.00  2.64           H  
ATOM    641  HD2 TYR A  42      17.157  25.715   5.313  1.00  2.64           H  
ATOM    642  HE1 TYR A  42      21.890  24.414   4.654  1.00  2.64           H  
ATOM    643  HE2 TYR A  42      18.954  27.377   5.661  1.00  2.64           H  
ATOM    644  HH  TYR A  42      22.377  26.507   5.226  1.00  2.64           H  
ATOM    645  N   VAL A  43      14.762  21.920   5.977  1.00  2.60           N  
ATOM    646  CA  VAL A  43      13.498  21.218   5.789  1.00  2.60           C  
ATOM    647  C   VAL A  43      12.528  22.058   4.974  1.00  2.60           C  
ATOM    648  O   VAL A  43      12.321  23.233   5.281  1.00  2.60           O  
ATOM    649  CB  VAL A  43      12.846  20.900   7.159  1.00  2.60           C  
ATOM    650  CG1 VAL A  43      11.510  20.205   6.964  1.00  2.60           C  
ATOM    651  CG2 VAL A  43      13.768  20.013   7.985  1.00  2.60           C  
ATOM    652  H   VAL A  43      14.750  22.844   6.384  1.00  2.60           H  
ATOM    653  HA  VAL A  43      13.686  20.285   5.257  1.00  2.60           H  
ATOM    654  HB  VAL A  43      12.656  21.835   7.689  1.00  2.60           H  
ATOM    655 1HG1 VAL A  43      11.061  20.003   7.936  1.00  2.60           H  
ATOM    656 2HG1 VAL A  43      10.847  20.834   6.392  1.00  2.60           H  
ATOM    657 3HG1 VAL A  43      11.660  19.267   6.433  1.00  2.60           H  
ATOM    658 1HG2 VAL A  43      13.303  19.798   8.949  1.00  2.60           H  
ATOM    659 2HG2 VAL A  43      13.933  19.081   7.446  1.00  2.60           H  
ATOM    660 3HG2 VAL A  43      14.719  20.514   8.149  1.00  2.60           H  
ATOM    661  N   GLU A  44      11.932  21.474   3.940  1.00  2.59           N  
ATOM    662  CA  GLU A  44      10.922  22.213   3.192  1.00  2.59           C  
ATOM    663  C   GLU A  44       9.642  22.114   3.999  1.00  2.59           C  
ATOM    664  O   GLU A  44       9.216  21.012   4.348  1.00  2.59           O  
ATOM    665  CB  GLU A  44      10.715  21.653   1.779  1.00  2.59           C  
ATOM    666  CG  GLU A  44       9.712  22.462   0.940  1.00  2.59           C  
ATOM    667  CD  GLU A  44       9.509  21.944  -0.462  1.00  2.59           C  
ATOM    668  OE1 GLU A  44      10.162  21.009  -0.840  1.00  2.59           O  
ATOM    669  OE2 GLU A  44       8.668  22.498  -1.158  1.00  2.59           O  
ATOM    670  H   GLU A  44      12.154  20.520   3.699  1.00  2.59           H  
ATOM    671  HA  GLU A  44      11.214  23.261   3.120  1.00  2.59           H  
ATOM    672 1HB  GLU A  44      11.665  21.642   1.245  1.00  2.59           H  
ATOM    673 2HB  GLU A  44      10.359  20.625   1.840  1.00  2.59           H  
ATOM    674 1HG  GLU A  44       8.745  22.463   1.450  1.00  2.59           H  
ATOM    675 2HG  GLU A  44      10.057  23.494   0.890  1.00  2.59           H  
ATOM    676  N   VAL A  45       9.056  23.253   4.328  1.00  2.66           N  
ATOM    677  CA  VAL A  45       7.869  23.267   5.164  1.00  2.66           C  
ATOM    678  C   VAL A  45       6.694  23.906   4.457  1.00  2.66           C  
ATOM    679  O   VAL A  45       6.811  24.989   3.878  1.00  2.66           O  
ATOM    680  CB  VAL A  45       8.185  23.990   6.484  1.00  2.66           C  
ATOM    681  CG1 VAL A  45       6.954  24.069   7.385  1.00  2.66           C  
ATOM    682  CG2 VAL A  45       9.309  23.234   7.171  1.00  2.66           C  
ATOM    683  H   VAL A  45       9.456  24.124   4.009  1.00  2.66           H  
ATOM    684  HA  VAL A  45       7.602  22.237   5.403  1.00  2.66           H  
ATOM    685  HB  VAL A  45       8.505  25.010   6.271  1.00  2.66           H  
ATOM    686 1HG1 VAL A  45       7.212  24.584   8.311  1.00  2.66           H  
ATOM    687 2HG1 VAL A  45       6.160  24.615   6.876  1.00  2.66           H  
ATOM    688 3HG1 VAL A  45       6.607  23.062   7.617  1.00  2.66           H  
ATOM    689 1HG2 VAL A  45       9.569  23.716   8.068  1.00  2.66           H  
ATOM    690 2HG2 VAL A  45       8.988  22.216   7.384  1.00  2.66           H  
ATOM    691 3HG2 VAL A  45      10.177  23.215   6.534  1.00  2.66           H  
ATOM    692  N   LYS A  46       5.565  23.216   4.488  1.00  2.81           N  
ATOM    693  CA  LYS A  46       4.346  23.675   3.849  1.00  2.81           C  
ATOM    694  C   LYS A  46       3.239  23.718   4.883  1.00  2.81           C  
ATOM    695  O   LYS A  46       3.285  22.986   5.872  1.00  2.81           O  
ATOM    696  CB  LYS A  46       3.968  22.734   2.707  1.00  2.81           C  
ATOM    697  CG  LYS A  46       5.021  22.665   1.591  1.00  2.81           C  
ATOM    698  CD  LYS A  46       4.584  21.767   0.441  1.00  2.81           C  
ATOM    699  CE  LYS A  46       5.744  21.523  -0.516  1.00  2.81           C  
ATOM    700  NZ  LYS A  46       6.212  22.769  -1.174  1.00  2.81           N  
ATOM    701  H   LYS A  46       5.556  22.333   4.980  1.00  2.81           H  
ATOM    702  HA  LYS A  46       4.495  24.685   3.462  1.00  2.81           H  
ATOM    703 1HB  LYS A  46       3.816  21.727   3.099  1.00  2.81           H  
ATOM    704 2HB  LYS A  46       3.023  23.056   2.268  1.00  2.81           H  
ATOM    705 1HG  LYS A  46       5.214  23.669   1.211  1.00  2.81           H  
ATOM    706 2HG  LYS A  46       5.955  22.270   1.996  1.00  2.81           H  
ATOM    707 1HD  LYS A  46       4.233  20.813   0.832  1.00  2.81           H  
ATOM    708 2HD  LYS A  46       3.770  22.242  -0.106  1.00  2.81           H  
ATOM    709 1HE  LYS A  46       6.574  21.100   0.053  1.00  2.81           H  
ATOM    710 2HE  LYS A  46       5.444  20.810  -1.282  1.00  2.81           H  
ATOM    711 1HZ  LYS A  46       7.021  22.543  -1.773  1.00  2.81           H  
ATOM    712 2HZ  LYS A  46       5.479  23.178  -1.723  1.00  2.81           H  
ATOM    713 3HZ  LYS A  46       6.518  23.426  -0.474  1.00  2.81           H  
ATOM    714  N   LYS A  47       2.238  24.558   4.675  1.00  3.01           N  
ATOM    715  CA  LYS A  47       1.110  24.539   5.588  1.00  3.01           C  
ATOM    716  C   LYS A  47       0.282  23.292   5.309  1.00  3.01           C  
ATOM    717  O   LYS A  47       0.088  22.926   4.147  1.00  3.01           O  
ATOM    718  CB  LYS A  47       0.279  25.813   5.454  1.00  3.01           C  
ATOM    719  CG  LYS A  47       1.007  27.076   5.923  1.00  3.01           C  
ATOM    720  CD  LYS A  47       0.122  28.316   5.824  1.00  3.01           C  
ATOM    721  CE  LYS A  47       0.866  29.566   6.291  1.00  3.01           C  
ATOM    722  NZ  LYS A  47       0.025  30.789   6.185  1.00  3.01           N  
ATOM    723  H   LYS A  47       2.244  25.176   3.875  1.00  3.01           H  
ATOM    724  HA  LYS A  47       1.480  24.472   6.614  1.00  3.01           H  
ATOM    725 1HB  LYS A  47      -0.008  25.953   4.412  1.00  3.01           H  
ATOM    726 2HB  LYS A  47      -0.638  25.710   6.036  1.00  3.01           H  
ATOM    727 1HG  LYS A  47       1.320  26.946   6.961  1.00  3.01           H  
ATOM    728 2HG  LYS A  47       1.897  27.229   5.314  1.00  3.01           H  
ATOM    729 1HD  LYS A  47      -0.197  28.458   4.791  1.00  3.01           H  
ATOM    730 2HD  LYS A  47      -0.765  28.182   6.444  1.00  3.01           H  
ATOM    731 1HE  LYS A  47       1.168  29.433   7.328  1.00  3.01           H  
ATOM    732 2HE  LYS A  47       1.758  29.697   5.679  1.00  3.01           H  
ATOM    733 1HZ  LYS A  47       0.554  31.590   6.502  1.00  3.01           H  
ATOM    734 2HZ  LYS A  47      -0.251  30.928   5.222  1.00  3.01           H  
ATOM    735 3HZ  LYS A  47      -0.800  30.683   6.759  1.00  3.01           H  
ATOM    736  N   VAL A  48      -0.213  22.667   6.368  1.00  3.21           N  
ATOM    737  CA  VAL A  48      -1.020  21.458   6.271  1.00  3.21           C  
ATOM    738  C   VAL A  48      -1.638  21.108   7.618  1.00  3.21           C  
ATOM    739  O   VAL A  48      -2.294  20.081   7.758  1.00  3.21           O  
ATOM    740  OXT VAL A  48      -1.574  21.914   8.541  1.00  3.21           O  
ATOM    741  CB  VAL A  48      -0.154  20.278   5.767  1.00  3.21           C  
ATOM    742  CG1 VAL A  48       0.983  20.043   6.717  1.00  3.21           C  
ATOM    743  CG2 VAL A  48      -1.000  19.018   5.679  1.00  3.21           C  
ATOM    744  H   VAL A  48      -0.004  23.036   7.284  1.00  3.21           H  
ATOM    745  HA  VAL A  48      -1.820  21.633   5.552  1.00  3.21           H  
ATOM    746  HB  VAL A  48       0.259  20.513   4.786  1.00  3.21           H  
ATOM    747 1HG1 VAL A  48       1.590  19.210   6.365  1.00  3.21           H  
ATOM    748 2HG1 VAL A  48       1.603  20.940   6.783  1.00  3.21           H  
ATOM    749 3HG1 VAL A  48       0.568  19.818   7.685  1.00  3.21           H  
ATOM    750 1HG2 VAL A  48      -0.383  18.192   5.326  1.00  3.21           H  
ATOM    751 2HG2 VAL A  48      -1.397  18.774   6.663  1.00  3.21           H  
ATOM    752 3HG2 VAL A  48      -1.822  19.179   4.983  1.00  3.21           H  
ENDMDL

REMARK ID 131296 DOMAINID 127600 MODEL 5 2021-09-25_00000056_1_19
MODEL     5
ATOM      1  N   GLY A   1       0.055   0.232   0.592  1.00  6.22           N  
ATOM      2  CA  GLY A   1       1.021   0.564  -0.452  1.00  6.22           C  
ATOM      3  C   GLY A   1       1.647   1.951  -0.259  1.00  6.22           C  
ATOM      4  O   GLY A   1       1.380   2.854  -1.051  1.00  6.22           O  
ATOM      5  H   GLY A   1      -0.899   0.026   0.330  1.00  6.22           H  
ATOM      6 1HA  GLY A   1       1.793  -0.202  -0.505  1.00  6.22           H  
ATOM      7 2HA  GLY A   1       0.511   0.539  -1.415  1.00  6.22           H  
ATOM      8  N   PRO A   2       2.456   2.159   0.796  1.00  5.69           N  
ATOM      9  CA  PRO A   2       3.144   3.399   1.108  1.00  5.69           C  
ATOM     10  C   PRO A   2       4.271   3.647   0.122  1.00  5.69           C  
ATOM     11  O   PRO A   2       4.799   2.705  -0.468  1.00  5.69           O  
ATOM     12  CB  PRO A   2       3.689   3.142   2.517  1.00  5.69           C  
ATOM     13  CG  PRO A   2       3.863   1.639   2.587  1.00  5.69           C  
ATOM     14  CD  PRO A   2       2.715   1.072   1.767  1.00  5.69           C  
ATOM     15  HA  PRO A   2       2.425   4.229   1.100  1.00  5.69           H  
ATOM     16 1HB  PRO A   2       4.635   3.686   2.656  1.00  5.69           H  
ATOM     17 2HB  PRO A   2       2.982   3.525   3.267  1.00  5.69           H  
ATOM     18 1HG  PRO A   2       4.848   1.359   2.183  1.00  5.69           H  
ATOM     19 2HG  PRO A   2       3.842   1.302   3.633  1.00  5.69           H  
ATOM     20 1HD  PRO A   2       3.044   0.152   1.277  1.00  5.69           H  
ATOM     21 2HD  PRO A   2       1.847   0.913   2.422  1.00  5.69           H  
ATOM     22  N   MET A   3       4.664   4.909  -0.025  1.00  5.01           N  
ATOM     23  CA  MET A   3       5.807   5.259  -0.861  1.00  5.01           C  
ATOM     24  C   MET A   3       6.980   5.784  -0.014  1.00  5.01           C  
ATOM     25  O   MET A   3       6.939   6.935   0.427  1.00  5.01           O  
ATOM     26  CB  MET A   3       5.414   6.321  -1.867  1.00  5.01           C  
ATOM     27  CG  MET A   3       6.552   6.744  -2.788  1.00  5.01           C  
ATOM     28  SD  MET A   3       6.081   8.033  -3.952  1.00  5.01           S  
ATOM     29  CE  MET A   3       4.958   7.138  -5.011  1.00  5.01           C  
ATOM     30  H   MET A   3       4.167   5.638   0.468  1.00  5.01           H  
ATOM     31  HA  MET A   3       6.095   4.385  -1.432  1.00  5.01           H  
ATOM     32 1HB  MET A   3       4.596   5.948  -2.486  1.00  5.01           H  
ATOM     33 2HB  MET A   3       5.054   7.184  -1.337  1.00  5.01           H  
ATOM     34 1HG  MET A   3       7.371   7.117  -2.187  1.00  5.01           H  
ATOM     35 2HG  MET A   3       6.906   5.880  -3.351  1.00  5.01           H  
ATOM     36 1HE  MET A   3       4.578   7.805  -5.786  1.00  5.01           H  
ATOM     37 2HE  MET A   3       5.483   6.304  -5.476  1.00  5.01           H  
ATOM     38 3HE  MET A   3       4.125   6.759  -4.419  1.00  5.01           H  
ATOM     39  N   PRO A   4       8.059   4.993   0.186  1.00  4.26           N  
ATOM     40  CA  PRO A   4       9.234   5.305   0.998  1.00  4.26           C  
ATOM     41  C   PRO A   4       9.958   6.583   0.583  1.00  4.26           C  
ATOM     42  O   PRO A   4      10.696   7.168   1.373  1.00  4.26           O  
ATOM     43  CB  PRO A   4      10.139   4.091   0.758  1.00  4.26           C  
ATOM     44  CG  PRO A   4       9.207   2.976   0.393  1.00  4.26           C  
ATOM     45  CD  PRO A   4       8.101   3.628  -0.390  1.00  4.26           C  
ATOM     46  HA  PRO A   4       8.932   5.362   2.056  1.00  4.26           H  
ATOM     47 1HB  PRO A   4      10.863   4.318  -0.041  1.00  4.26           H  
ATOM     48 2HB  PRO A   4      10.724   3.877   1.663  1.00  4.26           H  
ATOM     49 1HG  PRO A   4       9.742   2.211  -0.188  1.00  4.26           H  
ATOM     50 2HG  PRO A   4       8.836   2.480   1.303  1.00  4.26           H  
ATOM     51 1HD  PRO A   4       8.331   3.648  -1.465  1.00  4.26           H  
ATOM     52 2HD  PRO A   4       7.194   3.064  -0.156  1.00  4.26           H  
ATOM     53  N   GLY A   5       9.757   7.013  -0.661  1.00  3.53           N  
ATOM     54  CA  GLY A   5      10.413   8.206  -1.171  1.00  3.53           C  
ATOM     55  C   GLY A   5       9.754   9.523  -0.748  1.00  3.53           C  
ATOM     56  O   GLY A   5      10.316  10.597  -0.986  1.00  3.53           O  
ATOM     57  H   GLY A   5       9.142   6.504  -1.273  1.00  3.53           H  
ATOM     58 1HA  GLY A   5      11.452   8.204  -0.842  1.00  3.53           H  
ATOM     59 2HA  GLY A   5      10.436   8.153  -2.258  1.00  3.53           H  
ATOM     60  N   LYS A   6       8.594   9.479  -0.079  1.00  2.93           N  
ATOM     61  CA  LYS A   6       7.937  10.740   0.300  1.00  2.93           C  
ATOM     62  C   LYS A   6       8.528  11.371   1.561  1.00  2.93           C  
ATOM     63  O   LYS A   6       7.882  11.448   2.608  1.00  2.93           O  
ATOM     64  CB  LYS A   6       6.430  10.555   0.487  1.00  2.93           C  
ATOM     65  CG  LYS A   6       5.667  10.209  -0.784  1.00  2.93           C  
ATOM     66  CD  LYS A   6       4.165  10.088  -0.507  1.00  2.93           C  
ATOM     67  CE  LYS A   6       3.360   9.815  -1.779  1.00  2.93           C  
ATOM     68  NZ  LYS A   6       1.895   9.728  -1.497  1.00  2.93           N  
ATOM     69  H   LYS A   6       8.151   8.585   0.139  1.00  2.93           H  
ATOM     70  HA  LYS A   6       8.080  11.452  -0.512  1.00  2.93           H  
ATOM     71 1HB  LYS A   6       6.257   9.748   1.201  1.00  2.93           H  
ATOM     72 2HB  LYS A   6       6.001  11.465   0.905  1.00  2.93           H  
ATOM     73 1HG  LYS A   6       5.838  10.972  -1.541  1.00  2.93           H  
ATOM     74 2HG  LYS A   6       6.043   9.269  -1.155  1.00  2.93           H  
ATOM     75 1HD  LYS A   6       3.999   9.268   0.193  1.00  2.93           H  
ATOM     76 2HD  LYS A   6       3.804  11.009  -0.052  1.00  2.93           H  
ATOM     77 1HE  LYS A   6       3.538  10.616  -2.493  1.00  2.93           H  
ATOM     78 2HE  LYS A   6       3.683   8.879  -2.216  1.00  2.93           H  
ATOM     79 1HZ  LYS A   6       1.398   9.549  -2.358  1.00  2.93           H  
ATOM     80 2HZ  LYS A   6       1.719   8.978  -0.844  1.00  2.93           H  
ATOM     81 3HZ  LYS A   6       1.576  10.601  -1.100  1.00  2.93           H  
ATOM     82  N   SER A   7       9.765  11.826   1.430  1.00  2.48           N  
ATOM     83  CA  SER A   7      10.505  12.465   2.510  1.00  2.48           C  
ATOM     84  C   SER A   7      10.153  13.946   2.617  1.00  2.48           C  
ATOM     85  O   SER A   7       9.588  14.523   1.687  1.00  2.48           O  
ATOM     86  CB  SER A   7      11.991  12.285   2.275  1.00  2.48           C  
ATOM     87  OG  SER A   7      12.404  12.969   1.122  1.00  2.48           O  
ATOM     88  H   SER A   7      10.198  11.693   0.518  1.00  2.48           H  
ATOM     89  HA  SER A   7      10.237  11.979   3.448  1.00  2.48           H  
ATOM     90 1HB  SER A   7      12.543  12.655   3.136  1.00  2.48           H  
ATOM     91 2HB  SER A   7      12.215  11.222   2.170  1.00  2.48           H  
ATOM     92  HG  SER A   7      11.966  12.525   0.381  1.00  2.48           H  
ATOM     93  N   VAL A   8      10.519  14.568   3.740  1.00  2.19           N  
ATOM     94  CA  VAL A   8      10.292  15.998   3.918  1.00  2.19           C  
ATOM     95  C   VAL A   8      11.577  16.726   4.290  1.00  2.19           C  
ATOM     96  O   VAL A   8      12.180  16.458   5.333  1.00  2.19           O  
ATOM     97  CB  VAL A   8       9.252  16.237   5.029  1.00  2.19           C  
ATOM     98  CG1 VAL A   8       9.023  17.739   5.240  1.00  2.19           C  
ATOM     99  CG2 VAL A   8       7.945  15.528   4.668  1.00  2.19           C  
ATOM    100  H   VAL A   8      10.967  14.040   4.472  1.00  2.19           H  
ATOM    101  HA  VAL A   8       9.916  16.413   2.984  1.00  2.19           H  
ATOM    102  HB  VAL A   8       9.637  15.841   5.962  1.00  2.19           H  
ATOM    103 1HG1 VAL A   8       8.294  17.887   6.042  1.00  2.19           H  
ATOM    104 2HG1 VAL A   8       9.960  18.220   5.513  1.00  2.19           H  
ATOM    105 3HG1 VAL A   8       8.648  18.177   4.323  1.00  2.19           H  
ATOM    106 1HG2 VAL A   8       7.216  15.686   5.457  1.00  2.19           H  
ATOM    107 2HG2 VAL A   8       7.565  15.925   3.736  1.00  2.19           H  
ATOM    108 3HG2 VAL A   8       8.117  14.461   4.556  1.00  2.19           H  
ATOM    109  N   VAL A   9      11.972  17.703   3.485  1.00  2.04           N  
ATOM    110  CA  VAL A   9      13.205  18.402   3.806  1.00  2.04           C  
ATOM    111  C   VAL A   9      12.938  19.554   4.754  1.00  2.04           C  
ATOM    112  O   VAL A   9      12.813  20.720   4.362  1.00  2.04           O  
ATOM    113  CB  VAL A   9      13.883  18.922   2.534  1.00  2.04           C  
ATOM    114  CG1 VAL A   9      15.212  19.574   2.901  1.00  2.04           C  
ATOM    115  CG2 VAL A   9      14.094  17.767   1.568  1.00  2.04           C  
ATOM    116  H   VAL A   9      11.450  17.922   2.650  1.00  2.04           H  
ATOM    117  HA  VAL A   9      13.886  17.703   4.293  1.00  2.04           H  
ATOM    118  HB  VAL A   9      13.253  19.669   2.072  1.00  2.04           H  
ATOM    119 1HG1 VAL A   9      15.693  19.956   2.002  1.00  2.04           H  
ATOM    120 2HG1 VAL A   9      15.036  20.398   3.597  1.00  2.04           H  
ATOM    121 3HG1 VAL A   9      15.861  18.836   3.375  1.00  2.04           H  
ATOM    122 1HG2 VAL A   9      14.574  18.135   0.660  1.00  2.04           H  
ATOM    123 2HG2 VAL A   9      14.730  17.014   2.036  1.00  2.04           H  
ATOM    124 3HG2 VAL A   9      13.132  17.321   1.314  1.00  2.04           H  
ATOM    125  N   ALA A  10      12.848  19.204   6.024  1.00  2.00           N  
ATOM    126  CA  ALA A  10      12.557  20.191   7.053  1.00  2.00           C  
ATOM    127  C   ALA A  10      13.691  21.201   7.155  1.00  2.00           C  
ATOM    128  O   ALA A  10      14.867  20.840   7.060  1.00  2.00           O  
ATOM    129  CB  ALA A  10      12.342  19.511   8.399  1.00  2.00           C  
ATOM    130  H   ALA A  10      12.937  18.210   6.238  1.00  2.00           H  
ATOM    131  HA  ALA A  10      11.651  20.723   6.770  1.00  2.00           H  
ATOM    132 1HB  ALA A  10      12.107  20.270   9.148  1.00  2.00           H  
ATOM    133 2HB  ALA A  10      11.512  18.809   8.320  1.00  2.00           H  
ATOM    134 3HB  ALA A  10      13.244  18.980   8.689  1.00  2.00           H  
ATOM    135  N   ARG A  11      13.336  22.461   7.380  1.00  2.06           N  
ATOM    136  CA  ARG A  11      14.299  23.520   7.633  1.00  2.06           C  
ATOM    137  C   ARG A  11      14.331  23.781   9.129  1.00  2.06           C  
ATOM    138  O   ARG A  11      13.456  24.459   9.665  1.00  2.06           O  
ATOM    139  CB  ARG A  11      13.933  24.788   6.882  1.00  2.06           C  
ATOM    140  CG  ARG A  11      14.488  24.907   5.448  1.00  2.06           C  
ATOM    141  CD  ARG A  11      13.880  23.932   4.473  1.00  2.06           C  
ATOM    142  NE  ARG A  11      14.257  24.275   3.096  1.00  2.06           N  
ATOM    143  CZ  ARG A  11      13.975  23.553   1.987  1.00  2.06           C  
ATOM    144  NH1 ARG A  11      13.323  22.417   2.058  1.00  2.06           N  
ATOM    145  NH2 ARG A  11      14.364  24.003   0.803  1.00  2.06           N  
ATOM    146  H   ARG A  11      12.343  22.695   7.417  1.00  2.06           H  
ATOM    147  HA  ARG A  11      15.286  23.193   7.310  1.00  2.06           H  
ATOM    148 1HB  ARG A  11      12.845  24.860   6.821  1.00  2.06           H  
ATOM    149 2HB  ARG A  11      14.285  25.650   7.448  1.00  2.06           H  
ATOM    150 1HG  ARG A  11      14.303  25.914   5.076  1.00  2.06           H  
ATOM    151 2HG  ARG A  11      15.563  24.725   5.470  1.00  2.06           H  
ATOM    152 1HD  ARG A  11      14.246  22.926   4.684  1.00  2.06           H  
ATOM    153 2HD  ARG A  11      12.793  23.945   4.550  1.00  2.06           H  
ATOM    154  HE  ARG A  11      14.762  25.139   2.966  1.00  2.06           H  
ATOM    155 1HH1 ARG A  11      13.027  22.028   2.966  1.00  2.06           H  
ATOM    156 2HH1 ARG A  11      13.126  21.901   1.217  1.00  2.06           H  
ATOM    157 1HH2 ARG A  11      14.867  24.878   0.734  1.00  2.06           H  
ATOM    158 2HH2 ARG A  11      14.158  23.473  -0.030  1.00  2.06           H  
ATOM    159  N   VAL A  12      15.325  23.237   9.807  1.00  2.26           N  
ATOM    160  CA  VAL A  12      15.349  23.313  11.261  1.00  2.26           C  
ATOM    161  C   VAL A  12      15.432  24.752  11.761  1.00  2.26           C  
ATOM    162  O   VAL A  12      16.217  25.559  11.260  1.00  2.26           O  
ATOM    163  CB  VAL A  12      16.501  22.461  11.799  1.00  2.26           C  
ATOM    164  CG1 VAL A  12      16.641  22.653  13.298  1.00  2.26           C  
ATOM    165  CG2 VAL A  12      16.207  20.992  11.438  1.00  2.26           C  
ATOM    166  H   VAL A  12      16.038  22.717   9.314  1.00  2.26           H  
ATOM    167  HA  VAL A  12      14.420  22.882  11.639  1.00  2.26           H  
ATOM    168  HB  VAL A  12      17.436  22.775  11.341  1.00  2.26           H  
ATOM    169 1HG1 VAL A  12      17.464  22.051  13.666  1.00  2.26           H  
ATOM    170 2HG1 VAL A  12      16.846  23.696  13.508  1.00  2.26           H  
ATOM    171 3HG1 VAL A  12      15.716  22.361  13.791  1.00  2.26           H  
ATOM    172 1HG2 VAL A  12      17.014  20.355  11.797  1.00  2.26           H  
ATOM    173 2HG2 VAL A  12      15.265  20.692  11.896  1.00  2.26           H  
ATOM    174 3HG2 VAL A  12      16.126  20.896  10.353  1.00  2.26           H  
ATOM    175  N   ALA A  13      14.557  25.067  12.715  1.00  2.62           N  
ATOM    176  CA  ALA A  13      14.442  26.391  13.303  1.00  2.62           C  
ATOM    177  C   ALA A  13      15.577  26.632  14.276  1.00  2.62           C  
ATOM    178  O   ALA A  13      16.151  25.691  14.819  1.00  2.62           O  
ATOM    179  CB  ALA A  13      13.103  26.542  14.005  1.00  2.62           C  
ATOM    180  H   ALA A  13      13.965  24.326  13.083  1.00  2.62           H  
ATOM    181  HA  ALA A  13      14.515  27.127  12.504  1.00  2.62           H  
ATOM    182 1HB  ALA A  13      13.025  27.543  14.428  1.00  2.62           H  
ATOM    183 2HB  ALA A  13      12.297  26.383  13.289  1.00  2.62           H  
ATOM    184 3HB  ALA A  13      13.031  25.806  14.801  1.00  2.62           H  
ATOM    185  N   GLU A  14      15.903  27.894  14.509  1.00  3.12           N  
ATOM    186  CA  GLU A  14      16.943  28.190  15.480  1.00  3.12           C  
ATOM    187  C   GLU A  14      16.585  27.553  16.820  1.00  3.12           C  
ATOM    188  O   GLU A  14      15.470  27.713  17.315  1.00  3.12           O  
ATOM    189  CB  GLU A  14      17.104  29.707  15.623  1.00  3.12           C  
ATOM    190  CG  GLU A  14      18.250  30.157  16.528  1.00  3.12           C  
ATOM    191  CD  GLU A  14      18.398  31.670  16.585  1.00  3.12           C  
ATOM    192  OE1 GLU A  14      17.586  32.350  16.001  1.00  3.12           O  
ATOM    193  OE2 GLU A  14      19.329  32.141  17.200  1.00  3.12           O  
ATOM    194  H   GLU A  14      15.429  28.642  14.029  1.00  3.12           H  
ATOM    195  HA  GLU A  14      17.881  27.761  15.134  1.00  3.12           H  
ATOM    196 1HB  GLU A  14      17.266  30.147  14.639  1.00  3.12           H  
ATOM    197 2HB  GLU A  14      16.183  30.131  16.021  1.00  3.12           H  
ATOM    198 1HG  GLU A  14      18.068  29.784  17.537  1.00  3.12           H  
ATOM    199 2HG  GLU A  14      19.178  29.717  16.170  1.00  3.12           H  
ATOM    200  N   ALA A  15      17.536  26.825  17.396  1.00  3.67           N  
ATOM    201  CA  ALA A  15      17.313  26.163  18.673  1.00  3.67           C  
ATOM    202  C   ALA A  15      17.401  27.163  19.816  1.00  3.67           C  
ATOM    203  O   ALA A  15      18.104  28.167  19.736  1.00  3.67           O  
ATOM    204  CB  ALA A  15      18.297  25.029  18.861  1.00  3.67           C  
ATOM    205  H   ALA A  15      18.424  26.725  16.932  1.00  3.67           H  
ATOM    206  HA  ALA A  15      16.303  25.752  18.673  1.00  3.67           H  
ATOM    207 1HB  ALA A  15      18.105  24.532  19.808  1.00  3.67           H  
ATOM    208 2HB  ALA A  15      18.186  24.312  18.048  1.00  3.67           H  
ATOM    209 3HB  ALA A  15      19.294  25.416  18.857  1.00  3.67           H  
ATOM    210  N   TYR A  16      16.714  26.849  20.892  1.00  4.14           N  
ATOM    211  CA  TYR A  16      16.680  27.668  22.088  1.00  4.14           C  
ATOM    212  C   TYR A  16      17.957  27.473  22.905  1.00  4.14           C  
ATOM    213  O   TYR A  16      18.665  26.485  22.699  1.00  4.14           O  
ATOM    214  CB  TYR A  16      15.449  27.273  22.904  1.00  4.14           C  
ATOM    215  CG  TYR A  16      14.173  27.601  22.209  1.00  4.14           C  
ATOM    216  CD1 TYR A  16      13.539  26.612  21.483  1.00  4.14           C  
ATOM    217  CD2 TYR A  16      13.632  28.872  22.282  1.00  4.14           C  
ATOM    218  CE1 TYR A  16      12.360  26.882  20.825  1.00  4.14           C  
ATOM    219  CE2 TYR A  16      12.446  29.148  21.626  1.00  4.14           C  
ATOM    220  CZ  TYR A  16      11.810  28.154  20.898  1.00  4.14           C  
ATOM    221  OH  TYR A  16      10.630  28.426  20.243  1.00  4.14           O  
ATOM    222  H   TYR A  16      16.163  26.002  20.886  1.00  4.14           H  
ATOM    223  HA  TYR A  16      16.590  28.701  21.771  1.00  4.14           H  
ATOM    224 1HB  TYR A  16      15.469  26.196  23.085  1.00  4.14           H  
ATOM    225 2HB  TYR A  16      15.450  27.754  23.871  1.00  4.14           H  
ATOM    226  HD1 TYR A  16      13.981  25.616  21.433  1.00  4.14           H  
ATOM    227  HD2 TYR A  16      14.137  29.648  22.855  1.00  4.14           H  
ATOM    228  HE1 TYR A  16      11.864  26.100  20.255  1.00  4.14           H  
ATOM    229  HE2 TYR A  16      12.012  30.147  21.679  1.00  4.14           H  
ATOM    230  HH  TYR A  16      10.389  29.345  20.386  1.00  4.14           H  
ATOM    231  N   PRO A  17      18.306  28.393  23.814  1.00  4.38           N  
ATOM    232  CA  PRO A  17      19.398  28.233  24.742  1.00  4.38           C  
ATOM    233  C   PRO A  17      19.147  26.902  25.409  1.00  4.38           C  
ATOM    234  O   PRO A  17      17.999  26.470  25.484  1.00  4.38           O  
ATOM    235  CB  PRO A  17      19.231  29.433  25.676  1.00  4.38           C  
ATOM    236  CG  PRO A  17      18.557  30.484  24.803  1.00  4.38           C  
ATOM    237  CD  PRO A  17      17.612  29.702  23.909  1.00  4.38           C  
ATOM    238  HA  PRO A  17      20.357  28.246  24.202  1.00  4.38           H  
ATOM    239 1HB  PRO A  17      18.625  29.144  26.549  1.00  4.38           H  
ATOM    240 2HB  PRO A  17      20.210  29.753  26.057  1.00  4.38           H  
ATOM    241 1HG  PRO A  17      18.034  31.221  25.432  1.00  4.38           H  
ATOM    242 2HG  PRO A  17      19.315  31.038  24.230  1.00  4.38           H  
ATOM    243 1HD  PRO A  17      16.632  29.609  24.385  1.00  4.38           H  
ATOM    244 2HD  PRO A  17      17.567  30.210  22.938  1.00  4.38           H  
ATOM    245  N   GLU A  18      20.219  26.199  25.768  1.00  4.32           N  
ATOM    246  CA  GLU A  18      20.188  24.838  26.336  1.00  4.32           C  
ATOM    247  C   GLU A  18      19.903  23.789  25.242  1.00  4.32           C  
ATOM    248  O   GLU A  18      20.688  22.859  25.069  1.00  4.32           O  
ATOM    249  CB  GLU A  18      19.196  24.696  27.507  1.00  4.32           C  
ATOM    250  CG  GLU A  18      19.571  25.511  28.756  1.00  4.32           C  
ATOM    251  CD  GLU A  18      18.590  25.339  29.897  1.00  4.32           C  
ATOM    252  OE1 GLU A  18      17.609  24.655  29.717  1.00  4.32           O  
ATOM    253  OE2 GLU A  18      18.825  25.897  30.943  1.00  4.32           O  
ATOM    254  H   GLU A  18      21.124  26.633  25.653  1.00  4.32           H  
ATOM    255  HA  GLU A  18      21.179  24.622  26.737  1.00  4.32           H  
ATOM    256 1HB  GLU A  18      18.186  24.936  27.222  1.00  4.32           H  
ATOM    257 2HB  GLU A  18      19.182  23.652  27.814  1.00  4.32           H  
ATOM    258 1HG  GLU A  18      20.559  25.202  29.094  1.00  4.32           H  
ATOM    259 2HG  GLU A  18      19.623  26.565  28.485  1.00  4.32           H  
ATOM    260  N   ASP A  19      18.839  23.968  24.444  1.00  3.98           N  
ATOM    261  CA  ASP A  19      18.564  23.035  23.331  1.00  3.98           C  
ATOM    262  C   ASP A  19      19.750  22.988  22.366  1.00  3.98           C  
ATOM    263  O   ASP A  19      20.076  21.933  21.828  1.00  3.98           O  
ATOM    264  CB  ASP A  19      17.312  23.391  22.529  1.00  3.98           C  
ATOM    265  CG  ASP A  19      15.979  23.096  23.198  1.00  3.98           C  
ATOM    266  OD1 ASP A  19      15.938  22.395  24.185  1.00  3.98           O  
ATOM    267  OD2 ASP A  19      14.977  23.551  22.666  1.00  3.98           O  
ATOM    268  H   ASP A  19      18.234  24.768  24.634  1.00  3.98           H  
ATOM    269  HA  ASP A  19      18.423  22.040  23.746  1.00  3.98           H  
ATOM    270 1HB  ASP A  19      17.341  24.444  22.296  1.00  3.98           H  
ATOM    271 2HB  ASP A  19      17.337  22.853  21.582  1.00  3.98           H  
ATOM    272  N   VAL A  20      20.447  24.112  22.210  1.00  3.51           N  
ATOM    273  CA  VAL A  20      21.640  24.185  21.358  1.00  3.51           C  
ATOM    274  C   VAL A  20      22.770  23.211  21.751  1.00  3.51           C  
ATOM    275  O   VAL A  20      23.668  22.962  20.945  1.00  3.51           O  
ATOM    276  CB  VAL A  20      22.221  25.622  21.363  1.00  3.51           C  
ATOM    277  CG1 VAL A  20      21.284  26.605  20.695  1.00  3.51           C  
ATOM    278  CG2 VAL A  20      22.399  26.052  22.808  1.00  3.51           C  
ATOM    279  H   VAL A  20      20.084  24.958  22.652  1.00  3.51           H  
ATOM    280  HA  VAL A  20      21.330  23.948  20.341  1.00  3.51           H  
ATOM    281  HB  VAL A  20      23.175  25.638  20.838  1.00  3.51           H  
ATOM    282 1HG1 VAL A  20      21.709  27.605  20.735  1.00  3.51           H  
ATOM    283 2HG1 VAL A  20      21.151  26.319  19.664  1.00  3.51           H  
ATOM    284 3HG1 VAL A  20      20.348  26.610  21.176  1.00  3.51           H  
ATOM    285 1HG2 VAL A  20      22.803  27.061  22.841  1.00  3.51           H  
ATOM    286 2HG2 VAL A  20      21.427  26.029  23.291  1.00  3.51           H  
ATOM    287 3HG2 VAL A  20      23.078  25.375  23.317  1.00  3.51           H  
ATOM    288  N   GLY A  21      22.760  22.700  22.989  1.00  3.04           N  
ATOM    289  CA  GLY A  21      23.767  21.745  23.446  1.00  3.04           C  
ATOM    290  C   GLY A  21      23.224  20.307  23.495  1.00  3.04           C  
ATOM    291  O   GLY A  21      23.882  19.405  24.023  1.00  3.04           O  
ATOM    292  H   GLY A  21      22.000  22.929  23.626  1.00  3.04           H  
ATOM    293 1HA  GLY A  21      24.633  21.786  22.787  1.00  3.04           H  
ATOM    294 2HA  GLY A  21      24.106  22.037  24.438  1.00  3.04           H  
ATOM    295  N   LYS A  22      22.016  20.105  22.969  1.00  2.66           N  
ATOM    296  CA  LYS A  22      21.315  18.824  23.019  1.00  2.66           C  
ATOM    297  C   LYS A  22      21.050  18.244  21.630  1.00  2.66           C  
ATOM    298  O   LYS A  22      21.357  18.853  20.610  1.00  2.66           O  
ATOM    299  CB  LYS A  22      19.992  18.983  23.769  1.00  2.66           C  
ATOM    300  CG  LYS A  22      20.131  19.395  25.222  1.00  2.66           C  
ATOM    301  CD  LYS A  22      18.770  19.514  25.897  1.00  2.66           C  
ATOM    302  CE  LYS A  22      18.912  19.950  27.347  1.00  2.66           C  
ATOM    303  NZ  LYS A  22      17.591  20.047  28.036  1.00  2.66           N  
ATOM    304  H   LYS A  22      21.525  20.882  22.531  1.00  2.66           H  
ATOM    305  HA  LYS A  22      21.937  18.113  23.560  1.00  2.66           H  
ATOM    306 1HB  LYS A  22      19.376  19.731  23.265  1.00  2.66           H  
ATOM    307 2HB  LYS A  22      19.451  18.047  23.756  1.00  2.66           H  
ATOM    308 1HG  LYS A  22      20.738  18.663  25.754  1.00  2.66           H  
ATOM    309 2HG  LYS A  22      20.630  20.358  25.275  1.00  2.66           H  
ATOM    310 1HD  LYS A  22      18.163  20.253  25.365  1.00  2.66           H  
ATOM    311 2HD  LYS A  22      18.255  18.556  25.857  1.00  2.66           H  
ATOM    312 1HE  LYS A  22      19.535  19.229  27.874  1.00  2.66           H  
ATOM    313 2HE  LYS A  22      19.399  20.929  27.376  1.00  2.66           H  
ATOM    314 1HZ  LYS A  22      17.732  20.341  28.994  1.00  2.66           H  
ATOM    315 2HZ  LYS A  22      17.010  20.728  27.560  1.00  2.66           H  
ATOM    316 3HZ  LYS A  22      17.134  19.148  28.023  1.00  2.66           H  
ATOM    317  N   ARG A  23      20.463  17.045  21.599  1.00  2.42           N  
ATOM    318  CA  ARG A  23      20.089  16.372  20.350  1.00  2.42           C  
ATOM    319  C   ARG A  23      18.687  16.787  19.882  1.00  2.42           C  
ATOM    320  O   ARG A  23      18.129  16.224  18.941  1.00  2.42           O  
ATOM    321  CB  ARG A  23      20.135  14.864  20.525  1.00  2.42           C  
ATOM    322  CG  ARG A  23      21.526  14.299  20.785  1.00  2.42           C  
ATOM    323  CD  ARG A  23      21.507  12.816  20.943  1.00  2.42           C  
ATOM    324  NE  ARG A  23      22.842  12.279  21.187  1.00  2.42           N  
ATOM    325  CZ  ARG A  23      23.132  10.969  21.334  1.00  2.42           C  
ATOM    326  NH1 ARG A  23      22.177  10.068  21.260  1.00  2.42           N  
ATOM    327  NH2 ARG A  23      24.379  10.590  21.550  1.00  2.42           N  
ATOM    328  H   ARG A  23      20.263  16.579  22.472  1.00  2.42           H  
ATOM    329  HA  ARG A  23      20.807  16.653  19.579  1.00  2.42           H  
ATOM    330 1HB  ARG A  23      19.495  14.574  21.356  1.00  2.42           H  
ATOM    331 2HB  ARG A  23      19.744  14.385  19.627  1.00  2.42           H  
ATOM    332 1HG  ARG A  23      22.179  14.546  19.947  1.00  2.42           H  
ATOM    333 2HG  ARG A  23      21.929  14.737  21.698  1.00  2.42           H  
ATOM    334 1HD  ARG A  23      20.873  12.549  21.788  1.00  2.42           H  
ATOM    335 2HD  ARG A  23      21.116  12.357  20.036  1.00  2.42           H  
ATOM    336  HE  ARG A  23      23.606  12.938  21.250  1.00  2.42           H  
ATOM    337 1HH1 ARG A  23      21.223  10.355  21.095  1.00  2.42           H  
ATOM    338 2HH1 ARG A  23      22.398   9.089  21.370  1.00  2.42           H  
ATOM    339 1HH2 ARG A  23      25.115  11.281  21.607  1.00  2.42           H  
ATOM    340 2HH2 ARG A  23      24.598   9.611  21.660  1.00  2.42           H  
ATOM    341  N   VAL A  24      18.112  17.749  20.587  1.00  2.27           N  
ATOM    342  CA  VAL A  24      16.794  18.290  20.300  1.00  2.27           C  
ATOM    343  C   VAL A  24      16.791  19.076  18.997  1.00  2.27           C  
ATOM    344  O   VAL A  24      17.612  19.971  18.803  1.00  2.27           O  
ATOM    345  CB  VAL A  24      16.383  19.247  21.440  1.00  2.27           C  
ATOM    346  CG1 VAL A  24      15.050  19.943  21.116  1.00  2.27           C  
ATOM    347  CG2 VAL A  24      16.289  18.475  22.736  1.00  2.27           C  
ATOM    348  H   VAL A  24      18.639  18.150  21.343  1.00  2.27           H  
ATOM    349  HA  VAL A  24      16.083  17.467  20.225  1.00  2.27           H  
ATOM    350  HB  VAL A  24      17.143  20.028  21.541  1.00  2.27           H  
ATOM    351 1HG1 VAL A  24      14.791  20.625  21.932  1.00  2.27           H  
ATOM    352 2HG1 VAL A  24      15.143  20.513  20.193  1.00  2.27           H  
ATOM    353 3HG1 VAL A  24      14.265  19.200  21.004  1.00  2.27           H  
ATOM    354 1HG2 VAL A  24      16.020  19.163  23.543  1.00  2.27           H  
ATOM    355 2HG2 VAL A  24      15.528  17.703  22.644  1.00  2.27           H  
ATOM    356 3HG2 VAL A  24      17.243  18.015  22.954  1.00  2.27           H  
ATOM    357  N   VAL A  25      15.839  18.772  18.121  1.00  2.15           N  
ATOM    358  CA  VAL A  25      15.731  19.502  16.868  1.00  2.15           C  
ATOM    359  C   VAL A  25      14.391  20.208  16.781  1.00  2.15           C  
ATOM    360  O   VAL A  25      13.333  19.593  16.931  1.00  2.15           O  
ATOM    361  CB  VAL A  25      15.892  18.582  15.650  1.00  2.15           C  
ATOM    362  CG1 VAL A  25      15.729  19.398  14.424  1.00  2.15           C  
ATOM    363  CG2 VAL A  25      17.268  17.935  15.659  1.00  2.15           C  
ATOM    364  H   VAL A  25      15.198  18.021  18.327  1.00  2.15           H  
ATOM    365  HA  VAL A  25      16.518  20.255  16.831  1.00  2.15           H  
ATOM    366  HB  VAL A  25      15.117  17.812  15.661  1.00  2.15           H  
ATOM    367 1HG1 VAL A  25      15.842  18.807  13.547  1.00  2.15           H  
ATOM    368 2HG1 VAL A  25      14.752  19.864  14.409  1.00  2.15           H  
ATOM    369 3HG1 VAL A  25      16.489  20.144  14.439  1.00  2.15           H  
ATOM    370 1HG2 VAL A  25      17.375  17.297  14.783  1.00  2.15           H  
ATOM    371 2HG2 VAL A  25      18.033  18.711  15.638  1.00  2.15           H  
ATOM    372 3HG2 VAL A  25      17.388  17.332  16.561  1.00  2.15           H  
ATOM    373  N   ARG A  26      14.436  21.507  16.541  1.00  2.07           N  
ATOM    374  CA  ARG A  26      13.214  22.276  16.443  1.00  2.07           C  
ATOM    375  C   ARG A  26      12.654  22.321  15.022  1.00  2.07           C  
ATOM    376  O   ARG A  26      13.207  22.953  14.120  1.00  2.07           O  
ATOM    377  CB  ARG A  26      13.423  23.667  17.023  1.00  2.07           C  
ATOM    378  CG  ARG A  26      13.786  23.645  18.516  1.00  2.07           C  
ATOM    379  CD  ARG A  26      12.619  23.144  19.323  1.00  2.07           C  
ATOM    380  NE  ARG A  26      12.861  23.132  20.761  1.00  2.07           N  
ATOM    381  CZ  ARG A  26      11.945  22.803  21.686  1.00  2.07           C  
ATOM    382  NH1 ARG A  26      10.720  22.470  21.339  1.00  2.07           N  
ATOM    383  NH2 ARG A  26      12.302  22.824  22.945  1.00  2.07           N  
ATOM    384  H   ARG A  26      15.332  21.964  16.430  1.00  2.07           H  
ATOM    385  HA  ARG A  26      12.466  21.791  17.071  1.00  2.07           H  
ATOM    386 1HB  ARG A  26      14.229  24.178  16.486  1.00  2.07           H  
ATOM    387 2HB  ARG A  26      12.517  24.260  16.902  1.00  2.07           H  
ATOM    388 1HG  ARG A  26      14.645  22.994  18.687  1.00  2.07           H  
ATOM    389 2HG  ARG A  26      14.024  24.659  18.848  1.00  2.07           H  
ATOM    390 1HD  ARG A  26      11.756  23.779  19.133  1.00  2.07           H  
ATOM    391 2HD  ARG A  26      12.390  22.124  19.015  1.00  2.07           H  
ATOM    392  HE  ARG A  26      13.795  23.374  21.130  1.00  2.07           H  
ATOM    393 1HH1 ARG A  26      10.458  22.458  20.366  1.00  2.07           H  
ATOM    394 2HH1 ARG A  26      10.045  22.227  22.049  1.00  2.07           H  
ATOM    395 1HH2 ARG A  26      13.279  23.087  23.164  1.00  2.07           H  
ATOM    396 2HH2 ARG A  26      11.653  22.585  23.672  1.00  2.07           H  
ATOM    397  N   VAL A  27      11.553  21.607  14.839  1.00  2.01           N  
ATOM    398  CA  VAL A  27      10.869  21.465  13.560  1.00  2.01           C  
ATOM    399  C   VAL A  27       9.568  22.255  13.684  1.00  2.01           C  
ATOM    400  O   VAL A  27       8.841  22.101  14.673  1.00  2.01           O  
ATOM    401  CB  VAL A  27      10.597  19.975  13.253  1.00  2.01           C  
ATOM    402  CG1 VAL A  27       9.866  19.824  11.927  1.00  2.01           C  
ATOM    403  CG2 VAL A  27      11.926  19.205  13.248  1.00  2.01           C  
ATOM    404  H   VAL A  27      11.184  21.115  15.637  1.00  2.01           H  
ATOM    405  HA  VAL A  27      11.479  21.893  12.763  1.00  2.01           H  
ATOM    406  HB  VAL A  27       9.955  19.570  14.013  1.00  2.01           H  
ATOM    407 1HG1 VAL A  27       9.661  18.773  11.731  1.00  2.01           H  
ATOM    408 2HG1 VAL A  27       8.934  20.373  11.959  1.00  2.01           H  
ATOM    409 3HG1 VAL A  27      10.486  20.228  11.127  1.00  2.01           H  
ATOM    410 1HG2 VAL A  27      11.739  18.156  13.050  1.00  2.01           H  
ATOM    411 2HG2 VAL A  27      12.580  19.610  12.473  1.00  2.01           H  
ATOM    412 3HG2 VAL A  27      12.407  19.306  14.221  1.00  2.01           H  
ATOM    413  N   ASP A  28       9.302  23.135  12.720  1.00  1.98           N  
ATOM    414  CA  ASP A  28       8.136  24.014  12.791  1.00  1.98           C  
ATOM    415  C   ASP A  28       6.820  23.249  12.612  1.00  1.98           C  
ATOM    416  O   ASP A  28       6.802  22.099  12.174  1.00  1.98           O  
ATOM    417  CB  ASP A  28       8.278  25.141  11.746  1.00  1.98           C  
ATOM    418  CG  ASP A  28       7.397  26.416  12.008  1.00  1.98           C  
ATOM    419  OD1 ASP A  28       6.594  26.402  12.921  1.00  1.98           O  
ATOM    420  OD2 ASP A  28       7.550  27.368  11.282  1.00  1.98           O  
ATOM    421  H   ASP A  28       9.929  23.198  11.922  1.00  1.98           H  
ATOM    422  HA  ASP A  28       8.122  24.474  13.779  1.00  1.98           H  
ATOM    423 1HB  ASP A  28       9.326  25.452  11.702  1.00  1.98           H  
ATOM    424 2HB  ASP A  28       8.028  24.744  10.760  1.00  1.98           H  
ATOM    425  N   LYS A  29       5.718  23.922  12.943  1.00  1.96           N  
ATOM    426  CA  LYS A  29       4.366  23.361  12.890  1.00  1.96           C  
ATOM    427  C   LYS A  29       3.982  22.789  11.536  1.00  1.96           C  
ATOM    428  O   LYS A  29       3.500  21.657  11.455  1.00  1.96           O  
ATOM    429  CB  LYS A  29       3.350  24.442  13.270  1.00  1.96           C  
ATOM    430  CG  LYS A  29       1.891  23.987  13.267  1.00  1.96           C  
ATOM    431  CD  LYS A  29       0.959  25.132  13.672  1.00  1.96           C  
ATOM    432  CE  LYS A  29      -0.502  24.712  13.611  1.00  1.96           C  
ATOM    433  NZ  LYS A  29      -1.415  25.825  13.994  1.00  1.96           N  
ATOM    434  H   LYS A  29       5.851  24.884  13.252  1.00  1.96           H  
ATOM    435  HA  LYS A  29       4.310  22.556  13.621  1.00  1.96           H  
ATOM    436 1HB  LYS A  29       3.580  24.816  14.268  1.00  1.96           H  
ATOM    437 2HB  LYS A  29       3.444  25.284  12.583  1.00  1.96           H  
ATOM    438 1HG  LYS A  29       1.618  23.641  12.269  1.00  1.96           H  
ATOM    439 2HG  LYS A  29       1.763  23.162  13.967  1.00  1.96           H  
ATOM    440 1HD  LYS A  29       1.195  25.454  14.686  1.00  1.96           H  
ATOM    441 2HD  LYS A  29       1.112  25.974  12.997  1.00  1.96           H  
ATOM    442 1HE  LYS A  29      -0.739  24.395  12.596  1.00  1.96           H  
ATOM    443 2HE  LYS A  29      -0.662  23.875  14.289  1.00  1.96           H  
ATOM    444 1HZ  LYS A  29      -2.373  25.508  13.940  1.00  1.96           H  
ATOM    445 2HZ  LYS A  29      -1.211  26.119  14.938  1.00  1.96           H  
ATOM    446 3HZ  LYS A  29      -1.283  26.603  13.363  1.00  1.96           H  
ATOM    447  N   TYR A  30       4.209  23.551  10.469  1.00  1.94           N  
ATOM    448  CA  TYR A  30       3.859  23.084   9.133  1.00  1.94           C  
ATOM    449  C   TYR A  30       4.548  21.774   8.816  1.00  1.94           C  
ATOM    450  O   TYR A  30       3.923  20.804   8.382  1.00  1.94           O  
ATOM    451  CB  TYR A  30       4.245  24.109   8.075  1.00  1.94           C  
ATOM    452  CG  TYR A  30       4.005  23.611   6.668  1.00  1.94           C  
ATOM    453  CD1 TYR A  30       2.732  23.647   6.124  1.00  1.94           C  
ATOM    454  CD2 TYR A  30       5.063  23.097   5.925  1.00  1.94           C  
ATOM    455  CE1 TYR A  30       2.517  23.181   4.841  1.00  1.94           C  
ATOM    456  CE2 TYR A  30       4.849  22.630   4.650  1.00  1.94           C  
ATOM    457  CZ  TYR A  30       3.581  22.670   4.105  1.00  1.94           C  
ATOM    458  OH  TYR A  30       3.365  22.202   2.826  1.00  1.94           O  
ATOM    459  H   TYR A  30       4.623  24.465  10.596  1.00  1.94           H  
ATOM    460  HA  TYR A  30       2.782  22.913   9.096  1.00  1.94           H  
ATOM    461 1HB  TYR A  30       3.667  25.022   8.221  1.00  1.94           H  
ATOM    462 2HB  TYR A  30       5.300  24.364   8.176  1.00  1.94           H  
ATOM    463  HD1 TYR A  30       1.902  24.046   6.708  1.00  1.94           H  
ATOM    464  HD2 TYR A  30       6.064  23.063   6.353  1.00  1.94           H  
ATOM    465  HE1 TYR A  30       1.516  23.211   4.412  1.00  1.94           H  
ATOM    466  HE2 TYR A  30       5.680  22.229   4.074  1.00  1.94           H  
ATOM    467  HH  TYR A  30       2.474  22.437   2.548  1.00  1.94           H  
ATOM    468  N   GLU A  31       5.854  21.760   9.028  1.00  1.93           N  
ATOM    469  CA  GLU A  31       6.657  20.600   8.729  1.00  1.93           C  
ATOM    470  C   GLU A  31       6.235  19.419   9.577  1.00  1.93           C  
ATOM    471  O   GLU A  31       6.154  18.303   9.064  1.00  1.93           O  
ATOM    472  CB  GLU A  31       8.106  20.952   8.954  1.00  1.93           C  
ATOM    473  CG  GLU A  31       8.641  21.919   7.941  1.00  1.93           C  
ATOM    474  CD  GLU A  31       9.950  22.414   8.320  1.00  1.93           C  
ATOM    475  OE1 GLU A  31      10.341  22.144   9.427  1.00  1.93           O  
ATOM    476  OE2 GLU A  31      10.598  23.029   7.509  1.00  1.93           O  
ATOM    477  H   GLU A  31       6.294  22.582   9.410  1.00  1.93           H  
ATOM    478  HA  GLU A  31       6.517  20.341   7.681  1.00  1.93           H  
ATOM    479 1HB  GLU A  31       8.214  21.410   9.935  1.00  1.93           H  
ATOM    480 2HB  GLU A  31       8.717  20.048   8.935  1.00  1.93           H  
ATOM    481 1HG  GLU A  31       8.707  21.424   6.971  1.00  1.93           H  
ATOM    482 2HG  GLU A  31       7.949  22.757   7.852  1.00  1.93           H  
ATOM    483  N   ARG A  32       5.907  19.658  10.852  1.00  1.95           N  
ATOM    484  CA  ARG A  32       5.444  18.582  11.707  1.00  1.95           C  
ATOM    485  C   ARG A  32       4.147  17.992  11.181  1.00  1.95           C  
ATOM    486  O   ARG A  32       3.968  16.766  11.173  1.00  1.95           O  
ATOM    487  CB  ARG A  32       5.310  19.044  13.137  1.00  1.95           C  
ATOM    488  CG  ARG A  32       6.646  19.179  13.827  1.00  1.95           C  
ATOM    489  CD  ARG A  32       6.536  19.603  15.208  1.00  1.95           C  
ATOM    490  NE  ARG A  32       7.846  19.707  15.816  1.00  1.95           N  
ATOM    491  CZ  ARG A  32       8.493  18.666  16.409  1.00  1.95           C  
ATOM    492  NH1 ARG A  32       7.903  17.489  16.469  1.00  1.95           N  
ATOM    493  NH2 ARG A  32       9.704  18.828  16.918  1.00  1.95           N  
ATOM    494  H   ARG A  32       6.011  20.597  11.240  1.00  1.95           H  
ATOM    495  HA  ARG A  32       6.207  17.819  11.726  1.00  1.95           H  
ATOM    496 1HB  ARG A  32       4.837  20.023  13.151  1.00  1.95           H  
ATOM    497 2HB  ARG A  32       4.681  18.370  13.692  1.00  1.95           H  
ATOM    498 1HG  ARG A  32       7.175  18.222  13.792  1.00  1.95           H  
ATOM    499 2HG  ARG A  32       7.221  19.925  13.318  1.00  1.95           H  
ATOM    500 1HD  ARG A  32       6.063  20.585  15.244  1.00  1.95           H  
ATOM    501 2HD  ARG A  32       5.946  18.880  15.772  1.00  1.95           H  
ATOM    502  HE  ARG A  32       8.326  20.618  15.728  1.00  1.95           H  
ATOM    503 1HH1 ARG A  32       6.982  17.373  16.065  1.00  1.95           H  
ATOM    504 2HH1 ARG A  32       8.379  16.679  16.909  1.00  1.95           H  
ATOM    505 1HH2 ARG A  32      10.153  19.725  16.883  1.00  1.95           H  
ATOM    506 2HH2 ARG A  32      10.183  18.050  17.354  1.00  1.95           H  
ATOM    507  N   ALA A  33       3.245  18.854  10.702  1.00  1.98           N  
ATOM    508  CA  ALA A  33       1.994  18.378  10.138  1.00  1.98           C  
ATOM    509  C   ALA A  33       2.263  17.522   8.903  1.00  1.98           C  
ATOM    510  O   ALA A  33       1.627  16.484   8.701  1.00  1.98           O  
ATOM    511  CB  ALA A  33       1.104  19.558   9.778  1.00  1.98           C  
ATOM    512  H   ALA A  33       3.425  19.858  10.752  1.00  1.98           H  
ATOM    513  HA  ALA A  33       1.493  17.763  10.880  1.00  1.98           H  
ATOM    514 1HB  ALA A  33       0.164  19.193   9.373  1.00  1.98           H  
ATOM    515 2HB  ALA A  33       0.914  20.152  10.671  1.00  1.98           H  
ATOM    516 3HB  ALA A  33       1.601  20.175   9.036  1.00  1.98           H  
ATOM    517  N   LYS A  34       3.256  17.935   8.110  1.00  2.07           N  
ATOM    518  CA  LYS A  34       3.630  17.269   6.868  1.00  2.07           C  
ATOM    519  C   LYS A  34       4.276  15.898   7.127  1.00  2.07           C  
ATOM    520  O   LYS A  34       4.027  14.948   6.377  1.00  2.07           O  
ATOM    521  CB  LYS A  34       4.528  18.202   6.047  1.00  2.07           C  
ATOM    522  CG  LYS A  34       4.833  17.748   4.634  1.00  2.07           C  
ATOM    523  CD  LYS A  34       5.517  18.869   3.843  1.00  2.07           C  
ATOM    524  CE  LYS A  34       5.852  18.437   2.416  1.00  2.07           C  
ATOM    525  NZ  LYS A  34       6.441  19.554   1.612  1.00  2.07           N  
ATOM    526  H   LYS A  34       3.731  18.806   8.351  1.00  2.07           H  
ATOM    527  HA  LYS A  34       2.723  17.097   6.292  1.00  2.07           H  
ATOM    528 1HB  LYS A  34       4.080  19.199   6.006  1.00  2.07           H  
ATOM    529 2HB  LYS A  34       5.484  18.304   6.558  1.00  2.07           H  
ATOM    530 1HG  LYS A  34       5.457  16.879   4.658  1.00  2.07           H  
ATOM    531 2HG  LYS A  34       3.903  17.487   4.133  1.00  2.07           H  
ATOM    532 1HD  LYS A  34       4.845  19.725   3.798  1.00  2.07           H  
ATOM    533 2HD  LYS A  34       6.424  19.178   4.359  1.00  2.07           H  
ATOM    534 1HE  LYS A  34       6.568  17.623   2.454  1.00  2.07           H  
ATOM    535 2HE  LYS A  34       4.945  18.088   1.925  1.00  2.07           H  
ATOM    536 1HZ  LYS A  34       6.650  19.225   0.681  1.00  2.07           H  
ATOM    537 2HZ  LYS A  34       5.777  20.317   1.552  1.00  2.07           H  
ATOM    538 3HZ  LYS A  34       7.287  19.881   2.051  1.00  2.07           H  
ATOM    539  N   VAL A  35       5.078  15.776   8.195  1.00  2.20           N  
ATOM    540  CA  VAL A  35       5.690  14.486   8.534  1.00  2.20           C  
ATOM    541  C   VAL A  35       4.769  13.648   9.435  1.00  2.20           C  
ATOM    542  O   VAL A  35       4.984  12.444   9.593  1.00  2.20           O  
ATOM    543  CB  VAL A  35       7.062  14.641   9.236  1.00  2.20           C  
ATOM    544  CG1 VAL A  35       8.016  15.387   8.364  1.00  2.20           C  
ATOM    545  CG2 VAL A  35       6.896  15.364  10.503  1.00  2.20           C  
ATOM    546  H   VAL A  35       5.286  16.606   8.753  1.00  2.20           H  
ATOM    547  HA  VAL A  35       5.852  13.937   7.606  1.00  2.20           H  
ATOM    548  HB  VAL A  35       7.476  13.655   9.428  1.00  2.20           H  
ATOM    549 1HG1 VAL A  35       8.980  15.481   8.867  1.00  2.20           H  
ATOM    550 2HG1 VAL A  35       8.138  14.833   7.451  1.00  2.20           H  
ATOM    551 3HG1 VAL A  35       7.619  16.381   8.148  1.00  2.20           H  
ATOM    552 1HG2 VAL A  35       7.852  15.475  11.008  1.00  2.20           H  
ATOM    553 2HG2 VAL A  35       6.501  16.301  10.264  1.00  2.20           H  
ATOM    554 3HG2 VAL A  35       6.219  14.846  11.131  1.00  2.20           H  
ATOM    555  N   GLY A  36       3.731  14.274  10.005  1.00  2.38           N  
ATOM    556  CA  GLY A  36       2.777  13.574  10.856  1.00  2.38           C  
ATOM    557  C   GLY A  36       3.266  13.346  12.284  1.00  2.38           C  
ATOM    558  O   GLY A  36       2.904  12.346  12.911  1.00  2.38           O  
ATOM    559  H   GLY A  36       3.614  15.276   9.877  1.00  2.38           H  
ATOM    560 1HA  GLY A  36       1.853  14.156  10.882  1.00  2.38           H  
ATOM    561 2HA  GLY A  36       2.532  12.618  10.400  1.00  2.38           H  
ATOM    562  N   VAL A  37       4.117  14.239  12.784  1.00  2.58           N  
ATOM    563  CA  VAL A  37       4.658  14.088  14.134  1.00  2.58           C  
ATOM    564  C   VAL A  37       4.251  15.189  15.107  1.00  2.58           C  
ATOM    565  O   VAL A  37       4.667  16.339  14.967  1.00  2.58           O  
ATOM    566  CB  VAL A  37       6.191  14.066  14.077  1.00  2.58           C  
ATOM    567  CG1 VAL A  37       6.738  13.962  15.456  1.00  2.58           C  
ATOM    568  CG2 VAL A  37       6.674  12.866  13.250  1.00  2.58           C  
ATOM    569  H   VAL A  37       4.343  15.058  12.217  1.00  2.58           H  
ATOM    570  HA  VAL A  37       4.311  13.135  14.535  1.00  2.58           H  
ATOM    571  HB  VAL A  37       6.546  14.998  13.640  1.00  2.58           H  
ATOM    572 1HG1 VAL A  37       7.810  13.959  15.423  1.00  2.58           H  
ATOM    573 2HG1 VAL A  37       6.402  14.804  16.054  1.00  2.58           H  
ATOM    574 3HG1 VAL A  37       6.391  13.034  15.894  1.00  2.58           H  
ATOM    575 1HG2 VAL A  37       7.764  12.856  13.224  1.00  2.58           H  
ATOM    576 2HG2 VAL A  37       6.318  11.948  13.716  1.00  2.58           H  
ATOM    577 3HG2 VAL A  37       6.291  12.917  12.239  1.00  2.58           H  
ATOM    578  N   SER A  38       3.501  14.830  16.148  1.00  2.75           N  
ATOM    579  CA  SER A  38       3.088  15.822  17.134  1.00  2.75           C  
ATOM    580  C   SER A  38       2.690  15.149  18.456  1.00  2.75           C  
ATOM    581  O   SER A  38       2.349  13.967  18.440  1.00  2.75           O  
ATOM    582  CB  SER A  38       1.907  16.603  16.572  1.00  2.75           C  
ATOM    583  OG  SER A  38       0.776  15.786  16.461  1.00  2.75           O  
ATOM    584  H   SER A  38       3.195  13.869  16.236  1.00  2.75           H  
ATOM    585  HA  SER A  38       3.935  16.482  17.294  1.00  2.75           H  
ATOM    586 1HB  SER A  38       1.682  17.446  17.185  1.00  2.75           H  
ATOM    587 2HB  SER A  38       2.168  16.992  15.587  1.00  2.75           H  
ATOM    588  HG  SER A  38       0.609  15.446  17.345  1.00  2.75           H  
ATOM    589  N   VAL A  39       2.694  15.871  19.598  1.00  2.85           N  
ATOM    590  CA  VAL A  39       3.117  17.273  19.767  1.00  2.85           C  
ATOM    591  C   VAL A  39       4.455  17.307  20.493  1.00  2.85           C  
ATOM    592  O   VAL A  39       4.562  16.836  21.622  1.00  2.85           O  
ATOM    593  CB  VAL A  39       2.093  18.060  20.605  1.00  2.85           C  
ATOM    594  CG1 VAL A  39       2.569  19.491  20.783  1.00  2.85           C  
ATOM    595  CG2 VAL A  39       0.730  18.042  19.928  1.00  2.85           C  
ATOM    596  H   VAL A  39       2.390  15.393  20.433  1.00  2.85           H  
ATOM    597  HA  VAL A  39       3.229  17.772  18.814  1.00  2.85           H  
ATOM    598  HB  VAL A  39       2.016  17.604  21.593  1.00  2.85           H  
ATOM    599 1HG1 VAL A  39       1.849  20.041  21.390  1.00  2.85           H  
ATOM    600 2HG1 VAL A  39       3.539  19.495  21.282  1.00  2.85           H  
ATOM    601 3HG1 VAL A  39       2.660  19.970  19.809  1.00  2.85           H  
ATOM    602 1HG2 VAL A  39       0.018  18.594  20.542  1.00  2.85           H  
ATOM    603 2HG2 VAL A  39       0.799  18.513  18.955  1.00  2.85           H  
ATOM    604 3HG2 VAL A  39       0.388  17.014  19.814  1.00  2.85           H  
ATOM    605  N   GLY A  40       5.487  17.820  19.826  1.00  2.86           N  
ATOM    606  CA  GLY A  40       6.828  17.858  20.410  1.00  2.86           C  
ATOM    607  C   GLY A  40       7.563  16.514  20.306  1.00  2.86           C  
ATOM    608  O   GLY A  40       8.659  16.355  20.847  1.00  2.86           O  
ATOM    609  H   GLY A  40       5.342  18.201  18.904  1.00  2.86           H  
ATOM    610 1HA  GLY A  40       7.414  18.630  19.910  1.00  2.86           H  
ATOM    611 2HA  GLY A  40       6.755  18.149  21.457  1.00  2.86           H  
ATOM    612  N   ASP A  41       6.953  15.547  19.617  1.00  2.78           N  
ATOM    613  CA  ASP A  41       7.512  14.204  19.497  1.00  2.78           C  
ATOM    614  C   ASP A  41       8.681  14.128  18.502  1.00  2.78           C  
ATOM    615  O   ASP A  41       8.952  15.063  17.733  1.00  2.78           O  
ATOM    616  CB  ASP A  41       6.388  13.203  19.143  1.00  2.78           C  
ATOM    617  CG  ASP A  41       6.679  11.704  19.539  1.00  2.78           C  
ATOM    618  OD1 ASP A  41       7.776  11.421  19.980  1.00  2.78           O  
ATOM    619  OD2 ASP A  41       5.801  10.884  19.393  1.00  2.78           O  
ATOM    620  H   ASP A  41       6.060  15.747  19.199  1.00  2.78           H  
ATOM    621  HA  ASP A  41       7.899  13.918  20.476  1.00  2.78           H  
ATOM    622 1HB  ASP A  41       5.471  13.511  19.650  1.00  2.78           H  
ATOM    623 2HB  ASP A  41       6.184  13.246  18.098  1.00  2.78           H  
ATOM    624  N   TYR A  42       9.365  12.989  18.537  1.00  2.65           N  
ATOM    625  CA  TYR A  42      10.541  12.695  17.728  1.00  2.65           C  
ATOM    626  C   TYR A  42      10.351  12.744  16.220  1.00  2.65           C  
ATOM    627  O   TYR A  42       9.431  12.144  15.661  1.00  2.65           O  
ATOM    628  CB  TYR A  42      11.080  11.307  18.090  1.00  2.65           C  
ATOM    629  CG  TYR A  42      12.323  10.898  17.296  1.00  2.65           C  
ATOM    630  CD1 TYR A  42      13.561  11.430  17.625  1.00  2.65           C  
ATOM    631  CD2 TYR A  42      12.218   9.994  16.243  1.00  2.65           C  
ATOM    632  CE1 TYR A  42      14.686  11.056  16.913  1.00  2.65           C  
ATOM    633  CE2 TYR A  42      13.345   9.624  15.532  1.00  2.65           C  
ATOM    634  CZ  TYR A  42      14.575  10.150  15.868  1.00  2.65           C  
ATOM    635  OH  TYR A  42      15.702   9.775  15.172  1.00  2.65           O  
ATOM    636  H   TYR A  42       9.032  12.283  19.194  1.00  2.65           H  
ATOM    637  HA  TYR A  42      11.300  13.436  17.978  1.00  2.65           H  
ATOM    638 1HB  TYR A  42      11.326  11.277  19.151  1.00  2.65           H  
ATOM    639 2HB  TYR A  42      10.302  10.562  17.914  1.00  2.65           H  
ATOM    640  HD1 TYR A  42      13.648  12.139  18.447  1.00  2.65           H  
ATOM    641  HD2 TYR A  42      11.246   9.577  15.980  1.00  2.65           H  
ATOM    642  HE1 TYR A  42      15.658  11.473  17.176  1.00  2.65           H  
ATOM    643  HE2 TYR A  42      13.262   8.915  14.709  1.00  2.65           H  
ATOM    644  HH  TYR A  42      15.449   9.224  14.422  1.00  2.65           H  
ATOM    645  N   VAL A  43      11.285  13.425  15.572  1.00  2.53           N  
ATOM    646  CA  VAL A  43      11.364  13.532  14.127  1.00  2.53           C  
ATOM    647  C   VAL A  43      12.750  13.042  13.742  1.00  2.53           C  
ATOM    648  O   VAL A  43      13.732  13.480  14.342  1.00  2.53           O  
ATOM    649  CB  VAL A  43      11.196  15.002  13.654  1.00  2.53           C  
ATOM    650  CG1 VAL A  43      11.322  15.088  12.133  1.00  2.53           C  
ATOM    651  CG2 VAL A  43       9.836  15.553  14.082  1.00  2.53           C  
ATOM    652  H   VAL A  43      11.992  13.889  16.122  1.00  2.53           H  
ATOM    653  HA  VAL A  43      10.607  12.897  13.667  1.00  2.53           H  
ATOM    654  HB  VAL A  43      11.993  15.608  14.091  1.00  2.53           H  
ATOM    655 1HG1 VAL A  43      11.219  16.123  11.814  1.00  2.53           H  
ATOM    656 2HG1 VAL A  43      12.299  14.715  11.824  1.00  2.53           H  
ATOM    657 3HG1 VAL A  43      10.541  14.488  11.669  1.00  2.53           H  
ATOM    658 1HG2 VAL A  43       9.732  16.586  13.752  1.00  2.53           H  
ATOM    659 2HG2 VAL A  43       9.058  14.953  13.631  1.00  2.53           H  
ATOM    660 3HG2 VAL A  43       9.746  15.514  15.168  1.00  2.53           H  
ATOM    661  N   GLU A  44      12.859  12.133  12.782  1.00  2.49           N  
ATOM    662  CA  GLU A  44      14.205  11.722  12.400  1.00  2.49           C  
ATOM    663  C   GLU A  44      14.766  12.802  11.491  1.00  2.49           C  
ATOM    664  O   GLU A  44      14.098  13.224  10.544  1.00  2.49           O  
ATOM    665  CB  GLU A  44      14.241  10.356  11.711  1.00  2.49           C  
ATOM    666  CG  GLU A  44      15.667   9.878  11.429  1.00  2.49           C  
ATOM    667  CD  GLU A  44      15.776   8.525  10.778  1.00  2.49           C  
ATOM    668  OE1 GLU A  44      14.777   7.944  10.439  1.00  2.49           O  
ATOM    669  OE2 GLU A  44      16.901   8.069  10.624  1.00  2.49           O  
ATOM    670  H   GLU A  44      12.042  11.764  12.317  1.00  2.49           H  
ATOM    671  HA  GLU A  44      14.831  11.672  13.292  1.00  2.49           H  
ATOM    672 1HB  GLU A  44      13.746   9.616  12.338  1.00  2.49           H  
ATOM    673 2HB  GLU A  44      13.703  10.406  10.766  1.00  2.49           H  
ATOM    674 1HG  GLU A  44      16.148  10.607  10.777  1.00  2.49           H  
ATOM    675 2HG  GLU A  44      16.219   9.867  12.368  1.00  2.49           H  
ATOM    676  N   VAL A  45      15.968  13.272  11.795  1.00  2.57           N  
ATOM    677  CA  VAL A  45      16.581  14.351  11.037  1.00  2.57           C  
ATOM    678  C   VAL A  45      17.927  13.963  10.446  1.00  2.57           C  
ATOM    679  O   VAL A  45      18.804  13.453  11.146  1.00  2.57           O  
ATOM    680  CB  VAL A  45      16.723  15.577  11.962  1.00  2.57           C  
ATOM    681  CG1 VAL A  45      17.399  16.746  11.246  1.00  2.57           C  
ATOM    682  CG2 VAL A  45      15.319  15.973  12.450  1.00  2.57           C  
ATOM    683  H   VAL A  45      16.459  12.877  12.585  1.00  2.57           H  
ATOM    684  HA  VAL A  45      15.913  14.617  10.217  1.00  2.57           H  
ATOM    685  HB  VAL A  45      17.347  15.310  12.814  1.00  2.57           H  
ATOM    686 1HG1 VAL A  45      17.488  17.590  11.930  1.00  2.57           H  
ATOM    687 2HG1 VAL A  45      18.394  16.446  10.912  1.00  2.57           H  
ATOM    688 3HG1 VAL A  45      16.804  17.041  10.383  1.00  2.57           H  
ATOM    689 1HG2 VAL A  45      15.380  16.791  13.110  1.00  2.57           H  
ATOM    690 2HG2 VAL A  45      14.695  16.241  11.598  1.00  2.57           H  
ATOM    691 3HG2 VAL A  45      14.869  15.153  12.973  1.00  2.57           H  
ATOM    692  N   LYS A  46      18.082  14.197   9.149  1.00  2.77           N  
ATOM    693  CA  LYS A  46      19.326  13.908   8.449  1.00  2.77           C  
ATOM    694  C   LYS A  46      20.027  15.219   8.139  1.00  2.77           C  
ATOM    695  O   LYS A  46      19.368  16.243   7.971  1.00  2.77           O  
ATOM    696  CB  LYS A  46      19.061  13.146   7.147  1.00  2.77           C  
ATOM    697  CG  LYS A  46      18.267  11.845   7.298  1.00  2.77           C  
ATOM    698  CD  LYS A  46      19.000  10.792   8.123  1.00  2.77           C  
ATOM    699  CE  LYS A  46      18.211   9.478   8.135  1.00  2.77           C  
ATOM    700  NZ  LYS A  46      18.841   8.438   8.997  1.00  2.77           N  
ATOM    701  H   LYS A  46      17.311  14.604   8.636  1.00  2.77           H  
ATOM    702  HA  LYS A  46      19.975  13.315   9.095  1.00  2.77           H  
ATOM    703 1HB  LYS A  46      18.513  13.789   6.459  1.00  2.77           H  
ATOM    704 2HB  LYS A  46      20.010  12.900   6.673  1.00  2.77           H  
ATOM    705 1HG  LYS A  46      17.313  12.061   7.787  1.00  2.77           H  
ATOM    706 2HG  LYS A  46      18.059  11.435   6.311  1.00  2.77           H  
ATOM    707 1HD  LYS A  46      19.988  10.613   7.702  1.00  2.77           H  
ATOM    708 2HD  LYS A  46      19.117  11.144   9.152  1.00  2.77           H  
ATOM    709 1HE  LYS A  46      17.208   9.679   8.500  1.00  2.77           H  
ATOM    710 2HE  LYS A  46      18.145   9.095   7.119  1.00  2.77           H  
ATOM    711 1HZ  LYS A  46      18.271   7.594   8.975  1.00  2.77           H  
ATOM    712 2HZ  LYS A  46      19.765   8.231   8.663  1.00  2.77           H  
ATOM    713 3HZ  LYS A  46      18.894   8.774   9.956  1.00  2.77           H  
ATOM    714  N   LYS A  47      21.349  15.181   7.977  1.00  3.06           N  
ATOM    715  CA  LYS A  47      22.097  16.381   7.586  1.00  3.06           C  
ATOM    716  C   LYS A  47      22.138  16.564   6.067  1.00  3.06           C  
ATOM    717  O   LYS A  47      22.624  17.582   5.581  1.00  3.06           O  
ATOM    718  CB  LYS A  47      23.516  16.332   8.145  1.00  3.06           C  
ATOM    719  CG  LYS A  47      23.593  16.393   9.669  1.00  3.06           C  
ATOM    720  CD  LYS A  47      25.039  16.352  10.156  1.00  3.06           C  
ATOM    721  CE  LYS A  47      25.121  16.437  11.676  1.00  3.06           C  
ATOM    722  NZ  LYS A  47      26.529  16.377  12.160  1.00  3.06           N  
ATOM    723  H   LYS A  47      21.849  14.317   8.142  1.00  3.06           H  
ATOM    724  HA  LYS A  47      21.592  17.251   8.006  1.00  3.06           H  
ATOM    725 1HB  LYS A  47      24.006  15.416   7.816  1.00  3.06           H  
ATOM    726 2HB  LYS A  47      24.089  17.170   7.747  1.00  3.06           H  
ATOM    727 1HG  LYS A  47      23.127  17.317  10.015  1.00  3.06           H  
ATOM    728 2HG  LYS A  47      23.047  15.551  10.094  1.00  3.06           H  
ATOM    729 1HD  LYS A  47      25.505  15.422   9.828  1.00  3.06           H  
ATOM    730 2HD  LYS A  47      25.593  17.186   9.725  1.00  3.06           H  
ATOM    731 1HE  LYS A  47      24.673  17.374  12.005  1.00  3.06           H  
ATOM    732 2HE  LYS A  47      24.564  15.607  12.111  1.00  3.06           H  
ATOM    733 1HZ  LYS A  47      26.543  16.437  13.168  1.00  3.06           H  
ATOM    734 2HZ  LYS A  47      26.950  15.506  11.868  1.00  3.06           H  
ATOM    735 3HZ  LYS A  47      27.051  17.150  11.771  1.00  3.06           H  
ATOM    736  N   VAL A  48      21.651  15.536   5.368  1.00  3.40           N  
ATOM    737  CA  VAL A  48      21.544  15.415   3.917  1.00  3.40           C  
ATOM    738  C   VAL A  48      21.801  16.698   3.134  1.00  3.40           C  
ATOM    739  O   VAL A  48      22.774  16.760   2.380  1.00  3.40           O  
ATOM    740  OXT VAL A  48      20.834  17.428   2.915  1.00  3.40           O  
ATOM    741  CB  VAL A  48      20.146  14.862   3.578  1.00  3.40           C  
ATOM    742  CG1 VAL A  48      19.063  15.846   4.037  1.00  3.40           C  
ATOM    743  CG2 VAL A  48      20.049  14.619   2.084  1.00  3.40           C  
ATOM    744  H   VAL A  48      21.296  14.770   5.914  1.00  3.40           H  
ATOM    745  HA  VAL A  48      22.281  14.677   3.597  1.00  3.40           H  
ATOM    746  HB  VAL A  48      19.992  13.925   4.112  1.00  3.40           H  
ATOM    747 1HG1 VAL A  48      18.079  15.438   3.803  1.00  3.40           H  
ATOM    748 2HG1 VAL A  48      19.142  16.002   5.116  1.00  3.40           H  
ATOM    749 3HG1 VAL A  48      19.187  16.797   3.526  1.00  3.40           H  
ATOM    750 1HG2 VAL A  48      19.066  14.218   1.843  1.00  3.40           H  
ATOM    751 2HG2 VAL A  48      20.199  15.558   1.551  1.00  3.40           H  
ATOM    752 3HG2 VAL A  48      20.816  13.904   1.780  1.00  3.40           H  
ENDMDL

