REMARK ID 205961 MODEL 1 2022-02-05_00000224_3_11
PFRMAT TS
TARGET 2022-02-05_00000224_3_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.283  -0.732  -0.334  1.00  3.16           N  
ATOM      2  CA  ALA A   1       1.710  -0.455  -0.251  1.00  3.16           C  
ATOM      3  C   ALA A   1       1.967   1.034  -0.357  1.00  3.16           C  
ATOM      4  O   ALA A   1       1.231   1.759  -1.028  1.00  3.16           O  
ATOM      5  CB  ALA A   1       2.462  -1.185  -1.351  1.00  3.16           C  
ATOM      6 1H   ALA A   1       0.054  -1.510   0.267  1.00  3.16           H  
ATOM      7 2H   ALA A   1      -0.230   0.086  -0.038  1.00  3.16           H  
ATOM      8 3H   ALA A   1       0.038  -0.956  -1.287  1.00  3.16           H  
ATOM      9  HA  ALA A   1       2.070  -0.794   0.720  1.00  3.16           H  
ATOM     10 1HB  ALA A   1       3.528  -0.974  -1.261  1.00  3.16           H  
ATOM     11 2HB  ALA A   1       2.293  -2.257  -1.259  1.00  3.16           H  
ATOM     12 3HB  ALA A   1       2.106  -0.843  -2.320  1.00  3.16           H  
ATOM     13  N   MET A   2       3.014   1.493   0.307  1.00  2.94           N  
ATOM     14  CA  MET A   2       3.370   2.905   0.267  1.00  2.94           C  
ATOM     15  C   MET A   2       4.256   3.211  -0.931  1.00  2.94           C  
ATOM     16  O   MET A   2       5.088   2.392  -1.321  1.00  2.94           O  
ATOM     17  CB  MET A   2       4.079   3.305   1.555  1.00  2.94           C  
ATOM     18  CG  MET A   2       3.251   3.100   2.813  1.00  2.94           C  
ATOM     19  SD  MET A   2       1.729   4.059   2.796  1.00  2.94           S  
ATOM     20  CE  MET A   2       2.385   5.722   2.917  1.00  2.94           C  
ATOM     21  H   MET A   2       3.588   0.863   0.849  1.00  2.94           H  
ATOM     22  HA  MET A   2       2.460   3.494   0.165  1.00  2.94           H  
ATOM     23 1HB  MET A   2       4.997   2.730   1.657  1.00  2.94           H  
ATOM     24 2HB  MET A   2       4.363   4.358   1.497  1.00  2.94           H  
ATOM     25 1HG  MET A   2       2.995   2.047   2.916  1.00  2.94           H  
ATOM     26 2HG  MET A   2       3.835   3.395   3.685  1.00  2.94           H  
ATOM     27 1HE  MET A   2       1.563   6.439   2.918  1.00  2.94           H  
ATOM     28 2HE  MET A   2       2.955   5.822   3.842  1.00  2.94           H  
ATOM     29 3HE  MET A   2       3.039   5.919   2.065  1.00  2.94           H  
ATOM     30  N   ASP A   3       4.079   4.393  -1.513  1.00  2.64           N  
ATOM     31  CA  ASP A   3       4.934   4.843  -2.606  1.00  2.64           C  
ATOM     32  C   ASP A   3       6.342   5.088  -2.085  1.00  2.64           C  
ATOM     33  O   ASP A   3       6.530   5.368  -0.902  1.00  2.64           O  
ATOM     34  CB  ASP A   3       4.422   6.119  -3.271  1.00  2.64           C  
ATOM     35  CG  ASP A   3       5.063   6.336  -4.663  1.00  2.64           C  
ATOM     36  OD1 ASP A   3       4.596   5.733  -5.597  1.00  2.64           O  
ATOM     37  OD2 ASP A   3       6.065   7.038  -4.759  1.00  2.64           O  
ATOM     38  H   ASP A   3       3.351   5.004  -1.170  1.00  2.64           H  
ATOM     39  HA  ASP A   3       4.980   4.054  -3.357  1.00  2.64           H  
ATOM     40 1HB  ASP A   3       3.339   6.067  -3.384  1.00  2.64           H  
ATOM     41 2HB  ASP A   3       4.651   6.979  -2.639  1.00  2.64           H  
ATOM     42  N   LYS A   4       7.326   5.001  -2.973  1.00  2.30           N  
ATOM     43  CA  LYS A   4       8.717   5.264  -2.619  1.00  2.30           C  
ATOM     44  C   LYS A   4       9.046   6.758  -2.471  1.00  2.30           C  
ATOM     45  O   LYS A   4      10.066   7.114  -1.874  1.00  2.30           O  
ATOM     46  CB  LYS A   4       9.643   4.649  -3.666  1.00  2.30           C  
ATOM     47  CG  LYS A   4       9.634   3.123  -3.696  1.00  2.30           C  
ATOM     48  CD  LYS A   4      10.568   2.579  -4.773  1.00  2.30           C  
ATOM     49  CE  LYS A   4      10.565   1.055  -4.795  1.00  2.30           C  
ATOM     50  NZ  LYS A   4      11.447   0.512  -5.866  1.00  2.30           N  
ATOM     51  H   LYS A   4       7.097   4.770  -3.932  1.00  2.30           H  
ATOM     52  HA  LYS A   4       8.915   4.788  -1.658  1.00  2.30           H  
ATOM     53 1HB  LYS A   4       9.352   5.009  -4.655  1.00  2.30           H  
ATOM     54 2HB  LYS A   4      10.665   4.979  -3.486  1.00  2.30           H  
ATOM     55 1HG  LYS A   4       9.947   2.740  -2.724  1.00  2.30           H  
ATOM     56 2HG  LYS A   4       8.620   2.774  -3.893  1.00  2.30           H  
ATOM     57 1HD  LYS A   4      10.252   2.950  -5.749  1.00  2.30           H  
ATOM     58 2HD  LYS A   4      11.584   2.928  -4.583  1.00  2.30           H  
ATOM     59 1HE  LYS A   4      10.910   0.684  -3.831  1.00  2.30           H  
ATOM     60 2HE  LYS A   4       9.547   0.703  -4.965  1.00  2.30           H  
ATOM     61 1HZ  LYS A   4      11.417  -0.497  -5.848  1.00  2.30           H  
ATOM     62 2HZ  LYS A   4      11.128   0.842  -6.766  1.00  2.30           H  
ATOM     63 3HZ  LYS A   4      12.395   0.823  -5.711  1.00  2.30           H  
ATOM     64  N   SER A   5       8.212   7.635  -3.035  1.00  1.95           N  
ATOM     65  CA  SER A   5       8.477   9.068  -2.986  1.00  1.95           C  
ATOM     66  C   SER A   5       8.516   9.587  -1.552  1.00  1.95           C  
ATOM     67  O   SER A   5       7.712   9.193  -0.705  1.00  1.95           O  
ATOM     68  CB  SER A   5       7.400   9.821  -3.744  1.00  1.95           C  
ATOM     69  OG  SER A   5       7.386   9.457  -5.097  1.00  1.95           O  
ATOM     70  H   SER A   5       7.378   7.311  -3.535  1.00  1.95           H  
ATOM     71  HA  SER A   5       9.444   9.257  -3.452  1.00  1.95           H  
ATOM     72 1HB  SER A   5       6.427   9.610  -3.300  1.00  1.95           H  
ATOM     73 2HB  SER A   5       7.580  10.889  -3.653  1.00  1.95           H  
ATOM     74  HG  SER A   5       6.961   8.558  -5.117  1.00  1.95           H  
ATOM     75  N   ALA A   6       9.394  10.552  -1.282  1.00  1.65           N  
ATOM     76  CA  ALA A   6       9.487  11.126   0.063  1.00  1.65           C  
ATOM     77  C   ALA A   6       8.385  12.133   0.317  1.00  1.65           C  
ATOM     78  O   ALA A   6       8.665  13.321   0.427  1.00  1.65           O  
ATOM     79  CB  ALA A   6      10.826  11.820   0.258  1.00  1.65           C  
ATOM     80  H   ALA A   6      10.025  10.864  -2.005  1.00  1.65           H  
ATOM     81  HA  ALA A   6       9.385  10.315   0.786  1.00  1.65           H  
ATOM     82 1HB  ALA A   6      10.883  12.225   1.273  1.00  1.65           H  
ATOM     83 2HB  ALA A   6      11.633  11.102   0.106  1.00  1.65           H  
ATOM     84 3HB  ALA A   6      10.923  12.632  -0.460  1.00  1.65           H  
ATOM     85  N   LYS A   7       7.149  11.661   0.373  1.00  1.40           N  
ATOM     86  CA  LYS A   7       5.991  12.535   0.533  1.00  1.40           C  
ATOM     87  C   LYS A   7       5.016  12.076   1.605  1.00  1.40           C  
ATOM     88  O   LYS A   7       4.885  10.882   1.886  1.00  1.40           O  
ATOM     89  CB  LYS A   7       5.228  12.677  -0.789  1.00  1.40           C  
ATOM     90  CG  LYS A   7       6.001  13.352  -1.915  1.00  1.40           C  
ATOM     91  CD  LYS A   7       5.141  13.502  -3.158  1.00  1.40           C  
ATOM     92  CE  LYS A   7       5.904  14.187  -4.283  1.00  1.40           C  
ATOM     93  NZ  LYS A   7       5.058  14.368  -5.496  1.00  1.40           N  
ATOM     94  H   LYS A   7       7.033  10.654   0.264  1.00  1.40           H  
ATOM     95  HA  LYS A   7       6.355  13.513   0.824  1.00  1.40           H  
ATOM     96 1HB  LYS A   7       4.924  11.690  -1.137  1.00  1.40           H  
ATOM     97 2HB  LYS A   7       4.319  13.258  -0.616  1.00  1.40           H  
ATOM     98 1HG  LYS A   7       6.309  14.339  -1.590  1.00  1.40           H  
ATOM     99 2HG  LYS A   7       6.888  12.775  -2.156  1.00  1.40           H  
ATOM    100 1HD  LYS A   7       4.815  12.516  -3.497  1.00  1.40           H  
ATOM    101 2HD  LYS A   7       4.257  14.094  -2.916  1.00  1.40           H  
ATOM    102 1HE  LYS A   7       6.243  15.164  -3.937  1.00  1.40           H  
ATOM    103 2HE  LYS A   7       6.774  13.583  -4.545  1.00  1.40           H  
ATOM    104 1HZ  LYS A   7       5.596  14.826  -6.218  1.00  1.40           H  
ATOM    105 2HZ  LYS A   7       4.749  13.464  -5.829  1.00  1.40           H  
ATOM    106 3HZ  LYS A   7       4.253  14.935  -5.262  1.00  1.40           H  
ATOM    107  N   ALA A   8       4.299  13.035   2.173  1.00  1.23           N  
ATOM    108  CA  ALA A   8       3.223  12.737   3.112  1.00  1.23           C  
ATOM    109  C   ALA A   8       2.265  13.914   3.160  1.00  1.23           C  
ATOM    110  O   ALA A   8       2.683  15.034   2.877  1.00  1.23           O  
ATOM    111  CB  ALA A   8       3.778  12.456   4.503  1.00  1.23           C  
ATOM    112  H   ALA A   8       4.512  14.000   1.912  1.00  1.23           H  
ATOM    113  HA  ALA A   8       2.699  11.859   2.745  1.00  1.23           H  
ATOM    114 1HB  ALA A   8       2.975  12.225   5.195  1.00  1.23           H  
ATOM    115 2HB  ALA A   8       4.464  11.612   4.458  1.00  1.23           H  
ATOM    116 3HB  ALA A   8       4.299  13.324   4.865  1.00  1.23           H  
ATOM    117  N   PRO A   9       0.980  13.714   3.464  1.00  1.10           N  
ATOM    118  CA  PRO A   9       0.041  14.785   3.661  1.00  1.10           C  
ATOM    119  C   PRO A   9       0.311  15.547   4.929  1.00  1.10           C  
ATOM    120  O   PRO A   9       0.639  14.957   5.963  1.00  1.10           O  
ATOM    121  CB  PRO A   9      -1.306  14.056   3.718  1.00  1.10           C  
ATOM    122  CG  PRO A   9      -0.961  12.647   4.183  1.00  1.10           C  
ATOM    123  CD  PRO A   9       0.407  12.357   3.579  1.00  1.10           C  
ATOM    124  HA  PRO A   9       0.066  15.453   2.814  1.00  1.10           H  
ATOM    125 1HB  PRO A   9      -1.980  14.588   4.410  1.00  1.10           H  
ATOM    126 2HB  PRO A   9      -1.783  14.081   2.728  1.00  1.10           H  
ATOM    127 1HG  PRO A   9      -0.953  12.608   5.283  1.00  1.10           H  
ATOM    128 2HG  PRO A   9      -1.734  11.938   3.848  1.00  1.10           H  
ATOM    129 1HD  PRO A   9       0.969  11.726   4.271  1.00  1.10           H  
ATOM    130 2HD  PRO A   9       0.301  11.896   2.585  1.00  1.10           H  
ATOM    131  N   VAL A  10       0.038  16.834   4.867  1.00  1.02           N  
ATOM    132  CA  VAL A  10       0.072  17.692   6.027  1.00  1.02           C  
ATOM    133  C   VAL A  10      -1.280  18.358   6.127  1.00  1.02           C  
ATOM    134  O   VAL A  10      -1.937  18.582   5.106  1.00  1.02           O  
ATOM    135  CB  VAL A  10       1.199  18.734   5.909  1.00  1.02           C  
ATOM    136  CG1 VAL A  10       2.548  18.017   5.857  1.00  1.02           C  
ATOM    137  CG2 VAL A  10       0.987  19.585   4.669  1.00  1.02           C  
ATOM    138  H   VAL A  10      -0.160  17.233   3.951  1.00  1.02           H  
ATOM    139  HA  VAL A  10       0.238  17.088   6.919  1.00  1.02           H  
ATOM    140  HB  VAL A  10       1.192  19.372   6.792  1.00  1.02           H  
ATOM    141 1HG1 VAL A  10       3.350  18.749   5.788  1.00  1.02           H  
ATOM    142 2HG1 VAL A  10       2.675  17.423   6.762  1.00  1.02           H  
ATOM    143 3HG1 VAL A  10       2.580  17.361   4.998  1.00  1.02           H  
ATOM    144 1HG2 VAL A  10       1.782  20.326   4.594  1.00  1.02           H  
ATOM    145 2HG2 VAL A  10       1.008  18.955   3.798  1.00  1.02           H  
ATOM    146 3HG2 VAL A  10       0.024  20.092   4.733  1.00  1.02           H  
ATOM    147  N   ILE A  11      -1.702  18.662   7.348  1.00  0.96           N  
ATOM    148  CA  ILE A  11      -2.998  19.296   7.571  1.00  0.96           C  
ATOM    149  C   ILE A  11      -2.888  20.607   8.329  1.00  0.96           C  
ATOM    150  O   ILE A  11      -2.197  20.692   9.347  1.00  0.96           O  
ATOM    151  CB  ILE A  11      -3.958  18.355   8.330  1.00  0.96           C  
ATOM    152  CG1 ILE A  11      -4.195  17.083   7.508  1.00  0.96           C  
ATOM    153  CG2 ILE A  11      -5.293  19.059   8.603  1.00  0.96           C  
ATOM    154  CD1 ILE A  11      -4.957  16.025   8.246  1.00  0.96           C  
ATOM    155  H   ILE A  11      -1.116  18.447   8.141  1.00  0.96           H  
ATOM    156  HA  ILE A  11      -3.444  19.513   6.604  1.00  0.96           H  
ATOM    157  HB  ILE A  11      -3.507  18.060   9.275  1.00  0.96           H  
ATOM    158 1HG1 ILE A  11      -4.742  17.345   6.617  1.00  0.96           H  
ATOM    159 2HG1 ILE A  11      -3.241  16.658   7.218  1.00  0.96           H  
ATOM    160 1HG2 ILE A  11      -5.960  18.386   9.136  1.00  0.96           H  
ATOM    161 2HG2 ILE A  11      -5.133  19.946   9.206  1.00  0.96           H  
ATOM    162 3HG2 ILE A  11      -5.743  19.343   7.652  1.00  0.96           H  
ATOM    163 1HD1 ILE A  11      -5.087  15.156   7.599  1.00  0.96           H  
ATOM    164 2HD1 ILE A  11      -4.406  15.732   9.140  1.00  0.96           H  
ATOM    165 3HD1 ILE A  11      -5.933  16.413   8.531  1.00  0.96           H  
ATOM    166  N   THR A  12      -3.564  21.629   7.816  1.00  0.91           N  
ATOM    167  CA  THR A  12      -3.590  22.919   8.485  1.00  0.91           C  
ATOM    168  C   THR A  12      -5.019  23.274   8.852  1.00  0.91           C  
ATOM    169  O   THR A  12      -5.932  23.220   8.021  1.00  0.91           O  
ATOM    170  CB  THR A  12      -2.981  24.042   7.626  1.00  0.91           C  
ATOM    171  OG1 THR A  12      -1.610  23.732   7.331  1.00  0.91           O  
ATOM    172  CG2 THR A  12      -3.030  25.369   8.396  1.00  0.91           C  
ATOM    173  H   THR A  12      -4.108  21.476   6.969  1.00  0.91           H  
ATOM    174  HA  THR A  12      -3.017  22.852   9.407  1.00  0.91           H  
ATOM    175  HB  THR A  12      -3.538  24.138   6.694  1.00  0.91           H  
ATOM    176  HG1 THR A  12      -1.147  23.528   8.151  1.00  0.91           H  
ATOM    177 1HG2 THR A  12      -2.591  26.157   7.789  1.00  0.91           H  
ATOM    178 2HG2 THR A  12      -4.058  25.631   8.631  1.00  0.91           H  
ATOM    179 3HG2 THR A  12      -2.469  25.271   9.322  1.00  0.91           H  
ATOM    180  N   ILE A  13      -5.211  23.633  10.110  1.00  0.87           N  
ATOM    181  CA  ILE A  13      -6.530  24.009  10.579  1.00  0.87           C  
ATOM    182  C   ILE A  13      -6.543  25.497  10.835  1.00  0.87           C  
ATOM    183  O   ILE A  13      -5.684  26.025  11.543  1.00  0.87           O  
ATOM    184  CB  ILE A  13      -6.924  23.235  11.838  1.00  0.87           C  
ATOM    185  CG1 ILE A  13      -6.916  21.721  11.516  1.00  0.87           C  
ATOM    186  CG2 ILE A  13      -8.307  23.695  12.301  1.00  0.87           C  
ATOM    187  CD1 ILE A  13      -7.090  20.838  12.701  1.00  0.87           C  
ATOM    188  H   ILE A  13      -4.427  23.652  10.747  1.00  0.87           H  
ATOM    189  HA  ILE A  13      -7.264  23.794   9.805  1.00  0.87           H  
ATOM    190  HB  ILE A  13      -6.195  23.412  12.629  1.00  0.87           H  
ATOM    191 1HG1 ILE A  13      -7.697  21.506  10.820  1.00  0.87           H  
ATOM    192 2HG1 ILE A  13      -5.963  21.468  11.053  1.00  0.87           H  
ATOM    193 1HG2 ILE A  13      -8.596  23.144  13.192  1.00  0.87           H  
ATOM    194 2HG2 ILE A  13      -8.280  24.760  12.529  1.00  0.87           H  
ATOM    195 3HG2 ILE A  13      -9.035  23.520  11.514  1.00  0.87           H  
ATOM    196 1HD1 ILE A  13      -7.066  19.795  12.382  1.00  0.87           H  
ATOM    197 2HD1 ILE A  13      -6.285  21.019  13.414  1.00  0.87           H  
ATOM    198 3HD1 ILE A  13      -8.048  21.050  13.174  1.00  0.87           H  
ATOM    199  N   PHE A  14      -7.494  26.167  10.218  1.00  0.84           N  
ATOM    200  CA  PHE A  14      -7.602  27.601  10.298  1.00  0.84           C  
ATOM    201  C   PHE A  14      -8.767  27.986  11.176  1.00  0.84           C  
ATOM    202  O   PHE A  14      -9.861  27.423  11.063  1.00  0.84           O  
ATOM    203  CB  PHE A  14      -7.868  28.131   8.915  1.00  0.84           C  
ATOM    204  CG  PHE A  14      -6.785  27.872   7.952  1.00  0.84           C  
ATOM    205  CD1 PHE A  14      -6.731  26.648   7.310  1.00  0.84           C  
ATOM    206  CD2 PHE A  14      -5.843  28.826   7.647  1.00  0.84           C  
ATOM    207  CE1 PHE A  14      -5.767  26.381   6.399  1.00  0.84           C  
ATOM    208  CE2 PHE A  14      -4.863  28.559   6.716  1.00  0.84           C  
ATOM    209  CZ  PHE A  14      -4.828  27.330   6.090  1.00  0.84           C  
ATOM    210  H   PHE A  14      -8.172  25.662   9.652  1.00  0.84           H  
ATOM    211  HA  PHE A  14      -6.680  28.016  10.708  1.00  0.84           H  
ATOM    212 1HB  PHE A  14      -8.758  27.666   8.547  1.00  0.84           H  
ATOM    213 2HB  PHE A  14      -8.045  29.196   8.960  1.00  0.84           H  
ATOM    214  HD1 PHE A  14      -7.472  25.886   7.545  1.00  0.84           H  
ATOM    215  HD2 PHE A  14      -5.884  29.798   8.142  1.00  0.84           H  
ATOM    216  HE1 PHE A  14      -5.742  25.419   5.926  1.00  0.84           H  
ATOM    217  HE2 PHE A  14      -4.119  29.318   6.472  1.00  0.84           H  
ATOM    218  HZ  PHE A  14      -4.055  27.112   5.354  1.00  0.84           H  
ATOM    219  N   ASP A  15      -8.555  29.002  11.993  1.00  0.82           N  
ATOM    220  CA  ASP A  15      -9.603  29.525  12.846  1.00  0.82           C  
ATOM    221  C   ASP A  15      -9.505  31.021  12.866  1.00  0.82           C  
ATOM    222  O   ASP A  15      -8.630  31.594  13.513  1.00  0.82           O  
ATOM    223  CB  ASP A  15      -9.492  28.961  14.266  1.00  0.82           C  
ATOM    224  CG  ASP A  15     -10.619  29.410  15.259  1.00  0.82           C  
ATOM    225  OD1 ASP A  15     -11.425  30.299  14.965  1.00  0.82           O  
ATOM    226  OD2 ASP A  15     -10.654  28.831  16.330  1.00  0.82           O  
ATOM    227  H   ASP A  15      -7.636  29.418  12.031  1.00  0.82           H  
ATOM    228  HA  ASP A  15     -10.564  29.255  12.424  1.00  0.82           H  
ATOM    229 1HB  ASP A  15      -9.503  27.870  14.213  1.00  0.82           H  
ATOM    230 2HB  ASP A  15      -8.529  29.252  14.689  1.00  0.82           H  
ATOM    231  N   HIS A  16     -10.398  31.655  12.128  1.00  0.83           N  
ATOM    232  CA  HIS A  16     -10.380  33.083  11.983  1.00  0.83           C  
ATOM    233  C   HIS A  16     -11.577  33.703  12.689  1.00  0.83           C  
ATOM    234  O   HIS A  16     -12.015  34.800  12.323  1.00  0.83           O  
ATOM    235  CB  HIS A  16     -10.376  33.443  10.496  1.00  0.83           C  
ATOM    236  CG  HIS A  16      -9.176  32.947   9.759  1.00  0.83           C  
ATOM    237  ND1 HIS A  16      -7.921  33.487   9.937  1.00  0.83           N  
ATOM    238  CD2 HIS A  16      -9.038  31.966   8.835  1.00  0.83           C  
ATOM    239  CE1 HIS A  16      -7.061  32.859   9.159  1.00  0.83           C  
ATOM    240  NE2 HIS A  16      -7.710  31.934   8.477  1.00  0.83           N  
ATOM    241  H   HIS A  16     -11.119  31.145  11.615  1.00  0.83           H  
ATOM    242  HA  HIS A  16      -9.478  33.489  12.436  1.00  0.83           H  
ATOM    243 1HB  HIS A  16     -11.268  33.031  10.018  1.00  0.83           H  
ATOM    244 2HB  HIS A  16     -10.420  34.525  10.384  1.00  0.83           H  
ATOM    245  HD1 HIS A  16      -7.682  34.239  10.555  1.00  0.83           H  
ATOM    246  HD2 HIS A  16      -9.749  31.271   8.379  1.00  0.83           H  
ATOM    247  HE1 HIS A  16      -6.008  33.141   9.157  1.00  0.83           H  
ATOM    248  N   ARG A  17     -12.155  32.995  13.668  1.00  0.86           N  
ATOM    249  CA  ARG A  17     -13.338  33.561  14.300  1.00  0.86           C  
ATOM    250  C   ARG A  17     -13.085  34.919  14.926  1.00  0.86           C  
ATOM    251  O   ARG A  17     -12.131  35.113  15.682  1.00  0.86           O  
ATOM    252  CB  ARG A  17     -13.913  32.619  15.346  1.00  0.86           C  
ATOM    253  CG  ARG A  17     -14.623  31.402  14.769  1.00  0.86           C  
ATOM    254  CD  ARG A  17     -15.082  30.480  15.821  1.00  0.86           C  
ATOM    255  NE  ARG A  17     -13.969  29.842  16.465  1.00  0.86           N  
ATOM    256  CZ  ARG A  17     -14.044  29.020  17.532  1.00  0.86           C  
ATOM    257  NH1 ARG A  17     -15.207  28.739  18.096  1.00  0.86           N  
ATOM    258  NH2 ARG A  17     -12.933  28.489  18.006  1.00  0.86           N  
ATOM    259  H   ARG A  17     -11.785  32.080  13.981  1.00  0.86           H  
ATOM    260  HA  ARG A  17     -14.092  33.674  13.534  1.00  0.86           H  
ATOM    261 1HB  ARG A  17     -13.108  32.251  15.985  1.00  0.86           H  
ATOM    262 2HB  ARG A  17     -14.622  33.155  15.974  1.00  0.86           H  
ATOM    263 1HG  ARG A  17     -15.492  31.723  14.195  1.00  0.86           H  
ATOM    264 2HG  ARG A  17     -13.933  30.862  14.116  1.00  0.86           H  
ATOM    265 1HD  ARG A  17     -15.645  31.028  16.571  1.00  0.86           H  
ATOM    266 2HD  ARG A  17     -15.711  29.713  15.386  1.00  0.86           H  
ATOM    267  HE  ARG A  17     -13.030  30.019  16.059  1.00  0.86           H  
ATOM    268 1HH1 ARG A  17     -16.080  29.140  17.727  1.00  0.86           H  
ATOM    269 2HH1 ARG A  17     -15.245  28.120  18.888  1.00  0.86           H  
ATOM    270 1HH2 ARG A  17     -12.033  28.704  17.532  1.00  0.86           H  
ATOM    271 2HH2 ARG A  17     -12.956  27.871  18.794  1.00  0.86           H  
ATOM    272  N   GLY A  18     -13.968  35.864  14.614  1.00  0.91           N  
ATOM    273  CA  GLY A  18     -13.902  37.220  15.149  1.00  0.91           C  
ATOM    274  C   GLY A  18     -12.930  38.141  14.401  1.00  0.91           C  
ATOM    275  O   GLY A  18     -12.784  39.311  14.761  1.00  0.91           O  
ATOM    276  H   GLY A  18     -14.711  35.628  13.947  1.00  0.91           H  
ATOM    277 1HA  GLY A  18     -14.901  37.655  15.118  1.00  0.91           H  
ATOM    278 2HA  GLY A  18     -13.615  37.172  16.198  1.00  0.91           H  
ATOM    279  N   CYS A  19     -12.270  37.634  13.363  1.00  0.99           N  
ATOM    280  CA  CYS A  19     -11.302  38.435  12.625  1.00  0.99           C  
ATOM    281  C   CYS A  19     -11.984  39.332  11.604  1.00  0.99           C  
ATOM    282  O   CYS A  19     -13.033  38.993  11.062  1.00  0.99           O  
ATOM    283  CB  CYS A  19     -10.292  37.535  11.923  1.00  0.99           C  
ATOM    284  SG  CYS A  19      -9.298  36.550  13.070  1.00  0.99           S  
ATOM    285  H   CYS A  19     -12.409  36.658  13.092  1.00  0.99           H  
ATOM    286  HA  CYS A  19     -10.764  39.063  13.335  1.00  0.99           H  
ATOM    287 1HB  CYS A  19     -10.818  36.852  11.253  1.00  0.99           H  
ATOM    288 2HB  CYS A  19      -9.620  38.138  11.318  1.00  0.99           H  
ATOM    289  HG  CYS A  19     -10.336  35.863  13.570  1.00  0.99           H  
ATOM    290  N   SER A  20     -11.372  40.481  11.319  1.00  1.08           N  
ATOM    291  CA  SER A  20     -11.912  41.393  10.311  1.00  1.08           C  
ATOM    292  C   SER A  20     -11.645  40.945   8.868  1.00  1.08           C  
ATOM    293  O   SER A  20     -12.243  41.469   7.927  1.00  1.08           O  
ATOM    294  CB  SER A  20     -11.340  42.776  10.533  1.00  1.08           C  
ATOM    295  OG  SER A  20      -9.962  42.797  10.275  1.00  1.08           O  
ATOM    296  H   SER A  20     -10.526  40.728  11.811  1.00  1.08           H  
ATOM    297  HA  SER A  20     -12.993  41.443  10.451  1.00  1.08           H  
ATOM    298 1HB  SER A  20     -11.846  43.489   9.884  1.00  1.08           H  
ATOM    299 2HB  SER A  20     -11.524  43.080  11.562  1.00  1.08           H  
ATOM    300  HG  SER A  20      -9.871  42.711   9.322  1.00  1.08           H  
ATOM    301  N   ARG A  21     -10.736  39.990   8.689  1.00  1.16           N  
ATOM    302  CA  ARG A  21     -10.412  39.496   7.355  1.00  1.16           C  
ATOM    303  C   ARG A  21     -11.226  38.254   7.018  1.00  1.16           C  
ATOM    304  O   ARG A  21     -11.154  37.244   7.718  1.00  1.16           O  
ATOM    305  CB  ARG A  21      -8.932  39.165   7.237  1.00  1.16           C  
ATOM    306  CG  ARG A  21      -8.505  38.638   5.870  1.00  1.16           C  
ATOM    307  CD  ARG A  21      -7.040  38.364   5.803  1.00  1.16           C  
ATOM    308  NE  ARG A  21      -6.641  37.864   4.493  1.00  1.16           N  
ATOM    309  CZ  ARG A  21      -5.394  37.472   4.160  1.00  1.16           C  
ATOM    310  NH1 ARG A  21      -4.425  37.525   5.049  1.00  1.16           N  
ATOM    311  NH2 ARG A  21      -5.144  37.034   2.938  1.00  1.16           N  
ATOM    312  H   ARG A  21     -10.278  39.599   9.496  1.00  1.16           H  
ATOM    313  HA  ARG A  21     -10.651  40.272   6.627  1.00  1.16           H  
ATOM    314 1HB  ARG A  21      -8.342  40.053   7.451  1.00  1.16           H  
ATOM    315 2HB  ARG A  21      -8.671  38.409   7.978  1.00  1.16           H  
ATOM    316 1HG  ARG A  21      -9.029  37.705   5.668  1.00  1.16           H  
ATOM    317 2HG  ARG A  21      -8.759  39.366   5.101  1.00  1.16           H  
ATOM    318 1HD  ARG A  21      -6.486  39.280   6.003  1.00  1.16           H  
ATOM    319 2HD  ARG A  21      -6.781  37.612   6.547  1.00  1.16           H  
ATOM    320  HE  ARG A  21      -7.357  37.805   3.780  1.00  1.16           H  
ATOM    321 1HH1 ARG A  21      -4.614  37.859   5.983  1.00  1.16           H  
ATOM    322 2HH1 ARG A  21      -3.492  37.231   4.797  1.00  1.16           H  
ATOM    323 1HH2 ARG A  21      -5.886  36.994   2.254  1.00  1.16           H  
ATOM    324 2HH2 ARG A  21      -4.211  36.741   2.688  1.00  1.16           H  
ATOM    325  N   ALA A  22     -11.997  38.324   5.943  1.00  1.24           N  
ATOM    326  CA  ALA A  22     -12.800  37.182   5.538  1.00  1.24           C  
ATOM    327  C   ALA A  22     -11.882  36.081   5.018  1.00  1.24           C  
ATOM    328  O   ALA A  22     -10.852  36.400   4.421  1.00  1.24           O  
ATOM    329  CB  ALA A  22     -13.786  37.589   4.453  1.00  1.24           C  
ATOM    330  H   ALA A  22     -12.033  39.184   5.414  1.00  1.24           H  
ATOM    331  HA  ALA A  22     -13.338  36.830   6.412  1.00  1.24           H  
ATOM    332 1HB  ALA A  22     -14.388  36.727   4.162  1.00  1.24           H  
ATOM    333 2HB  ALA A  22     -14.437  38.378   4.831  1.00  1.24           H  
ATOM    334 3HB  ALA A  22     -13.240  37.952   3.589  1.00  1.24           H  
ATOM    335  N   PRO A  23     -12.196  34.792   5.211  1.00  1.28           N  
ATOM    336  CA  PRO A  23     -11.463  33.705   4.607  1.00  1.28           C  
ATOM    337  C   PRO A  23     -11.733  33.766   3.113  1.00  1.28           C  
ATOM    338  O   PRO A  23     -12.855  34.068   2.704  1.00  1.28           O  
ATOM    339  CB  PRO A  23     -12.054  32.468   5.293  1.00  1.28           C  
ATOM    340  CG  PRO A  23     -13.450  32.897   5.732  1.00  1.28           C  
ATOM    341  CD  PRO A  23     -13.325  34.383   6.066  1.00  1.28           C  
ATOM    342  HA  PRO A  23     -10.389  33.820   4.823  1.00  1.28           H  
ATOM    343 1HB  PRO A  23     -12.073  31.620   4.592  1.00  1.28           H  
ATOM    344 2HB  PRO A  23     -11.418  32.167   6.142  1.00  1.28           H  
ATOM    345 1HG  PRO A  23     -14.179  32.705   4.930  1.00  1.28           H  
ATOM    346 2HG  PRO A  23     -13.776  32.292   6.595  1.00  1.28           H  
ATOM    347 1HD  PRO A  23     -14.257  34.882   5.775  1.00  1.28           H  
ATOM    348 2HD  PRO A  23     -13.079  34.530   7.133  1.00  1.28           H  
ATOM    349  N   LYS A  24     -10.740  33.424   2.304  1.00  1.34           N  
ATOM    350  CA  LYS A  24     -10.900  33.443   0.850  1.00  1.34           C  
ATOM    351  C   LYS A  24     -10.768  32.076   0.183  1.00  1.34           C  
ATOM    352  O   LYS A  24     -11.182  31.894  -0.960  1.00  1.34           O  
ATOM    353  CB  LYS A  24      -9.899  34.421   0.236  1.00  1.34           C  
ATOM    354  CG  LYS A  24     -10.070  35.887   0.694  1.00  1.34           C  
ATOM    355  CD  LYS A  24     -11.404  36.465   0.225  1.00  1.34           C  
ATOM    356  CE  LYS A  24     -11.536  37.941   0.579  1.00  1.34           C  
ATOM    357  NZ  LYS A  24     -12.832  38.516   0.093  1.00  1.34           N  
ATOM    358  H   LYS A  24      -9.841  33.191   2.701  1.00  1.34           H  
ATOM    359  HA  LYS A  24     -11.903  33.810   0.626  1.00  1.34           H  
ATOM    360 1HB  LYS A  24      -8.885  34.106   0.486  1.00  1.34           H  
ATOM    361 2HB  LYS A  24      -9.988  34.397  -0.850  1.00  1.34           H  
ATOM    362 1HG  LYS A  24     -10.030  35.940   1.786  1.00  1.34           H  
ATOM    363 2HG  LYS A  24      -9.260  36.492   0.290  1.00  1.34           H  
ATOM    364 1HD  LYS A  24     -11.496  36.346  -0.854  1.00  1.34           H  
ATOM    365 2HD  LYS A  24     -12.220  35.918   0.705  1.00  1.34           H  
ATOM    366 1HE  LYS A  24     -11.482  38.050   1.664  1.00  1.34           H  
ATOM    367 2HE  LYS A  24     -10.712  38.492   0.127  1.00  1.34           H  
ATOM    368 1HZ  LYS A  24     -12.887  39.492   0.345  1.00  1.34           H  
ATOM    369 2HZ  LYS A  24     -12.885  38.425  -0.913  1.00  1.34           H  
ATOM    370 3HZ  LYS A  24     -13.600  38.013   0.517  1.00  1.34           H  
ATOM    371  N   GLU A  25     -10.153  31.125   0.878  1.00  1.47           N  
ATOM    372  CA  GLU A  25      -9.857  29.822   0.285  1.00  1.47           C  
ATOM    373  C   GLU A  25     -10.982  28.796   0.463  1.00  1.47           C  
ATOM    374  O   GLU A  25     -10.843  27.638   0.047  1.00  1.47           O  
ATOM    375  CB  GLU A  25      -8.564  29.264   0.868  1.00  1.47           C  
ATOM    376  CG  GLU A  25      -7.326  30.103   0.598  1.00  1.47           C  
ATOM    377  CD  GLU A  25      -6.077  29.503   1.196  1.00  1.47           C  
ATOM    378  OE1 GLU A  25      -6.180  28.462   1.800  1.00  1.47           O  
ATOM    379  OE2 GLU A  25      -5.027  30.082   1.050  1.00  1.47           O  
ATOM    380  H   GLU A  25      -9.860  31.312   1.822  1.00  1.47           H  
ATOM    381  HA  GLU A  25      -9.711  29.967  -0.786  1.00  1.47           H  
ATOM    382 1HB  GLU A  25      -8.672  29.123   1.927  1.00  1.47           H  
ATOM    383 2HB  GLU A  25      -8.380  28.290   0.429  1.00  1.47           H  
ATOM    384 1HG  GLU A  25      -7.192  30.200  -0.479  1.00  1.47           H  
ATOM    385 2HG  GLU A  25      -7.481  31.100   1.009  1.00  1.47           H  
ATOM    386  N   TYR A  26     -12.068  29.194   1.115  1.00  1.62           N  
ATOM    387  CA  TYR A  26     -13.201  28.301   1.323  1.00  1.62           C  
ATOM    388  C   TYR A  26     -14.144  28.392   0.133  1.00  1.62           C  
ATOM    389  O   TYR A  26     -14.592  29.482  -0.224  1.00  1.62           O  
ATOM    390  CB  TYR A  26     -13.935  28.636   2.615  1.00  1.62           C  
ATOM    391  CG  TYR A  26     -15.120  27.736   2.891  1.00  1.62           C  
ATOM    392  CD1 TYR A  26     -14.906  26.415   3.252  1.00  1.62           C  
ATOM    393  CD2 TYR A  26     -16.416  28.226   2.798  1.00  1.62           C  
ATOM    394  CE1 TYR A  26     -15.978  25.587   3.514  1.00  1.62           C  
ATOM    395  CE2 TYR A  26     -17.485  27.400   3.063  1.00  1.62           C  
ATOM    396  CZ  TYR A  26     -17.272  26.083   3.420  1.00  1.62           C  
ATOM    397  OH  TYR A  26     -18.341  25.246   3.685  1.00  1.62           O  
ATOM    398  H   TYR A  26     -12.117  30.148   1.439  1.00  1.62           H  
ATOM    399  HA  TYR A  26     -12.836  27.276   1.385  1.00  1.62           H  
ATOM    400 1HB  TYR A  26     -13.245  28.558   3.459  1.00  1.62           H  
ATOM    401 2HB  TYR A  26     -14.289  29.667   2.577  1.00  1.62           H  
ATOM    402  HD1 TYR A  26     -13.888  26.032   3.329  1.00  1.62           H  
ATOM    403  HD2 TYR A  26     -16.591  29.266   2.519  1.00  1.62           H  
ATOM    404  HE1 TYR A  26     -15.807  24.549   3.797  1.00  1.62           H  
ATOM    405  HE2 TYR A  26     -18.497  27.792   2.991  1.00  1.62           H  
ATOM    406  HH  TYR A  26     -19.182  25.739   3.560  1.00  1.62           H  
ATOM    407  N   THR A  27     -14.429  27.250  -0.486  1.00  1.77           N  
ATOM    408  CA  THR A  27     -15.276  27.212  -1.672  1.00  1.77           C  
ATOM    409  C   THR A  27     -16.536  26.364  -1.496  1.00  1.77           C  
ATOM    410  O   THR A  27     -17.237  26.083  -2.470  1.00  1.77           O  
ATOM    411  CB  THR A  27     -14.478  26.688  -2.878  1.00  1.77           C  
ATOM    412  OG1 THR A  27     -14.008  25.360  -2.603  1.00  1.77           O  
ATOM    413  CG2 THR A  27     -13.275  27.597  -3.138  1.00  1.77           C  
ATOM    414  H   THR A  27     -14.027  26.391  -0.142  1.00  1.77           H  
ATOM    415  HA  THR A  27     -15.597  28.229  -1.895  1.00  1.77           H  
ATOM    416  HB  THR A  27     -15.118  26.669  -3.758  1.00  1.77           H  
ATOM    417  HG1 THR A  27     -14.761  24.766  -2.525  1.00  1.77           H  
ATOM    418 1HG2 THR A  27     -12.715  27.221  -3.993  1.00  1.77           H  
ATOM    419 2HG2 THR A  27     -13.623  28.609  -3.347  1.00  1.77           H  
ATOM    420 3HG2 THR A  27     -12.626  27.614  -2.263  1.00  1.77           H  
ATOM    421  N   GLY A  28     -16.794  25.909  -0.277  1.00  1.84           N  
ATOM    422  CA  GLY A  28     -17.962  25.074  -0.020  1.00  1.84           C  
ATOM    423  C   GLY A  28     -19.181  25.938   0.266  1.00  1.84           C  
ATOM    424  O   GLY A  28     -19.124  27.162   0.147  1.00  1.84           O  
ATOM    425  H   GLY A  28     -16.189  26.173   0.487  1.00  1.84           H  
ATOM    426 1HA  GLY A  28     -18.155  24.432  -0.879  1.00  1.84           H  
ATOM    427 2HA  GLY A  28     -17.765  24.425   0.833  1.00  1.84           H  
ATOM    428  N   SER A  29     -20.293  25.310   0.639  1.00  1.81           N  
ATOM    429  CA  SER A  29     -21.497  26.075   0.937  1.00  1.81           C  
ATOM    430  C   SER A  29     -21.255  26.969   2.143  1.00  1.81           C  
ATOM    431  O   SER A  29     -20.640  26.537   3.120  1.00  1.81           O  
ATOM    432  CB  SER A  29     -22.668  25.151   1.205  1.00  1.81           C  
ATOM    433  OG  SER A  29     -23.812  25.881   1.558  1.00  1.81           O  
ATOM    434  H   SER A  29     -20.300  24.304   0.719  1.00  1.81           H  
ATOM    435  HA  SER A  29     -21.731  26.708   0.080  1.00  1.81           H  
ATOM    436 1HB  SER A  29     -22.873  24.554   0.318  1.00  1.81           H  
ATOM    437 2HB  SER A  29     -22.410  24.466   2.011  1.00  1.81           H  
ATOM    438  HG  SER A  29     -23.563  26.421   2.332  1.00  1.81           H  
ATOM    439  N   LYS A  30     -21.746  28.200   2.087  1.00  1.65           N  
ATOM    440  CA  LYS A  30     -21.594  29.114   3.216  1.00  1.65           C  
ATOM    441  C   LYS A  30     -22.290  28.526   4.435  1.00  1.65           C  
ATOM    442  O   LYS A  30     -23.413  28.025   4.315  1.00  1.65           O  
ATOM    443  CB  LYS A  30     -22.173  30.491   2.881  1.00  1.65           C  
ATOM    444  CG  LYS A  30     -21.914  31.541   3.941  1.00  1.65           C  
ATOM    445  CD  LYS A  30     -22.417  32.909   3.553  1.00  1.65           C  
ATOM    446  CE  LYS A  30     -22.128  33.911   4.666  1.00  1.65           C  
ATOM    447  NZ  LYS A  30     -20.649  34.171   4.826  1.00  1.65           N  
ATOM    448  H   LYS A  30     -22.228  28.506   1.255  1.00  1.65           H  
ATOM    449  HA  LYS A  30     -20.534  29.222   3.451  1.00  1.65           H  
ATOM    450 1HB  LYS A  30     -21.746  30.847   1.945  1.00  1.65           H  
ATOM    451 2HB  LYS A  30     -23.250  30.410   2.747  1.00  1.65           H  
ATOM    452 1HG  LYS A  30     -22.368  31.240   4.885  1.00  1.65           H  
ATOM    453 2HG  LYS A  30     -20.846  31.614   4.086  1.00  1.65           H  
ATOM    454 1HD  LYS A  30     -21.923  33.237   2.639  1.00  1.65           H  
ATOM    455 2HD  LYS A  30     -23.490  32.868   3.379  1.00  1.65           H  
ATOM    456 1HE  LYS A  30     -22.629  34.849   4.438  1.00  1.65           H  
ATOM    457 2HE  LYS A  30     -22.517  33.519   5.608  1.00  1.65           H  
ATOM    458 1HZ  LYS A  30     -20.500  34.832   5.565  1.00  1.65           H  
ATOM    459 2HZ  LYS A  30     -20.125  33.304   5.062  1.00  1.65           H  
ATOM    460 3HZ  LYS A  30     -20.276  34.539   3.971  1.00  1.65           H  
ATOM    461  N   ALA A  31     -21.636  28.539   5.590  1.00  1.43           N  
ATOM    462  CA  ALA A  31     -22.286  28.010   6.790  1.00  1.43           C  
ATOM    463  C   ALA A  31     -23.239  29.048   7.359  1.00  1.43           C  
ATOM    464  O   ALA A  31     -23.034  30.248   7.194  1.00  1.43           O  
ATOM    465  CB  ALA A  31     -21.285  27.590   7.841  1.00  1.43           C  
ATOM    466  H   ALA A  31     -20.696  28.956   5.624  1.00  1.43           H  
ATOM    467  HA  ALA A  31     -22.868  27.136   6.499  1.00  1.43           H  
ATOM    468 1HB  ALA A  31     -21.809  27.186   8.702  1.00  1.43           H  
ATOM    469 2HB  ALA A  31     -20.618  26.832   7.433  1.00  1.43           H  
ATOM    470 3HB  ALA A  31     -20.715  28.440   8.141  1.00  1.43           H  
ATOM    471  N   SER A  32     -24.241  28.593   8.100  1.00  1.20           N  
ATOM    472  CA  SER A  32     -25.187  29.499   8.751  1.00  1.20           C  
ATOM    473  C   SER A  32     -24.649  30.169  10.026  1.00  1.20           C  
ATOM    474  O   SER A  32     -25.295  31.058  10.580  1.00  1.20           O  
ATOM    475  CB  SER A  32     -26.453  28.744   9.083  1.00  1.20           C  
ATOM    476  OG  SER A  32     -26.211  27.774  10.062  1.00  1.20           O  
ATOM    477  H   SER A  32     -24.370  27.596   8.199  1.00  1.20           H  
ATOM    478  HA  SER A  32     -25.433  30.288   8.039  1.00  1.20           H  
ATOM    479 1HB  SER A  32     -27.209  29.444   9.439  1.00  1.20           H  
ATOM    480 2HB  SER A  32     -26.842  28.271   8.183  1.00  1.20           H  
ATOM    481  HG  SER A  32     -25.893  28.256  10.832  1.00  1.20           H  
ATOM    482  N   GLY A  33     -23.497  29.712  10.513  1.00  1.03           N  
ATOM    483  CA  GLY A  33     -22.920  30.248  11.745  1.00  1.03           C  
ATOM    484  C   GLY A  33     -21.400  30.416  11.686  1.00  1.03           C  
ATOM    485  O   GLY A  33     -20.812  30.596  10.614  1.00  1.03           O  
ATOM    486  H   GLY A  33     -23.015  28.987  10.005  1.00  1.03           H  
ATOM    487 1HA  GLY A  33     -23.378  31.213  11.963  1.00  1.03           H  
ATOM    488 2HA  GLY A  33     -23.178  29.590  12.574  1.00  1.03           H  
ATOM    489  N   GLN A  34     -20.769  30.350  12.871  1.00  0.92           N  
ATOM    490  CA  GLN A  34     -19.325  30.585  13.085  1.00  0.92           C  
ATOM    491  C   GLN A  34     -18.435  29.622  12.319  1.00  0.92           C  
ATOM    492  O   GLN A  34     -17.257  29.880  12.090  1.00  0.92           O  
ATOM    493  CB  GLN A  34     -18.977  30.479  14.570  1.00  0.92           C  
ATOM    494  CG  GLN A  34     -19.092  29.056  15.136  1.00  0.92           C  
ATOM    495  CD  GLN A  34     -18.819  28.988  16.624  1.00  0.92           C  
ATOM    496  OE1 GLN A  34     -17.823  29.529  17.127  1.00  0.92           O  
ATOM    497  NE2 GLN A  34     -19.706  28.316  17.352  1.00  0.92           N  
ATOM    498  H   GLN A  34     -21.333  30.164  13.689  1.00  0.92           H  
ATOM    499  HA  GLN A  34     -19.089  31.597  12.745  1.00  0.92           H  
ATOM    500 1HB  GLN A  34     -17.960  30.827  14.724  1.00  0.92           H  
ATOM    501 2HB  GLN A  34     -19.635  31.128  15.144  1.00  0.92           H  
ATOM    502 1HG  GLN A  34     -20.101  28.687  14.957  1.00  0.92           H  
ATOM    503 2HG  GLN A  34     -18.377  28.409  14.636  1.00  0.92           H  
ATOM    504 1HE2 GLN A  34     -19.586  28.233  18.342  1.00  0.92           H  
ATOM    505 2HE2 GLN A  34     -20.495  27.890  16.906  1.00  0.92           H  
ATOM    506  N   ASP A  35     -18.998  28.510  11.889  1.00  0.89           N  
ATOM    507  CA  ASP A  35     -18.243  27.542  11.127  1.00  0.89           C  
ATOM    508  C   ASP A  35     -17.734  28.155   9.826  1.00  0.89           C  
ATOM    509  O   ASP A  35     -16.729  27.709   9.288  1.00  0.89           O  
ATOM    510  CB  ASP A  35     -19.079  26.302  10.856  1.00  0.89           C  
ATOM    511  CG  ASP A  35     -19.315  25.471  12.118  1.00  0.89           C  
ATOM    512  OD1 ASP A  35     -18.663  25.723  13.107  1.00  0.89           O  
ATOM    513  OD2 ASP A  35     -20.148  24.602  12.083  1.00  0.89           O  
ATOM    514  H   ASP A  35     -19.971  28.340  12.089  1.00  0.89           H  
ATOM    515  HA  ASP A  35     -17.382  27.244  11.707  1.00  0.89           H  
ATOM    516 1HB  ASP A  35     -20.041  26.597  10.449  1.00  0.89           H  
ATOM    517 2HB  ASP A  35     -18.581  25.682  10.110  1.00  0.89           H  
ATOM    518  N   ASP A  36     -18.398  29.211   9.327  1.00  0.89           N  
ATOM    519  CA  ASP A  36     -17.988  29.837   8.070  1.00  0.89           C  
ATOM    520  C   ASP A  36     -16.644  30.564   8.219  1.00  0.89           C  
ATOM    521  O   ASP A  36     -16.036  30.963   7.224  1.00  0.89           O  
ATOM    522  CB  ASP A  36     -19.030  30.857   7.585  1.00  0.89           C  
ATOM    523  CG  ASP A  36     -19.010  31.035   6.076  1.00  0.89           C  
ATOM    524  OD1 ASP A  36     -19.221  30.051   5.385  1.00  0.89           O  
ATOM    525  OD2 ASP A  36     -18.850  32.153   5.603  1.00  0.89           O  
ATOM    526  H   ASP A  36     -19.206  29.594   9.820  1.00  0.89           H  
ATOM    527  HA  ASP A  36     -17.875  29.057   7.318  1.00  0.89           H  
ATOM    528 1HB  ASP A  36     -20.030  30.570   7.907  1.00  0.89           H  
ATOM    529 2HB  ASP A  36     -18.818  31.819   8.051  1.00  0.89           H  
ATOM    530  N   GLU A  37     -16.202  30.770   9.464  1.00  0.91           N  
ATOM    531  CA  GLU A  37     -14.960  31.454   9.761  1.00  0.91           C  
ATOM    532  C   GLU A  37     -13.815  30.444   9.982  1.00  0.91           C  
ATOM    533  O   GLU A  37     -12.681  30.837  10.290  1.00  0.91           O  
ATOM    534  CB  GLU A  37     -15.160  32.335  11.001  1.00  0.91           C  
ATOM    535  CG  GLU A  37     -16.240  33.454  10.843  1.00  0.91           C  
ATOM    536  CD  GLU A  37     -16.445  34.309  12.113  1.00  0.91           C  
ATOM    537  OE1 GLU A  37     -15.574  35.082  12.432  1.00  0.91           O  
ATOM    538  OE2 GLU A  37     -17.466  34.192  12.738  1.00  0.91           O  
ATOM    539  H   GLU A  37     -16.732  30.415  10.258  1.00  0.91           H  
ATOM    540  HA  GLU A  37     -14.701  32.089   8.916  1.00  0.91           H  
ATOM    541 1HB  GLU A  37     -15.441  31.710  11.838  1.00  0.91           H  
ATOM    542 2HB  GLU A  37     -14.215  32.816  11.253  1.00  0.91           H  
ATOM    543 1HG  GLU A  37     -15.949  34.107  10.022  1.00  0.91           H  
ATOM    544 2HG  GLU A  37     -17.187  32.978  10.577  1.00  0.91           H  
ATOM    545  N   MET A  38     -14.114  29.140   9.845  1.00  0.93           N  
ATOM    546  CA  MET A  38     -13.120  28.093  10.093  1.00  0.93           C  
ATOM    547  C   MET A  38     -12.977  27.146   8.897  1.00  0.93           C  
ATOM    548  O   MET A  38     -13.921  26.926   8.140  1.00  0.93           O  
ATOM    549  CB  MET A  38     -13.511  27.308  11.350  1.00  0.93           C  
ATOM    550  CG  MET A  38     -13.580  28.175  12.619  1.00  0.93           C  
ATOM    551  SD  MET A  38     -13.955  27.272  14.128  1.00  0.93           S  
ATOM    552  CE  MET A  38     -15.696  26.992  13.951  1.00  0.93           C  
ATOM    553  H   MET A  38     -15.055  28.849   9.577  1.00  0.93           H  
ATOM    554  HA  MET A  38     -12.149  28.559  10.256  1.00  0.93           H  
ATOM    555 1HB  MET A  38     -14.488  26.845  11.200  1.00  0.93           H  
ATOM    556 2HB  MET A  38     -12.782  26.513  11.521  1.00  0.93           H  
ATOM    557 1HG  MET A  38     -12.656  28.700  12.764  1.00  0.93           H  
ATOM    558 2HG  MET A  38     -14.365  28.921  12.481  1.00  0.93           H  
ATOM    559 1HE  MET A  38     -16.080  26.466  14.825  1.00  0.93           H  
ATOM    560 2HE  MET A  38     -16.209  27.943  13.845  1.00  0.93           H  
ATOM    561 3HE  MET A  38     -15.869  26.384  13.070  1.00  0.93           H  
ATOM    562  N   MET A  39     -11.786  26.584   8.710  1.00  0.96           N  
ATOM    563  CA  MET A  39     -11.603  25.630   7.610  1.00  0.96           C  
ATOM    564  C   MET A  39     -10.422  24.696   7.816  1.00  0.96           C  
ATOM    565  O   MET A  39      -9.498  24.991   8.573  1.00  0.96           O  
ATOM    566  CB  MET A  39     -11.478  26.373   6.273  1.00  0.96           C  
ATOM    567  CG  MET A  39     -10.288  27.292   6.168  1.00  0.96           C  
ATOM    568  SD  MET A  39     -10.213  28.241   4.639  1.00  0.96           S  
ATOM    569  CE  MET A  39      -8.655  29.087   4.916  1.00  0.96           C  
ATOM    570  H   MET A  39     -11.029  26.798   9.364  1.00  0.96           H  
ATOM    571  HA  MET A  39     -12.495  25.006   7.560  1.00  0.96           H  
ATOM    572 1HB  MET A  39     -11.393  25.645   5.467  1.00  0.96           H  
ATOM    573 2HB  MET A  39     -12.379  26.960   6.083  1.00  0.96           H  
ATOM    574 1HG  MET A  39     -10.324  27.997   6.992  1.00  0.96           H  
ATOM    575 2HG  MET A  39      -9.382  26.703   6.248  1.00  0.96           H  
ATOM    576 1HE  MET A  39      -8.432  29.745   4.085  1.00  0.96           H  
ATOM    577 2HE  MET A  39      -8.715  29.675   5.835  1.00  0.96           H  
ATOM    578 3HE  MET A  39      -7.856  28.352   5.011  1.00  0.96           H  
ATOM    579  N   VAL A  40     -10.446  23.562   7.123  1.00  1.00           N  
ATOM    580  CA  VAL A  40      -9.322  22.640   7.181  1.00  1.00           C  
ATOM    581  C   VAL A  40      -8.794  22.363   5.783  1.00  1.00           C  
ATOM    582  O   VAL A  40      -9.564  22.061   4.868  1.00  1.00           O  
ATOM    583  CB  VAL A  40      -9.732  21.308   7.841  1.00  1.00           C  
ATOM    584  CG1 VAL A  40      -8.523  20.370   7.893  1.00  1.00           C  
ATOM    585  CG2 VAL A  40     -10.297  21.576   9.228  1.00  1.00           C  
ATOM    586  H   VAL A  40     -11.239  23.347   6.534  1.00  1.00           H  
ATOM    587  HA  VAL A  40      -8.520  23.088   7.767  1.00  1.00           H  
ATOM    588  HB  VAL A  40     -10.491  20.817   7.233  1.00  1.00           H  
ATOM    589 1HG1 VAL A  40      -8.810  19.425   8.349  1.00  1.00           H  
ATOM    590 2HG1 VAL A  40      -8.152  20.182   6.887  1.00  1.00           H  
ATOM    591 3HG1 VAL A  40      -7.738  20.837   8.485  1.00  1.00           H  
ATOM    592 1HG2 VAL A  40     -10.586  20.636   9.694  1.00  1.00           H  
ATOM    593 2HG2 VAL A  40      -9.553  22.060   9.822  1.00  1.00           H  
ATOM    594 3HG2 VAL A  40     -11.169  22.221   9.153  1.00  1.00           H  
ATOM    595  N   LYS A  41      -7.484  22.481   5.619  1.00  1.05           N  
ATOM    596  CA  LYS A  41      -6.836  22.212   4.344  1.00  1.05           C  
ATOM    597  C   LYS A  41      -5.829  21.087   4.464  1.00  1.05           C  
ATOM    598  O   LYS A  41      -5.256  20.861   5.530  1.00  1.05           O  
ATOM    599  CB  LYS A  41      -6.145  23.459   3.803  1.00  1.05           C  
ATOM    600  CG  LYS A  41      -7.072  24.653   3.528  1.00  1.05           C  
ATOM    601  CD  LYS A  41      -7.998  24.332   2.365  1.00  1.05           C  
ATOM    602  CE  LYS A  41      -8.829  25.529   1.950  1.00  1.05           C  
ATOM    603  NZ  LYS A  41      -9.701  25.206   0.781  1.00  1.05           N  
ATOM    604  H   LYS A  41      -6.914  22.752   6.422  1.00  1.05           H  
ATOM    605  HA  LYS A  41      -7.595  21.899   3.626  1.00  1.05           H  
ATOM    606 1HB  LYS A  41      -5.366  23.767   4.495  1.00  1.05           H  
ATOM    607 2HB  LYS A  41      -5.653  23.211   2.863  1.00  1.05           H  
ATOM    608 1HG  LYS A  41      -7.677  24.872   4.411  1.00  1.05           H  
ATOM    609 2HG  LYS A  41      -6.483  25.541   3.283  1.00  1.05           H  
ATOM    610 1HD  LYS A  41      -7.406  24.004   1.511  1.00  1.05           H  
ATOM    611 2HD  LYS A  41      -8.671  23.522   2.653  1.00  1.05           H  
ATOM    612 1HE  LYS A  41      -9.454  25.847   2.781  1.00  1.05           H  
ATOM    613 2HE  LYS A  41      -8.160  26.342   1.683  1.00  1.05           H  
ATOM    614 1HZ  LYS A  41     -10.239  26.045   0.510  1.00  1.05           H  
ATOM    615 2HZ  LYS A  41      -9.123  24.925   0.006  1.00  1.05           H  
ATOM    616 3HZ  LYS A  41     -10.334  24.461   1.019  1.00  1.05           H  
ATOM    617  N   ALA A  42      -5.563  20.408   3.356  1.00  1.11           N  
ATOM    618  CA  ALA A  42      -4.540  19.376   3.380  1.00  1.11           C  
ATOM    619  C   ALA A  42      -3.803  19.327   2.057  1.00  1.11           C  
ATOM    620  O   ALA A  42      -4.378  19.609   1.002  1.00  1.11           O  
ATOM    621  CB  ALA A  42      -5.156  18.023   3.688  1.00  1.11           C  
ATOM    622  H   ALA A  42      -6.060  20.607   2.499  1.00  1.11           H  
ATOM    623  HA  ALA A  42      -3.825  19.633   4.152  1.00  1.11           H  
ATOM    624 1HB  ALA A  42      -4.365  17.270   3.731  1.00  1.11           H  
ATOM    625 2HB  ALA A  42      -5.665  18.072   4.647  1.00  1.11           H  
ATOM    626 3HB  ALA A  42      -5.869  17.760   2.912  1.00  1.11           H  
ATOM    627  N   GLN A  43      -2.527  18.968   2.127  1.00  1.18           N  
ATOM    628  CA  GLN A  43      -1.678  18.886   0.940  1.00  1.18           C  
ATOM    629  C   GLN A  43      -0.604  17.814   1.019  1.00  1.18           C  
ATOM    630  O   GLN A  43       0.050  17.654   2.046  1.00  1.18           O  
ATOM    631  CB  GLN A  43      -1.028  20.256   0.681  1.00  1.18           C  
ATOM    632  CG  GLN A  43      -0.062  20.332  -0.527  1.00  1.18           C  
ATOM    633  CD  GLN A  43      -0.722  20.177  -1.887  1.00  1.18           C  
ATOM    634  OE1 GLN A  43      -1.684  20.879  -2.226  1.00  1.18           O  
ATOM    635  NE2 GLN A  43      -0.184  19.252  -2.692  1.00  1.18           N  
ATOM    636  H   GLN A  43      -2.147  18.763   3.054  1.00  1.18           H  
ATOM    637  HA  GLN A  43      -2.316  18.647   0.089  1.00  1.18           H  
ATOM    638 1HB  GLN A  43      -1.808  21.003   0.530  1.00  1.18           H  
ATOM    639 2HB  GLN A  43      -0.462  20.550   1.565  1.00  1.18           H  
ATOM    640 1HG  GLN A  43       0.437  21.299  -0.507  1.00  1.18           H  
ATOM    641 2HG  GLN A  43       0.670  19.552  -0.441  1.00  1.18           H  
ATOM    642 1HE2 GLN A  43      -0.558  19.103  -3.607  1.00  1.18           H  
ATOM    643 2HE2 GLN A  43       0.632  18.706  -2.375  1.00  1.18           H  
ATOM    644  N   SER A  44      -0.427  17.056  -0.060  1.00  1.26           N  
ATOM    645  CA  SER A  44       0.677  16.096  -0.119  1.00  1.26           C  
ATOM    646  C   SER A  44       1.953  16.863  -0.414  1.00  1.26           C  
ATOM    647  O   SER A  44       2.036  17.570  -1.429  1.00  1.26           O  
ATOM    648  CB  SER A  44       0.442  15.051  -1.183  1.00  1.26           C  
ATOM    649  OG  SER A  44       1.573  14.240  -1.329  1.00  1.26           O  
ATOM    650  H   SER A  44      -1.026  17.184  -0.866  1.00  1.26           H  
ATOM    651  HA  SER A  44       0.798  15.603   0.835  1.00  1.26           H  
ATOM    652 1HB  SER A  44      -0.419  14.440  -0.919  1.00  1.26           H  
ATOM    653 2HB  SER A  44       0.223  15.545  -2.128  1.00  1.26           H  
ATOM    654  HG  SER A  44       2.326  14.839  -1.254  1.00  1.26           H  
ATOM    655  N   VAL A  45       2.920  16.788   0.496  1.00  1.36           N  
ATOM    656  CA  VAL A  45       4.144  17.561   0.337  1.00  1.36           C  
ATOM    657  C   VAL A  45       5.388  16.714   0.501  1.00  1.36           C  
ATOM    658  O   VAL A  45       5.359  15.653   1.127  1.00  1.36           O  
ATOM    659  CB  VAL A  45       4.201  18.689   1.384  1.00  1.36           C  
ATOM    660  CG1 VAL A  45       3.031  19.641   1.234  1.00  1.36           C  
ATOM    661  CG2 VAL A  45       4.186  18.081   2.729  1.00  1.36           C  
ATOM    662  H   VAL A  45       2.794  16.205   1.327  1.00  1.36           H  
ATOM    663  HA  VAL A  45       4.151  18.001  -0.659  1.00  1.36           H  
ATOM    664  HB  VAL A  45       5.120  19.258   1.245  1.00  1.36           H  
ATOM    665 1HG1 VAL A  45       3.104  20.427   1.983  1.00  1.36           H  
ATOM    666 2HG1 VAL A  45       3.047  20.083   0.238  1.00  1.36           H  
ATOM    667 3HG1 VAL A  45       2.108  19.099   1.382  1.00  1.36           H  
ATOM    668 1HG2 VAL A  45       4.243  18.861   3.481  1.00  1.36           H  
ATOM    669 2HG2 VAL A  45       3.262  17.518   2.845  1.00  1.36           H  
ATOM    670 3HG2 VAL A  45       5.036  17.414   2.827  1.00  1.36           H  
ATOM    671  N   LYS A  46       6.499  17.191  -0.050  1.00  1.47           N  
ATOM    672  CA  LYS A  46       7.768  16.511   0.155  1.00  1.47           C  
ATOM    673  C   LYS A  46       8.184  16.609   1.607  1.00  1.47           C  
ATOM    674  O   LYS A  46       8.097  17.680   2.212  1.00  1.47           O  
ATOM    675  CB  LYS A  46       8.871  17.061  -0.743  1.00  1.47           C  
ATOM    676  CG  LYS A  46      10.200  16.304  -0.608  1.00  1.47           C  
ATOM    677  CD  LYS A  46      11.251  16.804  -1.578  1.00  1.47           C  
ATOM    678  CE  LYS A  46      12.550  16.029  -1.406  1.00  1.47           C  
ATOM    679  NZ  LYS A  46      13.605  16.495  -2.352  1.00  1.47           N  
ATOM    680  H   LYS A  46       6.469  18.049  -0.585  1.00  1.47           H  
ATOM    681  HA  LYS A  46       7.639  15.460  -0.077  1.00  1.47           H  
ATOM    682 1HB  LYS A  46       8.556  17.007  -1.785  1.00  1.47           H  
ATOM    683 2HB  LYS A  46       9.051  18.107  -0.503  1.00  1.47           H  
ATOM    684 1HG  LYS A  46      10.588  16.425   0.405  1.00  1.47           H  
ATOM    685 2HG  LYS A  46      10.028  15.240  -0.779  1.00  1.47           H  
ATOM    686 1HD  LYS A  46      10.893  16.683  -2.602  1.00  1.47           H  
ATOM    687 2HD  LYS A  46      11.441  17.861  -1.397  1.00  1.47           H  
ATOM    688 1HE  LYS A  46      12.905  16.156  -0.385  1.00  1.47           H  
ATOM    689 2HE  LYS A  46      12.357  14.970  -1.582  1.00  1.47           H  
ATOM    690 1HZ  LYS A  46      14.450  15.958  -2.209  1.00  1.47           H  
ATOM    691 2HZ  LYS A  46      13.285  16.369  -3.303  1.00  1.47           H  
ATOM    692 3HZ  LYS A  46      13.797  17.472  -2.188  1.00  1.47           H  
ATOM    693  N   ILE A  47       8.639  15.498   2.153  1.00  1.62           N  
ATOM    694  CA  ILE A  47       9.125  15.456   3.515  1.00  1.62           C  
ATOM    695  C   ILE A  47      10.644  15.420   3.498  1.00  1.62           C  
ATOM    696  O   ILE A  47      11.250  14.594   2.816  1.00  1.62           O  
ATOM    697  CB  ILE A  47       8.577  14.229   4.246  1.00  1.62           C  
ATOM    698  CG1 ILE A  47       7.057  14.227   4.120  1.00  1.62           C  
ATOM    699  CG2 ILE A  47       9.008  14.241   5.704  1.00  1.62           C  
ATOM    700  CD1 ILE A  47       6.374  15.459   4.677  1.00  1.62           C  
ATOM    701  H   ILE A  47       8.653  14.660   1.586  1.00  1.62           H  
ATOM    702  HA  ILE A  47       8.803  16.353   4.039  1.00  1.62           H  
ATOM    703  HB  ILE A  47       8.947  13.326   3.760  1.00  1.62           H  
ATOM    704 1HG1 ILE A  47       6.808  14.161   3.069  1.00  1.62           H  
ATOM    705 2HG1 ILE A  47       6.667  13.349   4.623  1.00  1.62           H  
ATOM    706 1HG2 ILE A  47       8.608  13.362   6.207  1.00  1.62           H  
ATOM    707 2HG2 ILE A  47      10.096  14.229   5.765  1.00  1.62           H  
ATOM    708 3HG2 ILE A  47       8.629  15.141   6.188  1.00  1.62           H  
ATOM    709 1HD1 ILE A  47       5.294  15.386   4.526  1.00  1.62           H  
ATOM    710 2HD1 ILE A  47       6.587  15.547   5.738  1.00  1.62           H  
ATOM    711 3HD1 ILE A  47       6.743  16.341   4.163  1.00  1.62           H  
ATOM    712  N   ALA A  48      11.259  16.336   4.228  1.00  1.90           N  
ATOM    713  CA  ALA A  48      12.709  16.425   4.255  1.00  1.90           C  
ATOM    714  C   ALA A  48      13.183  17.109   5.522  1.00  1.90           C  
ATOM    715  O   ALA A  48      12.439  17.862   6.149  1.00  1.90           O  
ATOM    716  CB  ALA A  48      13.208  17.183   3.036  1.00  1.90           C  
ATOM    717  H   ALA A  48      10.708  16.988   4.766  1.00  1.90           H  
ATOM    718  HA  ALA A  48      13.115  15.414   4.244  1.00  1.90           H  
ATOM    719 1HB  ALA A  48      14.298  17.227   3.059  1.00  1.90           H  
ATOM    720 2HB  ALA A  48      12.884  16.672   2.130  1.00  1.90           H  
ATOM    721 3HB  ALA A  48      12.804  18.193   3.047  1.00  1.90           H  
ATOM    722  N   VAL A  49      14.434  16.852   5.878  1.00  2.29           N  
ATOM    723  CA  VAL A  49      15.067  17.489   7.023  1.00  2.29           C  
ATOM    724  C   VAL A  49      16.291  18.279   6.572  1.00  2.29           C  
ATOM    725  O   VAL A  49      17.154  17.745   5.878  1.00  2.29           O  
ATOM    726  CB  VAL A  49      15.471  16.417   8.054  1.00  2.29           C  
ATOM    727  CG1 VAL A  49      16.171  17.057   9.227  1.00  2.29           C  
ATOM    728  CG2 VAL A  49      14.229  15.679   8.528  1.00  2.29           C  
ATOM    729  H   VAL A  49      14.975  16.204   5.325  1.00  2.29           H  
ATOM    730  HA  VAL A  49      14.358  18.176   7.487  1.00  2.29           H  
ATOM    731  HB  VAL A  49      16.168  15.717   7.593  1.00  2.29           H  
ATOM    732 1HG1 VAL A  49      16.459  16.296   9.950  1.00  2.29           H  
ATOM    733 2HG1 VAL A  49      17.056  17.579   8.885  1.00  2.29           H  
ATOM    734 3HG1 VAL A  49      15.490  17.754   9.685  1.00  2.29           H  
ATOM    735 1HG2 VAL A  49      14.512  14.919   9.254  1.00  2.29           H  
ATOM    736 2HG2 VAL A  49      13.543  16.390   8.993  1.00  2.29           H  
ATOM    737 3HG2 VAL A  49      13.735  15.202   7.685  1.00  2.29           H  
ATOM    738  N   SER A  50      16.349  19.558   6.944  1.00  2.84           N  
ATOM    739  CA  SER A  50      17.475  20.411   6.566  1.00  2.84           C  
ATOM    740  C   SER A  50      18.713  20.072   7.364  1.00  2.84           C  
ATOM    741  O   SER A  50      18.603  19.492   8.445  1.00  2.84           O  
ATOM    742  CB  SER A  50      17.130  21.874   6.793  1.00  2.84           C  
ATOM    743  OG  SER A  50      16.981  22.181   8.180  1.00  2.84           O  
ATOM    744  H   SER A  50      15.599  19.938   7.503  1.00  2.84           H  
ATOM    745  HA  SER A  50      17.693  20.252   5.507  1.00  2.84           H  
ATOM    746 1HB  SER A  50      17.908  22.502   6.361  1.00  2.84           H  
ATOM    747 2HB  SER A  50      16.203  22.105   6.271  1.00  2.84           H  
ATOM    748  HG  SER A  50      16.577  23.062   8.208  1.00  2.84           H  
ATOM    749  N   ASP A  51      19.882  20.514   6.888  1.00  3.66           N  
ATOM    750  CA  ASP A  51      21.127  20.296   7.621  1.00  3.66           C  
ATOM    751  C   ASP A  51      21.072  20.948   8.995  1.00  3.66           C  
ATOM    752  O   ASP A  51      21.566  20.400   9.978  1.00  3.66           O  
ATOM    753  CB  ASP A  51      22.317  20.872   6.852  1.00  3.66           C  
ATOM    754  CG  ASP A  51      22.692  20.085   5.596  1.00  3.66           C  
ATOM    755  OD1 ASP A  51      22.232  18.979   5.436  1.00  3.66           O  
ATOM    756  OD2 ASP A  51      23.436  20.609   4.805  1.00  3.66           O  
ATOM    757  H   ASP A  51      19.906  20.985   5.994  1.00  3.66           H  
ATOM    758  HA  ASP A  51      21.271  19.222   7.749  1.00  3.66           H  
ATOM    759 1HB  ASP A  51      22.097  21.899   6.562  1.00  3.66           H  
ATOM    760 2HB  ASP A  51      23.185  20.904   7.510  1.00  3.66           H  
ATOM    761  N   GLY A  52      20.434  22.117   9.066  1.00  4.86           N  
ATOM    762  CA  GLY A  52      20.293  22.848  10.319  1.00  4.86           C  
ATOM    763  C   GLY A  52      19.567  21.977  11.331  1.00  4.86           C  
ATOM    764  O   GLY A  52      20.019  21.803  12.475  1.00  4.86           O  
ATOM    765  H   GLY A  52      20.040  22.502   8.222  1.00  4.86           H  
ATOM    766 1HA  GLY A  52      21.277  23.121  10.700  1.00  4.86           H  
ATOM    767 2HA  GLY A  52      19.735  23.767  10.147  1.00  4.86           H  
ATOM    768  N   VAL A  53      18.416  21.444  10.921  1.00  6.61           N  
ATOM    769  CA  VAL A  53      17.660  20.603  11.829  1.00  6.61           C  
ATOM    770  C   VAL A  53      18.410  19.328  12.159  1.00  6.61           C  
ATOM    771  O   VAL A  53      18.461  18.928  13.321  1.00  6.61           O  
ATOM    772  CB  VAL A  53      16.293  20.246  11.248  1.00  6.61           C  
ATOM    773  CG1 VAL A  53      15.616  19.203  12.138  1.00  6.61           C  
ATOM    774  CG2 VAL A  53      15.444  21.491  11.157  1.00  6.61           C  
ATOM    775  H   VAL A  53      18.070  21.611   9.970  1.00  6.61           H  
ATOM    776  HA  VAL A  53      17.501  21.158  12.752  1.00  6.61           H  
ATOM    777  HB  VAL A  53      16.430  19.826  10.254  1.00  6.61           H  
ATOM    778 1HG1 VAL A  53      14.646  18.942  11.719  1.00  6.61           H  
ATOM    779 2HG1 VAL A  53      16.242  18.309  12.189  1.00  6.61           H  
ATOM    780 3HG1 VAL A  53      15.481  19.609  13.139  1.00  6.61           H  
ATOM    781 1HG2 VAL A  53      14.474  21.236  10.733  1.00  6.61           H  
ATOM    782 2HG2 VAL A  53      15.308  21.912  12.154  1.00  6.61           H  
ATOM    783 3HG2 VAL A  53      15.938  22.219  10.522  1.00  6.61           H  
ATOM    784  N   ALA A  54      18.998  18.680  11.155  1.00  9.02           N  
ATOM    785  CA  ALA A  54      19.696  17.430  11.397  1.00  9.02           C  
ATOM    786  C   ALA A  54      20.826  17.596  12.408  1.00  9.02           C  
ATOM    787  O   ALA A  54      20.987  16.758  13.302  1.00  9.02           O  
ATOM    788  CB  ALA A  54      20.250  16.902  10.091  1.00  9.02           C  
ATOM    789  H   ALA A  54      18.945  19.051  10.207  1.00  9.02           H  
ATOM    790  HA  ALA A  54      18.978  16.717  11.802  1.00  9.02           H  
ATOM    791 1HB  ALA A  54      20.749  15.952  10.263  1.00  9.02           H  
ATOM    792 2HB  ALA A  54      19.436  16.767   9.378  1.00  9.02           H  
ATOM    793 3HB  ALA A  54      20.963  17.621   9.691  1.00  9.02           H  
ATOM    794  N   GLU A  55      21.585  18.694  12.303  1.00 12.07           N  
ATOM    795  CA  GLU A  55      22.660  18.956  13.250  1.00 12.07           C  
ATOM    796  C   GLU A  55      22.102  19.166  14.646  1.00 12.07           C  
ATOM    797  O   GLU A  55      22.634  18.626  15.621  1.00 12.07           O  
ATOM    798  CB  GLU A  55      23.494  20.170  12.829  1.00 12.07           C  
ATOM    799  CG  GLU A  55      24.658  20.478  13.780  1.00 12.07           C  
ATOM    800  CD  GLU A  55      25.568  21.627  13.330  1.00 12.07           C  
ATOM    801  OE1 GLU A  55      25.365  22.167  12.273  1.00 12.07           O  
ATOM    802  OE2 GLU A  55      26.459  21.968  14.086  1.00 12.07           O  
ATOM    803  H   GLU A  55      21.428  19.352  11.540  1.00 12.07           H  
ATOM    804  HA  GLU A  55      23.314  18.085  13.275  1.00 12.07           H  
ATOM    805 1HB  GLU A  55      23.899  20.006  11.831  1.00 12.07           H  
ATOM    806 2HB  GLU A  55      22.849  21.051  12.778  1.00 12.07           H  
ATOM    807 1HG  GLU A  55      24.233  20.732  14.752  1.00 12.07           H  
ATOM    808 2HG  GLU A  55      25.254  19.575  13.904  1.00 12.07           H  
ATOM    809  N   SER A  56      21.014  19.938  14.747  1.00 15.51           N  
ATOM    810  CA  SER A  56      20.420  20.215  16.043  1.00 15.51           C  
ATOM    811  C   SER A  56      19.921  18.926  16.696  1.00 15.51           C  
ATOM    812  O   SER A  56      20.173  18.684  17.880  1.00 15.51           O  
ATOM    813  CB  SER A  56      19.270  21.189  15.868  1.00 15.51           C  
ATOM    814  OG  SER A  56      19.733  22.430  15.397  1.00 15.51           O  
ATOM    815  H   SER A  56      20.610  20.369  13.912  1.00 15.51           H  
ATOM    816  HA  SER A  56      21.178  20.662  16.685  1.00 15.51           H  
ATOM    817 1HB  SER A  56      18.546  20.777  15.166  1.00 15.51           H  
ATOM    818 2HB  SER A  56      18.764  21.321  16.822  1.00 15.51           H  
ATOM    819  HG  SER A  56      20.031  22.267  14.473  1.00 15.51           H  
ATOM    820  N   VAL A  57      19.285  18.058  15.906  1.00 18.95           N  
ATOM    821  CA  VAL A  57      18.785  16.794  16.423  1.00 18.95           C  
ATOM    822  C   VAL A  57      19.931  15.929  16.902  1.00 18.95           C  
ATOM    823  O   VAL A  57      19.859  15.346  17.990  1.00 18.95           O  
ATOM    824  CB  VAL A  57      17.963  16.045  15.363  1.00 18.95           C  
ATOM    825  CG1 VAL A  57      17.642  14.637  15.851  1.00 18.95           C  
ATOM    826  CG2 VAL A  57      16.664  16.806  15.105  1.00 18.95           C  
ATOM    827  H   VAL A  57      19.116  18.304  14.930  1.00 18.95           H  
ATOM    828  HA  VAL A  57      18.133  17.006  17.271  1.00 18.95           H  
ATOM    829  HB  VAL A  57      18.545  15.974  14.441  1.00 18.95           H  
ATOM    830 1HG1 VAL A  57      17.062  14.115  15.092  1.00 18.95           H  
ATOM    831 2HG1 VAL A  57      18.571  14.095  16.034  1.00 18.95           H  
ATOM    832 3HG1 VAL A  57      17.065  14.692  16.774  1.00 18.95           H  
ATOM    833 1HG2 VAL A  57      16.081  16.286  14.347  1.00 18.95           H  
ATOM    834 2HG2 VAL A  57      16.090  16.867  16.029  1.00 18.95           H  
ATOM    835 3HG2 VAL A  57      16.887  17.805  14.761  1.00 18.95           H  
ATOM    836  N   LEU A  58      21.006  15.860  16.114  1.00 22.06           N  
ATOM    837  CA  LEU A  58      22.159  15.080  16.515  1.00 22.06           C  
ATOM    838  C   LEU A  58      22.727  15.579  17.833  1.00 22.06           C  
ATOM    839  O   LEU A  58      22.945  14.790  18.751  1.00 22.06           O  
ATOM    840  CB  LEU A  58      23.251  15.126  15.449  1.00 22.06           C  
ATOM    841  CG  LEU A  58      24.534  14.402  15.838  1.00 22.06           C  
ATOM    842  CD1 LEU A  58      24.230  12.926  16.063  1.00 22.06           C  
ATOM    843  CD2 LEU A  58      25.573  14.591  14.755  1.00 22.06           C  
ATOM    844  H   LEU A  58      21.020  16.345  15.216  1.00 22.06           H  
ATOM    845  HA  LEU A  58      21.843  14.047  16.645  1.00 22.06           H  
ATOM    846 1HB  LEU A  58      22.866  14.685  14.531  1.00 22.06           H  
ATOM    847 2HB  LEU A  58      23.498  16.169  15.249  1.00 22.06           H  
ATOM    848  HG  LEU A  58      24.907  14.818  16.765  1.00 22.06           H  
ATOM    849 1HD1 LEU A  58      25.141  12.406  16.357  1.00 22.06           H  
ATOM    850 2HD1 LEU A  58      23.485  12.825  16.853  1.00 22.06           H  
ATOM    851 3HD1 LEU A  58      23.845  12.491  15.144  1.00 22.06           H  
ATOM    852 1HD2 LEU A  58      26.493  14.082  15.041  1.00 22.06           H  
ATOM    853 2HD2 LEU A  58      25.201  14.176  13.818  1.00 22.06           H  
ATOM    854 3HD2 LEU A  58      25.770  15.657  14.628  1.00 22.06           H  
ATOM    855  N   LYS A  59      22.955  16.887  17.953  1.00 24.09           N  
ATOM    856  CA  LYS A  59      23.531  17.406  19.186  1.00 24.09           C  
ATOM    857  C   LYS A  59      22.632  17.156  20.394  1.00 24.09           C  
ATOM    858  O   LYS A  59      23.120  16.805  21.480  1.00 24.09           O  
ATOM    859  CB  LYS A  59      23.846  18.889  19.034  1.00 24.09           C  
ATOM    860  CG  LYS A  59      25.029  19.163  18.114  1.00 24.09           C  
ATOM    861  CD  LYS A  59      25.303  20.648  17.972  1.00 24.09           C  
ATOM    862  CE  LYS A  59      26.511  20.896  17.080  1.00 24.09           C  
ATOM    863  NZ  LYS A  59      26.769  22.350  16.875  1.00 24.09           N  
ATOM    864  H   LYS A  59      22.748  17.519  17.176  1.00 24.09           H  
ATOM    865  HA  LYS A  59      24.469  16.883  19.363  1.00 24.09           H  
ATOM    866 1HB  LYS A  59      22.971  19.397  18.613  1.00 24.09           H  
ATOM    867 2HB  LYS A  59      24.046  19.328  20.009  1.00 24.09           H  
ATOM    868 1HG  LYS A  59      25.917  18.668  18.504  1.00 24.09           H  
ATOM    869 2HG  LYS A  59      24.810  18.752  17.125  1.00 24.09           H  
ATOM    870 1HD  LYS A  59      24.431  21.130  17.522  1.00 24.09           H  
ATOM    871 2HD  LYS A  59      25.481  21.088  18.950  1.00 24.09           H  
ATOM    872 1HE  LYS A  59      27.390  20.443  17.534  1.00 24.09           H  
ATOM    873 2HE  LYS A  59      26.336  20.428  16.120  1.00 24.09           H  
ATOM    874 1HZ  LYS A  59      27.576  22.465  16.268  1.00 24.09           H  
ATOM    875 2HZ  LYS A  59      25.959  22.785  16.444  1.00 24.09           H  
ATOM    876 3HZ  LYS A  59      26.949  22.790  17.761  1.00 24.09           H  
ATOM    877  N   ASP A  60      21.312  17.282  20.225  1.00 24.67           N  
ATOM    878  CA  ASP A  60      20.444  17.005  21.358  1.00 24.67           C  
ATOM    879  C   ASP A  60      20.479  15.519  21.690  1.00 24.67           C  
ATOM    880  O   ASP A  60      20.541  15.136  22.861  1.00 24.67           O  
ATOM    881  CB  ASP A  60      19.002  17.435  21.081  1.00 24.67           C  
ATOM    882  CG  ASP A  60      18.802  18.957  21.072  1.00 24.67           C  
ATOM    883  OD1 ASP A  60      19.694  19.663  21.490  1.00 24.67           O  
ATOM    884  OD2 ASP A  60      17.741  19.395  20.683  1.00 24.67           O  
ATOM    885  H   ASP A  60      20.921  17.588  19.331  1.00 24.67           H  
ATOM    886  HA  ASP A  60      20.808  17.562  22.220  1.00 24.67           H  
ATOM    887 1HB  ASP A  60      18.703  17.047  20.101  1.00 24.67           H  
ATOM    888 2HB  ASP A  60      18.340  16.993  21.823  1.00 24.67           H  
ATOM    889  N   SER A  61      20.505  14.670  20.664  1.00 24.67           N  
ATOM    890  CA  SER A  61      20.497  13.238  20.888  1.00 24.67           C  
ATOM    891  C   SER A  61      21.755  12.818  21.637  1.00 24.67           C  
ATOM    892  O   SER A  61      21.684  12.057  22.605  1.00 24.67           O  
ATOM    893  CB  SER A  61      20.425  12.525  19.551  1.00 24.67           C  
ATOM    894  OG  SER A  61      19.226  12.834  18.889  1.00 24.67           O  
ATOM    895  H   SER A  61      20.472  15.018  19.706  1.00 24.67           H  
ATOM    896  HA  SER A  61      19.625  12.980  21.491  1.00 24.67           H  
ATOM    897 1HB  SER A  61      21.272  12.817  18.934  1.00 24.67           H  
ATOM    898 2HB  SER A  61      20.485  11.456  19.706  1.00 24.67           H  
ATOM    899  HG  SER A  61      19.286  13.802  18.701  1.00 24.67           H  
ATOM    900  N   LEU A  62      22.900  13.371  21.227  1.00 24.67           N  
ATOM    901  CA  LEU A  62      24.175  13.062  21.856  1.00 24.67           C  
ATOM    902  C   LEU A  62      24.209  13.551  23.296  1.00 24.67           C  
ATOM    903  O   LEU A  62      24.771  12.885  24.165  1.00 24.67           O  
ATOM    904  CB  LEU A  62      25.315  13.709  21.067  1.00 24.67           C  
ATOM    905  CG  LEU A  62      25.572  13.130  19.665  1.00 24.67           C  
ATOM    906  CD1 LEU A  62      26.595  14.001  18.955  1.00 24.67           C  
ATOM    907  CD2 LEU A  62      26.048  11.709  19.778  1.00 24.67           C  
ATOM    908  H   LEU A  62      22.883  13.999  20.424  1.00 24.67           H  
ATOM    909  HA  LEU A  62      24.311  11.985  21.855  1.00 24.67           H  
ATOM    910 1HB  LEU A  62      25.084  14.768  20.946  1.00 24.67           H  
ATOM    911 2HB  LEU A  62      26.232  13.620  21.644  1.00 24.67           H  
ATOM    912  HG  LEU A  62      24.658  13.144  19.094  1.00 24.67           H  
ATOM    913 1HD1 LEU A  62      26.777  13.608  17.957  1.00 24.67           H  
ATOM    914 2HD1 LEU A  62      26.210  15.018  18.882  1.00 24.67           H  
ATOM    915 3HD1 LEU A  62      27.525  14.003  19.518  1.00 24.67           H  
ATOM    916 1HD2 LEU A  62      26.220  11.307  18.780  1.00 24.67           H  
ATOM    917 2HD2 LEU A  62      26.973  11.680  20.350  1.00 24.67           H  
ATOM    918 3HD2 LEU A  62      25.292  11.117  20.281  1.00 24.67           H  
ATOM    919  N   SER A  63      23.602  14.715  23.555  1.00 24.67           N  
ATOM    920  CA  SER A  63      23.560  15.280  24.897  1.00 24.67           C  
ATOM    921  C   SER A  63      22.755  14.376  25.833  1.00 24.67           C  
ATOM    922  O   SER A  63      23.133  14.165  26.988  1.00 24.67           O  
ATOM    923  CB  SER A  63      22.944  16.664  24.855  1.00 24.67           C  
ATOM    924  OG  SER A  63      23.749  17.549  24.112  1.00 24.67           O  
ATOM    925  H   SER A  63      23.181  15.249  22.794  1.00 24.67           H  
ATOM    926  HA  SER A  63      24.578  15.354  25.275  1.00 24.67           H  
ATOM    927 1HB  SER A  63      21.953  16.613  24.411  1.00 24.67           H  
ATOM    928 2HB  SER A  63      22.829  17.036  25.869  1.00 24.67           H  
ATOM    929  HG  SER A  63      23.637  17.281  23.166  1.00 24.67           H  
ATOM    930  N   VAL A  64      21.646  13.836  25.318  1.00 24.67           N  
ATOM    931  CA  VAL A  64      20.795  12.926  26.076  1.00 24.67           C  
ATOM    932  C   VAL A  64      21.467  11.576  26.322  1.00 24.67           C  
ATOM    933  O   VAL A  64      21.433  11.046  27.440  1.00 24.67           O  
ATOM    934  CB  VAL A  64      19.454  12.713  25.354  1.00 24.67           C  
ATOM    935  CG1 VAL A  64      18.656  11.621  26.047  1.00 24.67           C  
ATOM    936  CG2 VAL A  64      18.664  14.021  25.367  1.00 24.67           C  
ATOM    937  H   VAL A  64      21.378  14.086  24.366  1.00 24.67           H  
ATOM    938  HA  VAL A  64      20.585  13.385  27.040  1.00 24.67           H  
ATOM    939  HB  VAL A  64      19.646  12.401  24.324  1.00 24.67           H  
ATOM    940 1HG1 VAL A  64      17.713  11.476  25.524  1.00 24.67           H  
ATOM    941 2HG1 VAL A  64      19.226  10.691  26.031  1.00 24.67           H  
ATOM    942 3HG1 VAL A  64      18.460  11.912  27.078  1.00 24.67           H  
ATOM    943 1HG2 VAL A  64      17.717  13.879  24.849  1.00 24.67           H  
ATOM    944 2HG2 VAL A  64      18.475  14.319  26.398  1.00 24.67           H  
ATOM    945 3HG2 VAL A  64      19.232  14.797  24.871  1.00 24.67           H  
ATOM    946  N   MET A  65      22.109  11.014  25.295  1.00 24.67           N  
ATOM    947  CA  MET A  65      22.754   9.708  25.434  1.00 24.67           C  
ATOM    948  C   MET A  65      24.090   9.812  26.159  1.00 24.67           C  
ATOM    949  O   MET A  65      25.158   9.612  25.575  1.00 24.67           O  
ATOM    950  CB  MET A  65      22.984   9.084  24.064  1.00 24.67           C  
ATOM    951  CG  MET A  65      21.730   8.732  23.289  1.00 24.67           C  
ATOM    952  SD  MET A  65      22.116   7.961  21.706  1.00 24.67           S  
ATOM    953  CE  MET A  65      22.799   9.354  20.828  1.00 24.67           C  
ATOM    954  H   MET A  65      22.122  11.485  24.391  1.00 24.67           H  
ATOM    955  HA  MET A  65      22.104   9.062  26.021  1.00 24.67           H  
ATOM    956 1HB  MET A  65      23.555   9.786  23.451  1.00 24.67           H  
ATOM    957 2HB  MET A  65      23.583   8.181  24.172  1.00 24.67           H  
ATOM    958 1HG  MET A  65      21.120   8.045  23.873  1.00 24.67           H  
ATOM    959 2HG  MET A  65      21.146   9.633  23.105  1.00 24.67           H  
ATOM    960 1HE  MET A  65      23.096   9.049  19.826  1.00 24.67           H  
ATOM    961 2HE  MET A  65      22.058  10.130  20.765  1.00 24.67           H  
ATOM    962 3HE  MET A  65      23.664   9.724  21.369  1.00 24.67           H  
ATOM    963  N   HIS A  66      24.009  10.095  27.448  1.00 24.67           N  
ATOM    964  CA  HIS A  66      25.178  10.281  28.290  1.00 24.67           C  
ATOM    965  C   HIS A  66      25.926   8.957  28.377  1.00 24.67           C  
ATOM    966  O   HIS A  66      25.298   7.896  28.450  1.00 24.67           O  
ATOM    967  CB  HIS A  66      24.767  10.750  29.692  1.00 24.67           C  
ATOM    968  CG  HIS A  66      25.899  11.322  30.526  1.00 24.67           C  
ATOM    969  ND1 HIS A  66      26.883  10.550  31.117  1.00 24.67           N  
ATOM    970  CD2 HIS A  66      26.179  12.607  30.857  1.00 24.67           C  
ATOM    971  CE1 HIS A  66      27.722  11.337  31.767  1.00 24.67           C  
ATOM    972  NE2 HIS A  66      27.316  12.591  31.631  1.00 24.67           N  
ATOM    973  H   HIS A  66      23.074  10.247  27.821  1.00 24.67           H  
ATOM    974  HA  HIS A  66      25.843  11.024  27.853  1.00 24.67           H  
ATOM    975 1HB  HIS A  66      23.987  11.510  29.601  1.00 24.67           H  
ATOM    976 2HB  HIS A  66      24.340   9.910  30.238  1.00 24.67           H  
ATOM    977  HD1 HIS A  66      27.030   9.536  31.055  1.00 24.67           H  
ATOM    978  HD2 HIS A  66      25.689  13.554  30.625  1.00 24.67           H  
ATOM    979  HE1 HIS A  66      28.573  10.904  32.295  1.00 24.67           H  
ATOM    980  N   LYS A  67      27.249   9.022  28.346  1.00 24.67           N  
ATOM    981  CA  LYS A  67      28.073   7.829  28.449  1.00 24.67           C  
ATOM    982  C   LYS A  67      28.803   7.794  29.786  1.00 24.67           C  
ATOM    983  O   LYS A  67      30.031   7.728  29.818  1.00 24.67           O  
ATOM    984  OXT LYS A  67      28.194   8.155  30.796  1.00 24.67           O  
ATOM    985  CB  LYS A  67      29.059   7.780  27.283  1.00 24.67           C  
ATOM    986  CG  LYS A  67      28.380   7.645  25.920  1.00 24.67           C  
ATOM    987  CD  LYS A  67      29.389   7.596  24.787  1.00 24.67           C  
ATOM    988  CE  LYS A  67      28.692   7.496  23.436  1.00 24.67           C  
ATOM    989  NZ  LYS A  67      29.668   7.451  22.310  1.00 24.67           N  
ATOM    990  H   LYS A  67      27.692   9.925  28.260  1.00 24.67           H  
ATOM    991  HA  LYS A  67      27.429   6.951  28.396  1.00 24.67           H  
ATOM    992 1HB  LYS A  67      29.659   8.689  27.272  1.00 24.67           H  
ATOM    993 2HB  LYS A  67      29.737   6.936  27.410  1.00 24.67           H  
ATOM    994 1HG  LYS A  67      27.781   6.733  25.903  1.00 24.67           H  
ATOM    995 2HG  LYS A  67      27.709   8.493  25.759  1.00 24.67           H  
ATOM    996 1HD  LYS A  67      29.999   8.500  24.805  1.00 24.67           H  
ATOM    997 2HD  LYS A  67      30.043   6.733  24.915  1.00 24.67           H  
ATOM    998 1HE  LYS A  67      28.085   6.592  23.415  1.00 24.67           H  
ATOM    999 2HE  LYS A  67      28.041   8.362  23.306  1.00 24.67           H  
ATOM   1000 1HZ  LYS A  67      29.170   7.385  21.434  1.00 24.67           H  
ATOM   1001 2HZ  LYS A  67      30.229   8.291  22.317  1.00 24.67           H  
ATOM   1002 3HZ  LYS A  67      30.268   6.646  22.417  1.00 24.67           H  
TER    1003
ENDMDL

REMARK ID 205961 MODEL 2 2022-02-05_00000224_3_11
PFRMAT TS
TARGET 2022-02-05_00000224_3_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.013  -0.494  -0.374  1.00  3.39           N  
ATOM      2  CA  ALA A   1       1.351  -0.323  -0.854  1.00  3.39           C  
ATOM      3  C   ALA A   1       1.687   1.148  -0.979  1.00  3.39           C  
ATOM      4  O   ALA A   1       0.820   1.976  -1.261  1.00  3.39           O  
ATOM      5  CB  ALA A   1       1.537  -1.009  -2.196  1.00  3.39           C  
ATOM      6 1H   ALA A   1      -0.080  -1.347   0.162  1.00  3.39           H  
ATOM      7 2H   ALA A   1      -0.259   0.292   0.211  1.00  3.39           H  
ATOM      8 3H   ALA A   1      -0.643  -0.539  -1.161  1.00  3.39           H  
ATOM      9  HA  ALA A   1       2.029  -0.766  -0.124  1.00  3.39           H  
ATOM     10 1HB  ALA A   1       2.568  -0.879  -2.528  1.00  3.39           H  
ATOM     11 2HB  ALA A   1       1.316  -2.070  -2.098  1.00  3.39           H  
ATOM     12 3HB  ALA A   1       0.863  -0.563  -2.926  1.00  3.39           H  
ATOM     13  N   MET A   2       2.951   1.477  -0.772  1.00  3.10           N  
ATOM     14  CA  MET A   2       3.396   2.859  -0.882  1.00  3.10           C  
ATOM     15  C   MET A   2       3.760   3.200  -2.319  1.00  3.10           C  
ATOM     16  O   MET A   2       4.290   2.360  -3.047  1.00  3.10           O  
ATOM     17  CB  MET A   2       4.592   3.100   0.031  1.00  3.10           C  
ATOM     18  CG  MET A   2       4.315   2.844   1.504  1.00  3.10           C  
ATOM     19  SD  MET A   2       3.009   3.899   2.151  1.00  3.10           S  
ATOM     20  CE  MET A   2       3.814   5.498   2.085  1.00  3.10           C  
ATOM     21  H   MET A   2       3.629   0.765  -0.539  1.00  3.10           H  
ATOM     22  HA  MET A   2       2.581   3.516  -0.581  1.00  3.10           H  
ATOM     23 1HB  MET A   2       5.417   2.458  -0.275  1.00  3.10           H  
ATOM     24 2HB  MET A   2       4.929   4.133  -0.082  1.00  3.10           H  
ATOM     25 1HG  MET A   2       4.023   1.805   1.647  1.00  3.10           H  
ATOM     26 2HG  MET A   2       5.222   3.025   2.081  1.00  3.10           H  
ATOM     27 1HE  MET A   2       3.132   6.265   2.456  1.00  3.10           H  
ATOM     28 2HE  MET A   2       4.711   5.480   2.707  1.00  3.10           H  
ATOM     29 3HE  MET A   2       4.091   5.726   1.054  1.00  3.10           H  
ATOM     30  N   ASP A   3       3.476   4.433  -2.726  1.00  2.74           N  
ATOM     31  CA  ASP A   3       3.864   4.908  -4.050  1.00  2.74           C  
ATOM     32  C   ASP A   3       5.377   5.041  -4.122  1.00  2.74           C  
ATOM     33  O   ASP A   3       6.035   5.235  -3.101  1.00  2.74           O  
ATOM     34  CB  ASP A   3       3.230   6.252  -4.405  1.00  2.74           C  
ATOM     35  CG  ASP A   3       3.283   6.526  -5.928  1.00  2.74           C  
ATOM     36  OD1 ASP A   3       2.440   6.010  -6.621  1.00  2.74           O  
ATOM     37  OD2 ASP A   3       4.215   7.177  -6.389  1.00  2.74           O  
ATOM     38  H   ASP A   3       3.003   5.061  -2.093  1.00  2.74           H  
ATOM     39  HA  ASP A   3       3.550   4.170  -4.790  1.00  2.74           H  
ATOM     40 1HB  ASP A   3       2.190   6.266  -4.078  1.00  2.74           H  
ATOM     41 2HB  ASP A   3       3.755   7.053  -3.883  1.00  2.74           H  
ATOM     42  N   LYS A   4       5.923   4.957  -5.331  1.00  2.34           N  
ATOM     43  CA  LYS A   4       7.357   5.124  -5.546  1.00  2.34           C  
ATOM     44  C   LYS A   4       7.826   6.587  -5.479  1.00  2.34           C  
ATOM     45  O   LYS A   4       9.020   6.849  -5.314  1.00  2.34           O  
ATOM     46  CB  LYS A   4       7.751   4.537  -6.899  1.00  2.34           C  
ATOM     47  CG  LYS A   4       7.628   3.019  -6.987  1.00  2.34           C  
ATOM     48  CD  LYS A   4       8.030   2.506  -8.366  1.00  2.34           C  
ATOM     49  CE  LYS A   4       7.919   0.989  -8.452  1.00  2.34           C  
ATOM     50  NZ  LYS A   4       8.278   0.483  -9.805  1.00  2.34           N  
ATOM     51  H   LYS A   4       5.319   4.799  -6.128  1.00  2.34           H  
ATOM     52  HA  LYS A   4       7.881   4.576  -4.763  1.00  2.34           H  
ATOM     53 1HB  LYS A   4       7.121   4.973  -7.676  1.00  2.34           H  
ATOM     54 2HB  LYS A   4       8.782   4.807  -7.125  1.00  2.34           H  
ATOM     55 1HG  LYS A   4       8.268   2.559  -6.233  1.00  2.34           H  
ATOM     56 2HG  LYS A   4       6.596   2.730  -6.785  1.00  2.34           H  
ATOM     57 1HD  LYS A   4       7.383   2.953  -9.123  1.00  2.34           H  
ATOM     58 2HD  LYS A   4       9.059   2.797  -8.576  1.00  2.34           H  
ATOM     59 1HE  LYS A   4       8.587   0.540  -7.718  1.00  2.34           H  
ATOM     60 2HE  LYS A   4       6.895   0.692  -8.225  1.00  2.34           H  
ATOM     61 1HZ  LYS A   4       8.193  -0.524  -9.823  1.00  2.34           H  
ATOM     62 2HZ  LYS A   4       7.656   0.885 -10.492  1.00  2.34           H  
ATOM     63 3HZ  LYS A   4       9.230   0.743 -10.020  1.00  2.34           H  
ATOM     64  N   SER A   5       6.905   7.540  -5.637  1.00  1.95           N  
ATOM     65  CA  SER A   5       7.273   8.951  -5.636  1.00  1.95           C  
ATOM     66  C   SER A   5       7.902   9.365  -4.310  1.00  1.95           C  
ATOM     67  O   SER A   5       7.462   8.949  -3.236  1.00  1.95           O  
ATOM     68  CB  SER A   5       6.045   9.807  -5.881  1.00  1.95           C  
ATOM     69  OG  SER A   5       5.478   9.534  -7.133  1.00  1.95           O  
ATOM     70  H   SER A   5       5.921   7.293  -5.782  1.00  1.95           H  
ATOM     71  HA  SER A   5       7.996   9.120  -6.434  1.00  1.95           H  
ATOM     72 1HB  SER A   5       5.308   9.618  -5.099  1.00  1.95           H  
ATOM     73 2HB  SER A   5       6.323  10.856  -5.825  1.00  1.95           H  
ATOM     74  HG  SER A   5       5.012   8.663  -7.019  1.00  1.95           H  
ATOM     75  N   ALA A   6       8.882  10.265  -4.358  1.00  1.63           N  
ATOM     76  CA  ALA A   6       9.525  10.735  -3.129  1.00  1.63           C  
ATOM     77  C   ALA A   6       8.678  11.769  -2.420  1.00  1.63           C  
ATOM     78  O   ALA A   6       9.058  12.932  -2.368  1.00  1.63           O  
ATOM     79  CB  ALA A   6      10.880  11.356  -3.434  1.00  1.63           C  
ATOM     80  H   ALA A   6       9.207  10.598  -5.254  1.00  1.63           H  
ATOM     81  HA  ALA A   6       9.654   9.880  -2.464  1.00  1.63           H  
ATOM     82 1HB  ALA A   6      11.350  11.685  -2.501  1.00  1.63           H  
ATOM     83 2HB  ALA A   6      11.517  10.618  -3.921  1.00  1.63           H  
ATOM     84 3HB  ALA A   6      10.748  12.213  -4.091  1.00  1.63           H  
ATOM     85  N   LYS A   7       7.529  11.348  -1.913  1.00  1.38           N  
ATOM     86  CA  LYS A   7       6.580  12.253  -1.277  1.00  1.38           C  
ATOM     87  C   LYS A   7       6.065  11.755   0.064  1.00  1.38           C  
ATOM     88  O   LYS A   7       5.985  10.550   0.314  1.00  1.38           O  
ATOM     89  CB  LYS A   7       5.380  12.518  -2.193  1.00  1.38           C  
ATOM     90  CG  LYS A   7       5.706  13.242  -3.494  1.00  1.38           C  
ATOM     91  CD  LYS A   7       4.449  13.513  -4.302  1.00  1.38           C  
ATOM     92  CE  LYS A   7       4.768  14.248  -5.595  1.00  1.38           C  
ATOM     93  NZ  LYS A   7       3.537  14.547  -6.378  1.00  1.38           N  
ATOM     94  H   LYS A   7       7.315  10.357  -2.017  1.00  1.38           H  
ATOM     95  HA  LYS A   7       7.089  13.193  -1.100  1.00  1.38           H  
ATOM     96 1HB  LYS A   7       4.902  11.572  -2.445  1.00  1.38           H  
ATOM     97 2HB  LYS A   7       4.647  13.122  -1.652  1.00  1.38           H  
ATOM     98 1HG  LYS A   7       6.174  14.191  -3.263  1.00  1.38           H  
ATOM     99 2HG  LYS A   7       6.398  12.651  -4.087  1.00  1.38           H  
ATOM    100 1HD  LYS A   7       3.957  12.568  -4.540  1.00  1.38           H  
ATOM    101 2HD  LYS A   7       3.763  14.121  -3.709  1.00  1.38           H  
ATOM    102 1HE  LYS A   7       5.274  15.183  -5.356  1.00  1.38           H  
ATOM    103 2HE  LYS A   7       5.433  13.631  -6.202  1.00  1.38           H  
ATOM    104 1HZ  LYS A   7       3.786  15.036  -7.227  1.00  1.38           H  
ATOM    105 2HZ  LYS A   7       3.069  13.682  -6.613  1.00  1.38           H  
ATOM    106 3HZ  LYS A   7       2.920  15.127  -5.822  1.00  1.38           H  
ATOM    107  N   ALA A   8       5.677  12.695   0.912  1.00  1.20           N  
ATOM    108  CA  ALA A   8       5.029  12.368   2.177  1.00  1.20           C  
ATOM    109  C   ALA A   8       4.224  13.568   2.639  1.00  1.20           C  
ATOM    110  O   ALA A   8       4.554  14.691   2.263  1.00  1.20           O  
ATOM    111  CB  ALA A   8       6.057  11.988   3.234  1.00  1.20           C  
ATOM    112  H   ALA A   8       5.827  13.669   0.637  1.00  1.20           H  
ATOM    113  HA  ALA A   8       4.361  11.530   1.998  1.00  1.20           H  
ATOM    114 1HB  ALA A   8       5.569  11.738   4.169  1.00  1.20           H  
ATOM    115 2HB  ALA A   8       6.632  11.129   2.890  1.00  1.20           H  
ATOM    116 3HB  ALA A   8       6.717  12.816   3.408  1.00  1.20           H  
ATOM    117  N   PRO A   9       3.148  13.385   3.408  1.00  1.08           N  
ATOM    118  CA  PRO A   9       2.414  14.469   3.995  1.00  1.08           C  
ATOM    119  C   PRO A   9       3.201  15.152   5.080  1.00  1.08           C  
ATOM    120  O   PRO A   9       3.876  14.495   5.879  1.00  1.08           O  
ATOM    121  CB  PRO A   9       1.166  13.781   4.553  1.00  1.08           C  
ATOM    122  CG  PRO A   9       1.594  12.340   4.789  1.00  1.08           C  
ATOM    123  CD  PRO A   9       2.600  12.042   3.684  1.00  1.08           C  
ATOM    124  HA  PRO A   9       2.137  15.175   3.228  1.00  1.08           H  
ATOM    125 1HB  PRO A   9       0.848  14.293   5.476  1.00  1.08           H  
ATOM    126 2HB  PRO A   9       0.339  13.876   3.835  1.00  1.08           H  
ATOM    127 1HG  PRO A   9       2.031  12.239   5.794  1.00  1.08           H  
ATOM    128 2HG  PRO A   9       0.718  11.675   4.757  1.00  1.08           H  
ATOM    129 1HD  PRO A   9       3.353  11.356   4.074  1.00  1.08           H  
ATOM    130 2HD  PRO A   9       2.089  11.643   2.793  1.00  1.08           H  
ATOM    131  N   VAL A  10       2.999  16.449   5.177  1.00  1.00           N  
ATOM    132  CA  VAL A  10       3.539  17.239   6.257  1.00  1.00           C  
ATOM    133  C   VAL A  10       2.382  17.953   6.909  1.00  1.00           C  
ATOM    134  O   VAL A  10       1.391  18.260   6.242  1.00  1.00           O  
ATOM    135  CB  VAL A  10       4.584  18.242   5.735  1.00  1.00           C  
ATOM    136  CG1 VAL A  10       5.761  17.475   5.130  1.00  1.00           C  
ATOM    137  CG2 VAL A  10       3.941  19.171   4.708  1.00  1.00           C  
ATOM    138  H   VAL A  10       2.478  16.904   4.431  1.00  1.00           H  
ATOM    139  HA  VAL A  10       4.010  16.581   6.988  1.00  1.00           H  
ATOM    140  HB  VAL A  10       4.962  18.834   6.570  1.00  1.00           H  
ATOM    141 1HG1 VAL A  10       6.510  18.175   4.774  1.00  1.00           H  
ATOM    142 2HG1 VAL A  10       6.199  16.831   5.891  1.00  1.00           H  
ATOM    143 3HG1 VAL A  10       5.415  16.863   4.309  1.00  1.00           H  
ATOM    144 1HG2 VAL A  10       4.679  19.885   4.346  1.00  1.00           H  
ATOM    145 2HG2 VAL A  10       3.578  18.589   3.879  1.00  1.00           H  
ATOM    146 3HG2 VAL A  10       3.113  19.709   5.169  1.00  1.00           H  
ATOM    147  N   ILE A  11       2.497  18.203   8.207  1.00  0.95           N  
ATOM    148  CA  ILE A  11       1.446  18.886   8.951  1.00  0.95           C  
ATOM    149  C   ILE A  11       1.958  20.112   9.683  1.00  0.95           C  
ATOM    150  O   ILE A  11       2.991  20.054  10.358  1.00  0.95           O  
ATOM    151  CB  ILE A  11       0.765  17.940   9.963  1.00  0.95           C  
ATOM    152  CG1 ILE A  11       0.124  16.757   9.224  1.00  0.95           C  
ATOM    153  CG2 ILE A  11      -0.301  18.698  10.765  1.00  0.95           C  
ATOM    154  CD1 ILE A  11      -0.398  15.688  10.136  1.00  0.95           C  
ATOM    155  H   ILE A  11       3.335  17.915   8.692  1.00  0.95           H  
ATOM    156  HA  ILE A  11       0.687  19.218   8.246  1.00  0.95           H  
ATOM    157  HB  ILE A  11       1.511  17.539  10.646  1.00  0.95           H  
ATOM    158 1HG1 ILE A  11      -0.692  17.127   8.621  1.00  0.95           H  
ATOM    159 2HG1 ILE A  11       0.857  16.298   8.571  1.00  0.95           H  
ATOM    160 1HG2 ILE A  11      -0.776  18.024  11.473  1.00  0.95           H  
ATOM    161 2HG2 ILE A  11       0.151  19.519  11.309  1.00  0.95           H  
ATOM    162 3HG2 ILE A  11      -1.048  19.088  10.074  1.00  0.95           H  
ATOM    163 1HD1 ILE A  11      -0.838  14.886   9.541  1.00  0.95           H  
ATOM    164 2HD1 ILE A  11       0.420  15.287  10.736  1.00  0.95           H  
ATOM    165 3HD1 ILE A  11      -1.158  16.110  10.792  1.00  0.95           H  
ATOM    166  N   THR A  12       1.243  21.219   9.538  1.00  0.90           N  
ATOM    167  CA  THR A  12       1.602  22.438  10.242  1.00  0.90           C  
ATOM    168  C   THR A  12       0.454  22.876  11.130  1.00  0.90           C  
ATOM    169  O   THR A  12      -0.697  22.976  10.691  1.00  0.90           O  
ATOM    170  CB  THR A  12       1.987  23.581   9.287  1.00  0.90           C  
ATOM    171  OG1 THR A  12       3.111  23.181   8.488  1.00  0.90           O  
ATOM    172  CG2 THR A  12       2.377  24.824  10.098  1.00  0.90           C  
ATOM    173  H   THR A  12       0.404  21.183   8.958  1.00  0.90           H  
ATOM    174  HA  THR A  12       2.459  22.235  10.885  1.00  0.90           H  
ATOM    175  HB  THR A  12       1.145  23.816   8.635  1.00  0.90           H  
ATOM    176  HG1 THR A  12       3.806  22.843   9.064  1.00  0.90           H  
ATOM    177 1HG2 THR A  12       2.657  25.627   9.420  1.00  0.90           H  
ATOM    178 2HG2 THR A  12       1.544  25.152  10.713  1.00  0.90           H  
ATOM    179 3HG2 THR A  12       3.220  24.586  10.742  1.00  0.90           H  
ATOM    180  N   ILE A  13       0.767  23.132  12.389  1.00  0.86           N  
ATOM    181  CA  ILE A  13      -0.244  23.566  13.332  1.00  0.86           C  
ATOM    182  C   ILE A  13      -0.020  25.026  13.650  1.00  0.86           C  
ATOM    183  O   ILE A  13       1.086  25.433  14.014  1.00  0.86           O  
ATOM    184  CB  ILE A  13      -0.226  22.722  14.607  1.00  0.86           C  
ATOM    185  CG1 ILE A  13      -0.485  21.242  14.231  1.00  0.86           C  
ATOM    186  CG2 ILE A  13      -1.293  23.241  15.570  1.00  0.86           C  
ATOM    187  CD1 ILE A  13      -0.296  20.282  15.354  1.00  0.86           C  
ATOM    188  H   ILE A  13       1.725  23.027  12.694  1.00  0.86           H  
ATOM    189  HA  ILE A  13      -1.229  23.470  12.876  1.00  0.86           H  
ATOM    190  HB  ILE A  13       0.754  22.780  15.079  1.00  0.86           H  
ATOM    191 1HG1 ILE A  13      -1.484  21.141  13.870  1.00  0.86           H  
ATOM    192 2HG1 ILE A  13       0.198  20.958  13.435  1.00  0.86           H  
ATOM    193 1HG2 ILE A  13      -1.289  22.641  16.476  1.00  0.86           H  
ATOM    194 2HG2 ILE A  13      -1.081  24.279  15.825  1.00  0.86           H  
ATOM    195 3HG2 ILE A  13      -2.271  23.184  15.101  1.00  0.86           H  
ATOM    196 1HD1 ILE A  13      -0.493  19.269  15.001  1.00  0.86           H  
ATOM    197 2HD1 ILE A  13       0.730  20.345  15.722  1.00  0.86           H  
ATOM    198 3HD1 ILE A  13      -0.986  20.525  16.160  1.00  0.86           H  
ATOM    199  N   PHE A  14      -1.063  25.811  13.468  1.00  0.83           N  
ATOM    200  CA  PHE A  14      -1.000  27.237  13.656  1.00  0.83           C  
ATOM    201  C   PHE A  14      -1.727  27.639  14.914  1.00  0.83           C  
ATOM    202  O   PHE A  14      -2.834  27.165  15.188  1.00  0.83           O  
ATOM    203  CB  PHE A  14      -1.691  27.897  12.493  1.00  0.83           C  
ATOM    204  CG  PHE A  14      -1.041  27.648  11.207  1.00  0.83           C  
ATOM    205  CD1 PHE A  14      -1.324  26.483  10.527  1.00  0.83           C  
ATOM    206  CD2 PHE A  14      -0.176  28.557  10.646  1.00  0.83           C  
ATOM    207  CE1 PHE A  14      -0.756  26.224   9.335  1.00  0.83           C  
ATOM    208  CE2 PHE A  14       0.402  28.301   9.427  1.00  0.83           C  
ATOM    209  CZ  PHE A  14       0.111  27.129   8.770  1.00  0.83           C  
ATOM    210  H   PHE A  14      -1.944  25.403  13.168  1.00  0.83           H  
ATOM    211  HA  PHE A  14       0.042  27.552  13.721  1.00  0.83           H  
ATOM    212 1HB  PHE A  14      -2.691  27.521  12.442  1.00  0.83           H  
ATOM    213 2HB  PHE A  14      -1.743  28.962  12.657  1.00  0.83           H  
ATOM    214  HD1 PHE A  14      -2.008  25.757  10.964  1.00  0.83           H  
ATOM    215  HD2 PHE A  14       0.044  29.484  11.177  1.00  0.83           H  
ATOM    216  HE1 PHE A  14      -0.985  25.298   8.836  1.00  0.83           H  
ATOM    217  HE2 PHE A  14       1.088  29.022   8.985  1.00  0.83           H  
ATOM    218  HZ  PHE A  14       0.571  26.917   7.808  1.00  0.83           H  
ATOM    219  N   ASP A  15      -1.141  28.578  15.631  1.00  0.81           N  
ATOM    220  CA  ASP A  15      -1.751  29.120  16.826  1.00  0.81           C  
ATOM    221  C   ASP A  15      -1.533  30.603  16.835  1.00  0.81           C  
ATOM    222  O   ASP A  15      -0.433  31.084  17.105  1.00  0.81           O  
ATOM    223  CB  ASP A  15      -1.161  28.476  18.085  1.00  0.81           C  
ATOM    224  CG  ASP A  15      -1.801  28.938  19.435  1.00  0.81           C  
ATOM    225  OD1 ASP A  15      -2.589  29.888  19.488  1.00  0.81           O  
ATOM    226  OD2 ASP A  15      -1.479  28.306  20.427  1.00  0.81           O  
ATOM    227  H   ASP A  15      -0.235  28.922  15.343  1.00  0.81           H  
ATOM    228  HA  ASP A  15      -2.817  28.933  16.790  1.00  0.81           H  
ATOM    229 1HB  ASP A  15      -1.272  27.391  18.012  1.00  0.81           H  
ATOM    230 2HB  ASP A  15      -0.092  28.687  18.125  1.00  0.81           H  
ATOM    231  N   HIS A  16      -2.583  31.330  16.504  1.00  0.81           N  
ATOM    232  CA  HIS A  16      -2.504  32.756  16.386  1.00  0.81           C  
ATOM    233  C   HIS A  16      -3.271  33.414  17.524  1.00  0.81           C  
ATOM    234  O   HIS A  16      -3.676  34.570  17.398  1.00  0.81           O  
ATOM    235  CB  HIS A  16      -3.098  33.192  15.038  1.00  0.81           C  
ATOM    236  CG  HIS A  16      -2.404  32.647  13.826  1.00  0.81           C  
ATOM    237  ND1 HIS A  16      -1.152  33.068  13.427  1.00  0.81           N  
ATOM    238  CD2 HIS A  16      -2.800  31.724  12.916  1.00  0.81           C  
ATOM    239  CE1 HIS A  16      -0.807  32.423  12.324  1.00  0.81           C  
ATOM    240  NE2 HIS A  16      -1.788  31.609  11.994  1.00  0.81           N  
ATOM    241  H   HIS A  16      -3.484  30.896  16.299  1.00  0.81           H  
ATOM    242  HA  HIS A  16      -1.468  33.085  16.439  1.00  0.81           H  
ATOM    243 1HB  HIS A  16      -4.145  32.892  14.993  1.00  0.81           H  
ATOM    244 2HB  HIS A  16      -3.078  34.274  14.969  1.00  0.81           H  
ATOM    245  HD1 HIS A  16      -0.582  33.754  13.882  1.00  0.81           H  
ATOM    246  HD2 HIS A  16      -3.709  31.126  12.813  1.00  0.81           H  
ATOM    247  HE1 HIS A  16       0.154  32.615  11.846  1.00  0.81           H  
ATOM    248  N   ARG A  17      -3.508  32.692  18.630  1.00  0.82           N  
ATOM    249  CA  ARG A  17      -4.313  33.316  19.675  1.00  0.82           C  
ATOM    250  C   ARG A  17      -3.725  34.624  20.183  1.00  0.82           C  
ATOM    251  O   ARG A  17      -2.555  34.702  20.566  1.00  0.82           O  
ATOM    252  CB  ARG A  17      -4.532  32.364  20.843  1.00  0.82           C  
ATOM    253  CG  ARG A  17      -5.513  31.232  20.552  1.00  0.82           C  
ATOM    254  CD  ARG A  17      -5.616  30.283  21.677  1.00  0.82           C  
ATOM    255  NE  ARG A  17      -4.402  29.530  21.828  1.00  0.82           N  
ATOM    256  CZ  ARG A  17      -4.136  28.658  22.823  1.00  0.82           C  
ATOM    257  NH1 ARG A  17      -5.015  28.434  23.785  1.00  0.82           N  
ATOM    258  NH2 ARG A  17      -2.982  28.021  22.822  1.00  0.82           N  
ATOM    259  H   ARG A  17      -3.148  31.729  18.751  1.00  0.82           H  
ATOM    260  HA  ARG A  17      -5.287  33.524  19.254  1.00  0.82           H  
ATOM    261 1HB  ARG A  17      -3.580  31.906  21.119  1.00  0.82           H  
ATOM    262 2HB  ARG A  17      -4.902  32.918  21.704  1.00  0.82           H  
ATOM    263 1HG  ARG A  17      -6.504  31.647  20.366  1.00  0.82           H  
ATOM    264 2HG  ARG A  17      -5.175  30.684  19.670  1.00  0.82           H  
ATOM    265 1HD  ARG A  17      -5.803  30.824  22.601  1.00  0.82           H  
ATOM    266 2HD  ARG A  17      -6.429  29.589  21.493  1.00  0.82           H  
ATOM    267  HE  ARG A  17      -3.678  29.660  21.096  1.00  0.82           H  
ATOM    268 1HH1 ARG A  17      -5.923  28.919  23.792  1.00  0.82           H  
ATOM    269 2HH1 ARG A  17      -4.801  27.778  24.517  1.00  0.82           H  
ATOM    270 1HH2 ARG A  17      -2.314  28.195  22.045  1.00  0.82           H  
ATOM    271 2HH2 ARG A  17      -2.758  27.365  23.544  1.00  0.82           H  
ATOM    272  N   GLY A  18      -4.567  35.658  20.196  1.00  0.86           N  
ATOM    273  CA  GLY A  18      -4.203  36.996  20.658  1.00  0.86           C  
ATOM    274  C   GLY A  18      -3.565  37.869  19.566  1.00  0.86           C  
ATOM    275  O   GLY A  18      -3.304  39.054  19.784  1.00  0.86           O  
ATOM    276  H   GLY A  18      -5.515  35.505  19.836  1.00  0.86           H  
ATOM    277 1HA  GLY A  18      -5.098  37.492  21.034  1.00  0.86           H  
ATOM    278 2HA  GLY A  18      -3.516  36.908  21.498  1.00  0.86           H  
ATOM    279  N   CYS A  19      -3.298  37.286  18.401  1.00  0.91           N  
ATOM    280  CA  CYS A  19      -2.674  37.985  17.285  1.00  0.91           C  
ATOM    281  C   CYS A  19      -3.618  38.985  16.636  1.00  0.91           C  
ATOM    282  O   CYS A  19      -4.780  38.681  16.378  1.00  0.91           O  
ATOM    283  CB  CYS A  19      -2.193  37.003  16.227  1.00  0.91           C  
ATOM    284  SG  CYS A  19      -1.340  37.764  14.842  1.00  0.91           S  
ATOM    285  H   CYS A  19      -3.535  36.302  18.267  1.00  0.91           H  
ATOM    286  HA  CYS A  19      -1.808  38.526  17.666  1.00  0.91           H  
ATOM    287 1HB  CYS A  19      -1.537  36.260  16.680  1.00  0.91           H  
ATOM    288 2HB  CYS A  19      -3.058  36.476  15.828  1.00  0.91           H  
ATOM    289  HG  CYS A  19      -2.403  38.500  14.444  1.00  0.91           H  
ATOM    290  N   SER A  20      -3.128  40.189  16.363  1.00  0.96           N  
ATOM    291  CA  SER A  20      -3.953  41.194  15.693  1.00  0.96           C  
ATOM    292  C   SER A  20      -4.350  40.810  14.254  1.00  0.96           C  
ATOM    293  O   SER A  20      -5.316  41.342  13.706  1.00  0.96           O  
ATOM    294  CB  SER A  20      -3.215  42.517  15.678  1.00  0.96           C  
ATOM    295  OG  SER A  20      -2.059  42.443  14.883  1.00  0.96           O  
ATOM    296  H   SER A  20      -2.177  40.409  16.621  1.00  0.96           H  
ATOM    297  HA  SER A  20      -4.868  41.315  16.273  1.00  0.96           H  
ATOM    298 1HB  SER A  20      -3.875  43.292  15.291  1.00  0.96           H  
ATOM    299 2HB  SER A  20      -2.944  42.794  16.695  1.00  0.96           H  
ATOM    300  HG  SER A  20      -1.701  43.336  14.853  1.00  0.96           H  
ATOM    301  N   ARG A  21      -3.592  39.904  13.641  1.00  1.02           N  
ATOM    302  CA  ARG A  21      -3.862  39.454  12.279  1.00  1.02           C  
ATOM    303  C   ARG A  21      -4.767  38.229  12.274  1.00  1.02           C  
ATOM    304  O   ARG A  21      -4.599  37.319  13.083  1.00  1.02           O  
ATOM    305  CB  ARG A  21      -2.570  39.099  11.565  1.00  1.02           C  
ATOM    306  CG  ARG A  21      -1.598  40.249  11.381  1.00  1.02           C  
ATOM    307  CD  ARG A  21      -0.325  39.794  10.752  1.00  1.02           C  
ATOM    308  NE  ARG A  21       0.425  38.906  11.637  1.00  1.02           N  
ATOM    309  CZ  ARG A  21       1.532  38.221  11.288  1.00  1.02           C  
ATOM    310  NH1 ARG A  21       2.019  38.325  10.070  1.00  1.02           N  
ATOM    311  NH2 ARG A  21       2.131  37.443  12.174  1.00  1.02           N  
ATOM    312  H   ARG A  21      -2.812  39.517  14.147  1.00  1.02           H  
ATOM    313  HA  ARG A  21      -4.358  40.258  11.737  1.00  1.02           H  
ATOM    314 1HB  ARG A  21      -2.062  38.304  12.086  1.00  1.02           H  
ATOM    315 2HB  ARG A  21      -2.814  38.717  10.571  1.00  1.02           H  
ATOM    316 1HG  ARG A  21      -2.050  41.008  10.744  1.00  1.02           H  
ATOM    317 2HG  ARG A  21      -1.365  40.683  12.356  1.00  1.02           H  
ATOM    318 1HD  ARG A  21      -0.546  39.252   9.833  1.00  1.02           H  
ATOM    319 2HD  ARG A  21       0.299  40.657  10.526  1.00  1.02           H  
ATOM    320  HE  ARG A  21       0.087  38.796  12.586  1.00  1.02           H  
ATOM    321 1HH1 ARG A  21       1.562  38.919   9.392  1.00  1.02           H  
ATOM    322 2HH1 ARG A  21       2.848  37.810   9.812  1.00  1.02           H  
ATOM    323 1HH2 ARG A  21       1.755  37.364  13.111  1.00  1.02           H  
ATOM    324 2HH2 ARG A  21       2.960  36.930  11.917  1.00  1.02           H  
ATOM    325  N   ALA A  22      -5.692  38.175  11.324  1.00  1.07           N  
ATOM    326  CA  ALA A  22      -6.547  37.005  11.186  1.00  1.07           C  
ATOM    327  C   ALA A  22      -5.745  35.831  10.605  1.00  1.07           C  
ATOM    328  O   ALA A  22      -4.808  36.073   9.850  1.00  1.07           O  
ATOM    329  CB  ALA A  22      -7.726  37.319  10.274  1.00  1.07           C  
ATOM    330  H   ALA A  22      -5.803  38.958  10.695  1.00  1.07           H  
ATOM    331  HA  ALA A  22      -6.921  36.756  12.172  1.00  1.07           H  
ATOM    332 1HB  ALA A  22      -8.370  36.447  10.193  1.00  1.07           H  
ATOM    333 2HB  ALA A  22      -8.294  38.150  10.690  1.00  1.07           H  
ATOM    334 3HB  ALA A  22      -7.360  37.589   9.286  1.00  1.07           H  
ATOM    335  N   PRO A  23      -6.070  34.560  10.940  1.00  1.12           N  
ATOM    336  CA  PRO A  23      -5.560  33.347  10.298  1.00  1.12           C  
ATOM    337  C   PRO A  23      -5.763  33.357   8.776  1.00  1.12           C  
ATOM    338  O   PRO A  23      -5.006  32.733   8.033  1.00  1.12           O  
ATOM    339  CB  PRO A  23      -6.409  32.255  10.953  1.00  1.12           C  
ATOM    340  CG  PRO A  23      -6.757  32.806  12.315  1.00  1.12           C  
ATOM    341  CD  PRO A  23      -6.947  34.295  12.103  1.00  1.12           C  
ATOM    342  HA  PRO A  23      -4.495  33.225  10.547  1.00  1.12           H  
ATOM    343 1HB  PRO A  23      -7.296  32.044  10.336  1.00  1.12           H  
ATOM    344 2HB  PRO A  23      -5.834  31.318  11.011  1.00  1.12           H  
ATOM    345 1HG  PRO A  23      -7.671  32.313  12.696  1.00  1.12           H  
ATOM    346 2HG  PRO A  23      -5.955  32.579  13.037  1.00  1.12           H  
ATOM    347 1HD  PRO A  23      -7.998  34.531  11.879  1.00  1.12           H  
ATOM    348 2HD  PRO A  23      -6.574  34.806  13.008  1.00  1.12           H  
ATOM    349  N   LYS A  24      -6.829  34.041   8.323  1.00  1.19           N  
ATOM    350  CA  LYS A  24      -7.224  34.231   6.912  1.00  1.19           C  
ATOM    351  C   LYS A  24      -7.609  32.985   6.103  1.00  1.19           C  
ATOM    352  O   LYS A  24      -8.669  32.946   5.485  1.00  1.19           O  
ATOM    353  CB  LYS A  24      -6.132  34.984   6.150  1.00  1.19           C  
ATOM    354  CG  LYS A  24      -5.971  36.429   6.580  1.00  1.19           C  
ATOM    355  CD  LYS A  24      -4.872  37.125   5.810  1.00  1.19           C  
ATOM    356  CE  LYS A  24      -4.705  38.562   6.276  1.00  1.19           C  
ATOM    357  NZ  LYS A  24      -3.603  39.256   5.553  1.00  1.19           N  
ATOM    358  H   LYS A  24      -7.410  34.495   9.008  1.00  1.19           H  
ATOM    359  HA  LYS A  24      -8.104  34.874   6.919  1.00  1.19           H  
ATOM    360 1HB  LYS A  24      -5.173  34.489   6.270  1.00  1.19           H  
ATOM    361 2HB  LYS A  24      -6.366  34.975   5.086  1.00  1.19           H  
ATOM    362 1HG  LYS A  24      -6.908  36.962   6.426  1.00  1.19           H  
ATOM    363 2HG  LYS A  24      -5.730  36.465   7.627  1.00  1.19           H  
ATOM    364 1HD  LYS A  24      -3.931  36.592   5.961  1.00  1.19           H  
ATOM    365 2HD  LYS A  24      -5.108  37.119   4.747  1.00  1.19           H  
ATOM    366 1HE  LYS A  24      -5.635  39.101   6.106  1.00  1.19           H  
ATOM    367 2HE  LYS A  24      -4.485  38.564   7.346  1.00  1.19           H  
ATOM    368 1HZ  LYS A  24      -3.522  40.205   5.890  1.00  1.19           H  
ATOM    369 2HZ  LYS A  24      -2.734  38.766   5.716  1.00  1.19           H  
ATOM    370 3HZ  LYS A  24      -3.802  39.267   4.563  1.00  1.19           H  
ATOM    371  N   GLU A  25      -6.736  31.991   6.087  1.00  1.33           N  
ATOM    372  CA  GLU A  25      -6.908  30.777   5.294  1.00  1.33           C  
ATOM    373  C   GLU A  25      -8.011  29.820   5.759  1.00  1.33           C  
ATOM    374  O   GLU A  25      -8.453  28.969   4.991  1.00  1.33           O  
ATOM    375  CB  GLU A  25      -5.577  30.038   5.219  1.00  1.33           C  
ATOM    376  CG  GLU A  25      -4.512  30.825   4.455  1.00  1.33           C  
ATOM    377  CD  GLU A  25      -3.227  30.085   4.271  1.00  1.33           C  
ATOM    378  OE1 GLU A  25      -3.132  28.976   4.734  1.00  1.33           O  
ATOM    379  OE2 GLU A  25      -2.334  30.619   3.661  1.00  1.33           O  
ATOM    380  H   GLU A  25      -5.896  32.106   6.642  1.00  1.33           H  
ATOM    381  HA  GLU A  25      -7.164  31.090   4.282  1.00  1.33           H  
ATOM    382 1HB  GLU A  25      -5.209  29.850   6.225  1.00  1.33           H  
ATOM    383 2HB  GLU A  25      -5.716  29.074   4.731  1.00  1.33           H  
ATOM    384 1HG  GLU A  25      -4.908  31.091   3.476  1.00  1.33           H  
ATOM    385 2HG  GLU A  25      -4.317  31.752   5.000  1.00  1.33           H  
ATOM    386  N   TYR A  26      -8.423  29.894   7.015  1.00  1.51           N  
ATOM    387  CA  TYR A  26      -9.479  28.996   7.479  1.00  1.51           C  
ATOM    388  C   TYR A  26     -10.802  29.302   6.772  1.00  1.51           C  
ATOM    389  O   TYR A  26     -11.257  30.446   6.777  1.00  1.51           O  
ATOM    390  CB  TYR A  26      -9.639  29.119   8.992  1.00  1.51           C  
ATOM    391  CG  TYR A  26     -10.703  28.239   9.609  1.00  1.51           C  
ATOM    392  CD1 TYR A  26     -10.486  26.879   9.749  1.00  1.51           C  
ATOM    393  CD2 TYR A  26     -11.886  28.804  10.069  1.00  1.51           C  
ATOM    394  CE1 TYR A  26     -11.451  26.085  10.341  1.00  1.51           C  
ATOM    395  CE2 TYR A  26     -12.843  28.016  10.660  1.00  1.51           C  
ATOM    396  CZ  TYR A  26     -12.633  26.659  10.800  1.00  1.51           C  
ATOM    397  OH  TYR A  26     -13.593  25.861  11.397  1.00  1.51           O  
ATOM    398  H   TYR A  26      -8.026  30.589   7.627  1.00  1.51           H  
ATOM    399  HA  TYR A  26      -9.197  27.973   7.234  1.00  1.51           H  
ATOM    400 1HB  TYR A  26      -8.686  28.880   9.472  1.00  1.51           H  
ATOM    401 2HB  TYR A  26      -9.871  30.154   9.242  1.00  1.51           H  
ATOM    402  HD1 TYR A  26      -9.554  26.437   9.396  1.00  1.51           H  
ATOM    403  HD2 TYR A  26     -12.055  29.876   9.968  1.00  1.51           H  
ATOM    404  HE1 TYR A  26     -11.282  25.014  10.453  1.00  1.51           H  
ATOM    405  HE2 TYR A  26     -13.764  28.470  11.021  1.00  1.51           H  
ATOM    406  HH  TYR A  26     -14.366  26.414  11.653  1.00  1.51           H  
ATOM    407  N   THR A  27     -11.439  28.272   6.208  1.00  1.68           N  
ATOM    408  CA  THR A  27     -12.717  28.449   5.513  1.00  1.68           C  
ATOM    409  C   THR A  27     -13.840  27.580   6.078  1.00  1.68           C  
ATOM    410  O   THR A  27     -14.877  27.409   5.434  1.00  1.68           O  
ATOM    411  CB  THR A  27     -12.586  28.165   4.002  1.00  1.68           C  
ATOM    412  OG1 THR A  27     -12.123  26.821   3.802  1.00  1.68           O  
ATOM    413  CG2 THR A  27     -11.616  29.145   3.350  1.00  1.68           C  
ATOM    414  H   THR A  27     -11.011  27.359   6.230  1.00  1.68           H  
ATOM    415  HA  THR A  27     -13.024  29.488   5.628  1.00  1.68           H  
ATOM    416  HB  THR A  27     -13.564  28.273   3.536  1.00  1.68           H  
ATOM    417  HG1 THR A  27     -12.771  26.206   4.154  1.00  1.68           H  
ATOM    418 1HG2 THR A  27     -11.546  28.934   2.284  1.00  1.68           H  
ATOM    419 2HG2 THR A  27     -11.974  30.164   3.497  1.00  1.68           H  
ATOM    420 3HG2 THR A  27     -10.637  29.044   3.798  1.00  1.68           H  
ATOM    421  N   GLY A  28     -13.621  26.992   7.245  1.00  1.78           N  
ATOM    422  CA  GLY A  28     -14.636  26.137   7.852  1.00  1.78           C  
ATOM    423  C   GLY A  28     -15.605  26.974   8.672  1.00  1.78           C  
ATOM    424  O   GLY A  28     -15.546  28.204   8.650  1.00  1.78           O  
ATOM    425  H   GLY A  28     -12.754  27.167   7.732  1.00  1.78           H  
ATOM    426 1HA  GLY A  28     -15.176  25.595   7.076  1.00  1.78           H  
ATOM    427 2HA  GLY A  28     -14.155  25.398   8.492  1.00  1.78           H  
ATOM    428  N   SER A  29     -16.506  26.320   9.401  1.00  1.75           N  
ATOM    429  CA  SER A  29     -17.460  27.070  10.209  1.00  1.75           C  
ATOM    430  C   SER A  29     -16.720  27.867  11.271  1.00  1.75           C  
ATOM    431  O   SER A  29     -15.791  27.352  11.899  1.00  1.75           O  
ATOM    432  CB  SER A  29     -18.458  26.136  10.864  1.00  1.75           C  
ATOM    433  OG  SER A  29     -19.334  26.845  11.698  1.00  1.75           O  
ATOM    434  H   SER A  29     -16.528  25.312   9.393  1.00  1.75           H  
ATOM    435  HA  SER A  29     -17.995  27.768   9.563  1.00  1.75           H  
ATOM    436 1HB  SER A  29     -19.026  25.610  10.097  1.00  1.75           H  
ATOM    437 2HB  SER A  29     -17.923  25.389  11.448  1.00  1.75           H  
ATOM    438  HG  SER A  29     -18.775  27.336  12.327  1.00  1.75           H  
ATOM    439  N   LYS A  30     -17.130  29.111  11.484  1.00  1.61           N  
ATOM    440  CA  LYS A  30     -16.501  29.941  12.506  1.00  1.61           C  
ATOM    441  C   LYS A  30     -16.706  29.302  13.872  1.00  1.61           C  
ATOM    442  O   LYS A  30     -17.816  28.852  14.176  1.00  1.61           O  
ATOM    443  CB  LYS A  30     -17.078  31.359  12.486  1.00  1.61           C  
ATOM    444  CG  LYS A  30     -16.364  32.326  13.403  1.00  1.61           C  
ATOM    445  CD  LYS A  30     -16.896  33.733  13.300  1.00  1.61           C  
ATOM    446  CE  LYS A  30     -16.136  34.656  14.246  1.00  1.61           C  
ATOM    447  NZ  LYS A  30     -14.698  34.844  13.822  1.00  1.61           N  
ATOM    448  H   LYS A  30     -17.886  29.486  10.928  1.00  1.61           H  
ATOM    449  HA  LYS A  30     -15.427  29.993  12.315  1.00  1.61           H  
ATOM    450 1HB  LYS A  30     -17.023  31.758  11.474  1.00  1.61           H  
ATOM    451 2HB  LYS A  30     -18.126  31.332  12.777  1.00  1.61           H  
ATOM    452 1HG  LYS A  30     -16.434  31.986  14.435  1.00  1.61           H  
ATOM    453 2HG  LYS A  30     -15.320  32.346  13.124  1.00  1.61           H  
ATOM    454 1HD  LYS A  30     -16.782  34.093  12.278  1.00  1.61           H  
ATOM    455 2HD  LYS A  30     -17.952  33.744  13.562  1.00  1.61           H  
ATOM    456 1HE  LYS A  30     -16.628  35.625  14.265  1.00  1.61           H  
ATOM    457 2HE  LYS A  30     -16.151  34.228  15.250  1.00  1.61           H  
ATOM    458 1HZ  LYS A  30     -14.235  35.457  14.466  1.00  1.61           H  
ATOM    459 2HZ  LYS A  30     -14.178  33.944  13.803  1.00  1.61           H  
ATOM    460 3HZ  LYS A  30     -14.666  35.244  12.903  1.00  1.61           H  
ATOM    461  N   ALA A  31     -15.659  29.221  14.684  1.00  1.39           N  
ATOM    462  CA  ALA A  31     -15.829  28.646  16.019  1.00  1.39           C  
ATOM    463  C   ALA A  31     -16.434  29.682  16.953  1.00  1.39           C  
ATOM    464  O   ALA A  31     -16.240  30.881  16.771  1.00  1.39           O  
ATOM    465  CB  ALA A  31     -14.527  28.129  16.585  1.00  1.39           C  
ATOM    466  H   ALA A  31     -14.755  29.599  14.370  1.00  1.39           H  
ATOM    467  HA  ALA A  31     -16.526  27.812  15.939  1.00  1.39           H  
ATOM    468 1HB  ALA A  31     -14.703  27.694  17.564  1.00  1.39           H  
ATOM    469 2HB  ALA A  31     -14.110  27.374  15.921  1.00  1.39           H  
ATOM    470 3HB  ALA A  31     -13.841  28.939  16.677  1.00  1.39           H  
ATOM    471  N   SER A  32     -17.098  29.220  18.005  1.00  1.18           N  
ATOM    472  CA  SER A  32     -17.676  30.118  19.004  1.00  1.18           C  
ATOM    473  C   SER A  32     -16.658  30.714  19.989  1.00  1.18           C  
ATOM    474  O   SER A  32     -17.000  31.597  20.776  1.00  1.18           O  
ATOM    475  CB  SER A  32     -18.743  29.382  19.780  1.00  1.18           C  
ATOM    476  OG  SER A  32     -18.179  28.363  20.557  1.00  1.18           O  
ATOM    477  H   SER A  32     -17.232  28.224  18.106  1.00  1.18           H  
ATOM    478  HA  SER A  32     -18.147  30.945  18.471  1.00  1.18           H  
ATOM    479 1HB  SER A  32     -19.272  30.083  20.423  1.00  1.18           H  
ATOM    480 2HB  SER A  32     -19.470  28.957  19.089  1.00  1.18           H  
ATOM    481  HG  SER A  32     -17.560  28.801  21.150  1.00  1.18           H  
ATOM    482  N   GLY A  33     -15.428  30.205  19.978  1.00  1.00           N  
ATOM    483  CA  GLY A  33     -14.398  30.674  20.904  1.00  1.00           C  
ATOM    484  C   GLY A  33     -13.005  30.774  20.276  1.00  1.00           C  
ATOM    485  O   GLY A  33     -12.857  30.976  19.067  1.00  1.00           O  
ATOM    486  H   GLY A  33     -15.210  29.490  19.303  1.00  1.00           H  
ATOM    487 1HA  GLY A  33     -14.684  31.653  21.290  1.00  1.00           H  
ATOM    488 2HA  GLY A  33     -14.359  30.003  21.762  1.00  1.00           H  
ATOM    489  N   GLN A  34     -11.979  30.623  21.130  1.00  0.89           N  
ATOM    490  CA  GLN A  34     -10.549  30.775  20.783  1.00  0.89           C  
ATOM    491  C   GLN A  34     -10.080  29.805  19.713  1.00  0.89           C  
ATOM    492  O   GLN A  34      -9.063  30.015  19.058  1.00  0.89           O  
ATOM    493  CB  GLN A  34      -9.674  30.581  22.021  1.00  0.89           C  
ATOM    494  CG  GLN A  34      -9.657  29.141  22.550  1.00  0.89           C  
ATOM    495  CD  GLN A  34      -8.855  28.990  23.826  1.00  0.89           C  
ATOM    496  OE1 GLN A  34      -7.711  29.458  23.934  1.00  0.89           O  
ATOM    497  NE2 GLN A  34      -9.449  28.327  24.814  1.00  0.89           N  
ATOM    498  H   GLN A  34     -12.202  30.429  22.096  1.00  0.89           H  
ATOM    499  HA  GLN A  34     -10.395  31.789  20.403  1.00  0.89           H  
ATOM    500 1HB  GLN A  34      -8.655  30.873  21.788  1.00  0.89           H  
ATOM    501 2HB  GLN A  34     -10.026  31.233  22.819  1.00  0.89           H  
ATOM    502 1HG  GLN A  34     -10.681  28.827  22.750  1.00  0.89           H  
ATOM    503 2HG  GLN A  34      -9.219  28.486  21.801  1.00  0.89           H  
ATOM    504 1HE2 GLN A  34      -8.976  28.192  25.686  1.00  0.89           H  
ATOM    505 2HE2 GLN A  34     -10.372  27.961  24.684  1.00  0.89           H  
ATOM    506  N   ASP A  35     -10.835  28.744  19.502  1.00  0.85           N  
ATOM    507  CA  ASP A  35     -10.492  27.775  18.485  1.00  0.85           C  
ATOM    508  C   ASP A  35     -10.483  28.425  17.105  1.00  0.85           C  
ATOM    509  O   ASP A  35      -9.794  27.957  16.206  1.00  0.85           O  
ATOM    510  CB  ASP A  35     -11.448  26.593  18.524  1.00  0.85           C  
ATOM    511  CG  ASP A  35     -11.243  25.714  19.757  1.00  0.85           C  
ATOM    512  OD1 ASP A  35     -10.251  25.881  20.430  1.00  0.85           O  
ATOM    513  OD2 ASP A  35     -12.083  24.891  20.017  1.00  0.85           O  
ATOM    514  H   ASP A  35     -11.666  28.614  20.055  1.00  0.85           H  
ATOM    515  HA  ASP A  35      -9.496  27.410  18.678  1.00  0.85           H  
ATOM    516 1HB  ASP A  35     -12.470  26.957  18.523  1.00  0.85           H  
ATOM    517 2HB  ASP A  35     -11.313  25.985  17.629  1.00  0.85           H  
ATOM    518  N   ASP A  36     -11.214  29.538  16.930  1.00  0.84           N  
ATOM    519  CA  ASP A  36     -11.278  30.209  15.633  1.00  0.84           C  
ATOM    520  C   ASP A  36      -9.933  30.856  15.271  1.00  0.84           C  
ATOM    521  O   ASP A  36      -9.727  31.274  14.130  1.00  0.84           O  
ATOM    522  CB  ASP A  36     -12.356  31.305  15.618  1.00  0.84           C  
ATOM    523  CG  ASP A  36     -12.901  31.566  14.225  1.00  0.84           C  
ATOM    524  OD1 ASP A  36     -13.415  30.630  13.630  1.00  0.84           O  
ATOM    525  OD2 ASP A  36     -12.874  32.702  13.768  1.00  0.84           O  
ATOM    526  H   ASP A  36     -11.744  29.936  17.707  1.00  0.84           H  
ATOM    527  HA  ASP A  36     -11.517  29.465  14.872  1.00  0.84           H  
ATOM    528 1HB  ASP A  36     -13.174  31.049  16.290  1.00  0.84           H  
ATOM    529 2HB  ASP A  36     -11.917  32.227  15.999  1.00  0.84           H  
ATOM    530  N   GLU A  37      -9.033  30.968  16.253  1.00  0.84           N  
ATOM    531  CA  GLU A  37      -7.727  31.563  16.064  1.00  0.84           C  
ATOM    532  C   GLU A  37      -6.664  30.482  15.794  1.00  0.84           C  
ATOM    533  O   GLU A  37      -5.473  30.791  15.656  1.00  0.84           O  
ATOM    534  CB  GLU A  37      -7.363  32.386  17.306  1.00  0.84           C  
ATOM    535  CG  GLU A  37      -8.327  33.573  17.604  1.00  0.84           C  
ATOM    536  CD  GLU A  37      -7.948  34.377  18.859  1.00  0.84           C  
ATOM    537  OE1 GLU A  37      -6.964  35.077  18.814  1.00  0.84           O  
ATOM    538  OE2 GLU A  37      -8.644  34.300  19.836  1.00  0.84           O  
ATOM    539  H   GLU A  37      -9.242  30.602  17.180  1.00  0.84           H  
ATOM    540  HA  GLU A  37      -7.769  32.228  15.204  1.00  0.84           H  
ATOM    541 1HB  GLU A  37      -7.351  31.735  18.169  1.00  0.84           H  
ATOM    542 2HB  GLU A  37      -6.360  32.789  17.184  1.00  0.84           H  
ATOM    543 1HG  GLU A  37      -8.335  34.242  16.745  1.00  0.84           H  
ATOM    544 2HG  GLU A  37      -9.335  33.172  17.729  1.00  0.84           H  
ATOM    545  N   MET A  38      -7.086  29.209  15.738  1.00  0.85           N  
ATOM    546  CA  MET A  38      -6.150  28.103  15.546  1.00  0.85           C  
ATOM    547  C   MET A  38      -6.535  27.249  14.335  1.00  0.85           C  
ATOM    548  O   MET A  38      -7.708  27.139  13.979  1.00  0.85           O  
ATOM    549  CB  MET A  38      -6.096  27.256  16.823  1.00  0.85           C  
ATOM    550  CG  MET A  38      -5.618  28.050  18.058  1.00  0.85           C  
ATOM    551  SD  MET A  38      -5.438  27.084  19.566  1.00  0.85           S  
ATOM    552  CE  MET A  38      -7.121  26.904  20.088  1.00  0.85           C  
ATOM    553  H   MET A  38      -8.077  28.985  15.845  1.00  0.85           H  
ATOM    554  HA  MET A  38      -5.157  28.508  15.354  1.00  0.85           H  
ATOM    555 1HB  MET A  38      -7.090  26.856  17.036  1.00  0.85           H  
ATOM    556 2HB  MET A  38      -5.417  26.415  16.672  1.00  0.85           H  
ATOM    557 1HG  MET A  38      -4.680  28.526  17.852  1.00  0.85           H  
ATOM    558 2HG  MET A  38      -6.347  28.837  18.260  1.00  0.85           H  
ATOM    559 1HE  MET A  38      -7.165  26.350  21.024  1.00  0.85           H  
ATOM    560 2HE  MET A  38      -7.567  27.885  20.227  1.00  0.85           H  
ATOM    561 3HE  MET A  38      -7.672  26.357  19.330  1.00  0.85           H  
ATOM    562  N   MET A  39      -5.545  26.653  13.678  1.00  0.88           N  
ATOM    563  CA  MET A  39      -5.857  25.793  12.532  1.00  0.88           C  
ATOM    564  C   MET A  39      -4.777  24.767  12.236  1.00  0.88           C  
ATOM    565  O   MET A  39      -3.619  24.932  12.616  1.00  0.88           O  
ATOM    566  CB  MET A  39      -6.153  26.642  11.285  1.00  0.88           C  
ATOM    567  CG  MET A  39      -5.000  27.504  10.801  1.00  0.88           C  
ATOM    568  SD  MET A  39      -5.406  28.559   9.385  1.00  0.88           S  
ATOM    569  CE  MET A  39      -3.816  29.361   9.123  1.00  0.88           C  
ATOM    570  H   MET A  39      -4.587  26.772  14.012  1.00  0.88           H  
ATOM    571  HA  MET A  39      -6.762  25.235  12.772  1.00  0.88           H  
ATOM    572 1HB  MET A  39      -6.430  25.984  10.462  1.00  0.88           H  
ATOM    573 2HB  MET A  39      -7.006  27.297  11.475  1.00  0.88           H  
ATOM    574 1HG  MET A  39      -4.682  28.150  11.615  1.00  0.88           H  
ATOM    575 2HG  MET A  39      -4.174  26.859  10.520  1.00  0.88           H  
ATOM    576 1HE  MET A  39      -3.889  30.058   8.285  1.00  0.88           H  
ATOM    577 2HE  MET A  39      -3.527  29.909  10.024  1.00  0.88           H  
ATOM    578 3HE  MET A  39      -3.060  28.609   8.901  1.00  0.88           H  
ATOM    579  N   VAL A  40      -5.156  23.704  11.539  1.00  0.93           N  
ATOM    580  CA  VAL A  40      -4.179  22.706  11.131  1.00  0.93           C  
ATOM    581  C   VAL A  40      -4.221  22.520   9.624  1.00  0.93           C  
ATOM    582  O   VAL A  40      -5.295  22.346   9.044  1.00  0.93           O  
ATOM    583  CB  VAL A  40      -4.450  21.352  11.817  1.00  0.93           C  
ATOM    584  CG1 VAL A  40      -3.400  20.333  11.370  1.00  0.93           C  
ATOM    585  CG2 VAL A  40      -4.452  21.537  13.328  1.00  0.93           C  
ATOM    586  H   VAL A  40      -6.124  23.594  11.271  1.00  0.93           H  
ATOM    587  HA  VAL A  40      -3.181  23.047  11.406  1.00  0.93           H  
ATOM    588  HB  VAL A  40      -5.421  20.971  11.501  1.00  0.93           H  
ATOM    589 1HG1 VAL A  40      -3.594  19.373  11.844  1.00  0.93           H  
ATOM    590 2HG1 VAL A  40      -3.435  20.210  10.289  1.00  0.93           H  
ATOM    591 3HG1 VAL A  40      -2.413  20.689  11.659  1.00  0.93           H  
ATOM    592 1HG2 VAL A  40      -4.643  20.582  13.814  1.00  0.93           H  
ATOM    593 2HG2 VAL A  40      -3.503  21.915  13.636  1.00  0.93           H  
ATOM    594 3HG2 VAL A  40      -5.225  22.243  13.613  1.00  0.93           H  
ATOM    595  N   LYS A  41      -3.058  22.568   8.992  1.00  0.99           N  
ATOM    596  CA  LYS A  41      -2.967  22.361   7.556  1.00  0.99           C  
ATOM    597  C   LYS A  41      -2.142  21.133   7.246  1.00  0.99           C  
ATOM    598  O   LYS A  41      -1.253  20.758   8.011  1.00  0.99           O  
ATOM    599  CB  LYS A  41      -2.341  23.553   6.848  1.00  0.99           C  
ATOM    600  CG  LYS A  41      -3.138  24.846   6.893  1.00  0.99           C  
ATOM    601  CD  LYS A  41      -2.370  25.941   6.176  1.00  0.99           C  
ATOM    602  CE  LYS A  41      -2.344  25.715   4.671  1.00  0.99           C  
ATOM    603  NZ  LYS A  41      -1.608  26.793   3.976  1.00  0.99           N  
ATOM    604  H   LYS A  41      -2.210  22.732   9.535  1.00  0.99           H  
ATOM    605  HA  LYS A  41      -3.968  22.199   7.157  1.00  0.99           H  
ATOM    606 1HB  LYS A  41      -1.355  23.739   7.267  1.00  0.99           H  
ATOM    607 2HB  LYS A  41      -2.194  23.300   5.799  1.00  0.99           H  
ATOM    608 1HG  LYS A  41      -4.102  24.703   6.405  1.00  0.99           H  
ATOM    609 2HG  LYS A  41      -3.314  25.145   7.927  1.00  0.99           H  
ATOM    610 1HD  LYS A  41      -2.823  26.917   6.387  1.00  0.99           H  
ATOM    611 2HD  LYS A  41      -1.348  25.955   6.518  1.00  0.99           H  
ATOM    612 1HE  LYS A  41      -1.869  24.760   4.453  1.00  0.99           H  
ATOM    613 2HE  LYS A  41      -3.368  25.697   4.298  1.00  0.99           H  
ATOM    614 1HZ  LYS A  41      -1.616  26.639   2.983  1.00  0.99           H  
ATOM    615 2HZ  LYS A  41      -2.074  27.680   4.186  1.00  0.99           H  
ATOM    616 3HZ  LYS A  41      -0.660  26.832   4.302  1.00  0.99           H  
ATOM    617  N   ALA A  42      -2.377  20.537   6.087  1.00  1.06           N  
ATOM    618  CA  ALA A  42      -1.544  19.418   5.682  1.00  1.06           C  
ATOM    619  C   ALA A  42      -1.370  19.408   4.178  1.00  1.06           C  
ATOM    620  O   ALA A  42      -2.248  19.859   3.436  1.00  1.06           O  
ATOM    621  CB  ALA A  42      -2.145  18.106   6.152  1.00  1.06           C  
ATOM    622  H   ALA A  42      -3.122  20.856   5.485  1.00  1.06           H  
ATOM    623  HA  ALA A  42      -0.567  19.550   6.131  1.00  1.06           H  
ATOM    624 1HB  ALA A  42      -1.485  17.287   5.860  1.00  1.06           H  
ATOM    625 2HB  ALA A  42      -2.244  18.126   7.234  1.00  1.06           H  
ATOM    626 3HB  ALA A  42      -3.122  17.968   5.699  1.00  1.06           H  
ATOM    627  N   GLN A  43      -0.233  18.887   3.734  1.00  1.15           N  
ATOM    628  CA  GLN A  43       0.055  18.815   2.305  1.00  1.15           C  
ATOM    629  C   GLN A  43       0.984  17.673   1.925  1.00  1.15           C  
ATOM    630  O   GLN A  43       1.941  17.387   2.634  1.00  1.15           O  
ATOM    631  CB  GLN A  43       0.690  20.132   1.840  1.00  1.15           C  
ATOM    632  CG  GLN A  43       0.951  20.208   0.340  1.00  1.15           C  
ATOM    633  CD  GLN A  43       1.562  21.511  -0.089  1.00  1.15           C  
ATOM    634  OE1 GLN A  43       1.832  22.401   0.724  1.00  1.15           O  
ATOM    635  NE2 GLN A  43       1.803  21.632  -1.388  1.00  1.15           N  
ATOM    636  H   GLN A  43       0.439  18.556   4.428  1.00  1.15           H  
ATOM    637  HA  GLN A  43      -0.887  18.669   1.776  1.00  1.15           H  
ATOM    638 1HB  GLN A  43       0.041  20.964   2.111  1.00  1.15           H  
ATOM    639 2HB  GLN A  43       1.642  20.274   2.353  1.00  1.15           H  
ATOM    640 1HG  GLN A  43       1.629  19.427   0.045  1.00  1.15           H  
ATOM    641 2HG  GLN A  43       0.005  20.088  -0.184  1.00  1.15           H  
ATOM    642 1HE2 GLN A  43       2.215  22.469  -1.747  1.00  1.15           H  
ATOM    643 2HE2 GLN A  43       1.577  20.878  -2.009  1.00  1.15           H  
ATOM    644  N   SER A  44       0.717  17.022   0.794  1.00  1.25           N  
ATOM    645  CA  SER A  44       1.642  16.006   0.284  1.00  1.25           C  
ATOM    646  C   SER A  44       2.758  16.714  -0.461  1.00  1.25           C  
ATOM    647  O   SER A  44       2.500  17.406  -1.450  1.00  1.25           O  
ATOM    648  CB  SER A  44       0.943  15.037  -0.639  1.00  1.25           C  
ATOM    649  OG  SER A  44       1.869  14.165  -1.222  1.00  1.25           O  
ATOM    650  H   SER A  44      -0.109  17.258   0.261  1.00  1.25           H  
ATOM    651  HA  SER A  44       2.084  15.457   1.105  1.00  1.25           H  
ATOM    652 1HB  SER A  44       0.197  14.469  -0.085  1.00  1.25           H  
ATOM    653 2HB  SER A  44       0.425  15.594  -1.417  1.00  1.25           H  
ATOM    654  HG  SER A  44       2.646  14.707  -1.401  1.00  1.25           H  
ATOM    655  N   VAL A  45       3.982  16.587   0.035  1.00  1.37           N  
ATOM    656  CA  VAL A  45       5.093  17.317  -0.557  1.00  1.37           C  
ATOM    657  C   VAL A  45       6.271  16.424  -0.887  1.00  1.37           C  
ATOM    658  O   VAL A  45       6.428  15.340  -0.322  1.00  1.37           O  
ATOM    659  CB  VAL A  45       5.582  18.402   0.418  1.00  1.37           C  
ATOM    660  CG1 VAL A  45       4.482  19.400   0.724  1.00  1.37           C  
ATOM    661  CG2 VAL A  45       6.022  17.743   1.661  1.00  1.37           C  
ATOM    662  H   VAL A  45       4.139  15.996   0.855  1.00  1.37           H  
ATOM    663  HA  VAL A  45       4.750  17.792  -1.475  1.00  1.37           H  
ATOM    664  HB  VAL A  45       6.413  18.942  -0.035  1.00  1.37           H  
ATOM    665 1HG1 VAL A  45       4.855  20.156   1.413  1.00  1.37           H  
ATOM    666 2HG1 VAL A  45       4.158  19.876  -0.198  1.00  1.37           H  
ATOM    667 3HG1 VAL A  45       3.650  18.884   1.186  1.00  1.37           H  
ATOM    668 1HG2 VAL A  45       6.383  18.491   2.359  1.00  1.37           H  
ATOM    669 2HG2 VAL A  45       5.174  17.211   2.089  1.00  1.37           H  
ATOM    670 3HG2 VAL A  45       6.818  17.040   1.433  1.00  1.37           H  
ATOM    671  N   LYS A  46       7.115  16.883  -1.808  1.00  1.50           N  
ATOM    672  CA  LYS A  46       8.331  16.148  -2.120  1.00  1.50           C  
ATOM    673  C   LYS A  46       9.265  16.135  -0.929  1.00  1.50           C  
ATOM    674  O   LYS A  46       9.477  17.168  -0.287  1.00  1.50           O  
ATOM    675  CB  LYS A  46       9.055  16.712  -3.339  1.00  1.50           C  
ATOM    676  CG  LYS A  46      10.299  15.899  -3.737  1.00  1.50           C  
ATOM    677  CD  LYS A  46      10.952  16.416  -5.004  1.00  1.50           C  
ATOM    678  CE  LYS A  46      12.177  15.580  -5.351  1.00  1.50           C  
ATOM    679  NZ  LYS A  46      12.844  16.062  -6.593  1.00  1.50           N  
ATOM    680  H   LYS A  46       6.929  17.762  -2.269  1.00  1.50           H  
ATOM    681  HA  LYS A  46       8.067  15.120  -2.337  1.00  1.50           H  
ATOM    682 1HB  LYS A  46       8.377  16.732  -4.191  1.00  1.50           H  
ATOM    683 2HB  LYS A  46       9.369  17.735  -3.139  1.00  1.50           H  
ATOM    684 1HG  LYS A  46      11.037  15.946  -2.935  1.00  1.50           H  
ATOM    685 2HG  LYS A  46      10.019  14.854  -3.877  1.00  1.50           H  
ATOM    686 1HD  LYS A  46      10.240  16.369  -5.829  1.00  1.50           H  
ATOM    687 2HD  LYS A  46      11.256  17.452  -4.862  1.00  1.50           H  
ATOM    688 1HE  LYS A  46      12.885  15.629  -4.525  1.00  1.50           H  
ATOM    689 2HE  LYS A  46      11.872  14.543  -5.491  1.00  1.50           H  
ATOM    690 1HZ  LYS A  46      13.650  15.484  -6.791  1.00  1.50           H  
ATOM    691 2HZ  LYS A  46      12.196  16.009  -7.367  1.00  1.50           H  
ATOM    692 3HZ  LYS A  46      13.140  17.019  -6.467  1.00  1.50           H  
ATOM    693  N   ILE A  47       9.822  14.974  -0.647  1.00  1.68           N  
ATOM    694  CA  ILE A  47      10.778  14.815   0.427  1.00  1.68           C  
ATOM    695  C   ILE A  47      12.170  14.698  -0.166  1.00  1.68           C  
ATOM    696  O   ILE A  47      12.408  13.898  -1.072  1.00  1.68           O  
ATOM    697  CB  ILE A  47      10.457  13.575   1.258  1.00  1.68           C  
ATOM    698  CG1 ILE A  47       9.005  13.658   1.716  1.00  1.68           C  
ATOM    699  CG2 ILE A  47      11.402  13.469   2.445  1.00  1.68           C  
ATOM    700  CD1 ILE A  47       8.662  14.882   2.544  1.00  1.68           C  
ATOM    701  H   ILE A  47       9.568  14.177  -1.217  1.00  1.68           H  
ATOM    702  HA  ILE A  47      10.745  15.693   1.069  1.00  1.68           H  
ATOM    703  HB  ILE A  47      10.552  12.687   0.632  1.00  1.68           H  
ATOM    704 1HG1 ILE A  47       8.378  13.672   0.835  1.00  1.68           H  
ATOM    705 2HG1 ILE A  47       8.775  12.768   2.289  1.00  1.68           H  
ATOM    706 1HG2 ILE A  47      11.158  12.580   3.025  1.00  1.68           H  
ATOM    707 2HG2 ILE A  47      12.430  13.397   2.089  1.00  1.68           H  
ATOM    708 3HG2 ILE A  47      11.298  14.353   3.073  1.00  1.68           H  
ATOM    709 1HD1 ILE A  47       7.601  14.868   2.808  1.00  1.68           H  
ATOM    710 2HD1 ILE A  47       9.261  14.891   3.451  1.00  1.68           H  
ATOM    711 3HD1 ILE A  47       8.868  15.779   1.968  1.00  1.68           H  
ATOM    712  N   ALA A  48      13.089  15.513   0.323  1.00  1.98           N  
ATOM    713  CA  ALA A  48      14.442  15.509  -0.201  1.00  1.98           C  
ATOM    714  C   ALA A  48      15.424  16.035   0.826  1.00  1.98           C  
ATOM    715  O   ALA A  48      15.050  16.771   1.740  1.00  1.98           O  
ATOM    716  CB  ALA A  48      14.515  16.345  -1.467  1.00  1.98           C  
ATOM    717  H   ALA A  48      12.839  16.151   1.066  1.00  1.98           H  
ATOM    718  HA  ALA A  48      14.717  14.479  -0.432  1.00  1.98           H  
ATOM    719 1HB  ALA A  48      15.531  16.318  -1.862  1.00  1.98           H  
ATOM    720 2HB  ALA A  48      13.826  15.944  -2.208  1.00  1.98           H  
ATOM    721 3HB  ALA A  48      14.243  17.373  -1.238  1.00  1.98           H  
ATOM    722  N   VAL A  49      16.684  15.665   0.655  1.00  2.39           N  
ATOM    723  CA  VAL A  49      17.764  16.143   1.503  1.00  2.39           C  
ATOM    724  C   VAL A  49      18.781  16.907   0.665  1.00  2.39           C  
ATOM    725  O   VAL A  49      19.267  16.394  -0.343  1.00  2.39           O  
ATOM    726  CB  VAL A  49      18.440  14.951   2.208  1.00  2.39           C  
ATOM    727  CG1 VAL A  49      19.590  15.430   3.056  1.00  2.39           C  
ATOM    728  CG2 VAL A  49      17.415  14.232   3.073  1.00  2.39           C  
ATOM    729  H   VAL A  49      16.909  15.040  -0.106  1.00  2.39           H  
ATOM    730  HA  VAL A  49      17.355  16.817   2.257  1.00  2.39           H  
ATOM    731  HB  VAL A  49      18.840  14.267   1.459  1.00  2.39           H  
ATOM    732 1HG1 VAL A  49      20.068  14.586   3.549  1.00  2.39           H  
ATOM    733 2HG1 VAL A  49      20.318  15.940   2.435  1.00  2.39           H  
ATOM    734 3HG1 VAL A  49      19.204  16.108   3.795  1.00  2.39           H  
ATOM    735 1HG2 VAL A  49      17.889  13.387   3.570  1.00  2.39           H  
ATOM    736 2HG2 VAL A  49      17.027  14.924   3.822  1.00  2.39           H  
ATOM    737 3HG2 VAL A  49      16.596  13.872   2.456  1.00  2.39           H  
ATOM    738  N   SER A  50      19.082  18.139   1.066  1.00  2.94           N  
ATOM    739  CA  SER A  50      20.041  18.965   0.336  1.00  2.94           C  
ATOM    740  C   SER A  50      21.458  18.495   0.567  1.00  2.94           C  
ATOM    741  O   SER A  50      21.723  17.820   1.562  1.00  2.94           O  
ATOM    742  CB  SER A  50      19.927  20.417   0.771  1.00  2.94           C  
ATOM    743  OG  SER A  50      20.345  20.605   2.123  1.00  2.94           O  
ATOM    744  H   SER A  50      18.637  18.504   1.897  1.00  2.94           H  
ATOM    745  HA  SER A  50      19.822  18.891  -0.732  1.00  2.94           H  
ATOM    746 1HB  SER A  50      20.528  21.043   0.114  1.00  2.94           H  
ATOM    747 2HB  SER A  50      18.893  20.738   0.666  1.00  2.94           H  
ATOM    748  HG  SER A  50      20.052  21.497   2.363  1.00  2.94           H  
ATOM    749  N   ASP A  51      22.386  18.923  -0.294  1.00  3.72           N  
ATOM    750  CA  ASP A  51      23.795  18.582  -0.116  1.00  3.72           C  
ATOM    751  C   ASP A  51      24.316  19.108   1.214  1.00  3.72           C  
ATOM    752  O   ASP A  51      25.102  18.452   1.891  1.00  3.72           O  
ATOM    753  CB  ASP A  51      24.641  19.168  -1.246  1.00  3.72           C  
ATOM    754  CG  ASP A  51      24.443  18.482  -2.598  1.00  3.72           C  
ATOM    755  OD1 ASP A  51      23.871  17.420  -2.640  1.00  3.72           O  
ATOM    756  OD2 ASP A  51      24.868  19.040  -3.580  1.00  3.72           O  
ATOM    757  H   ASP A  51      22.104  19.474  -1.093  1.00  3.72           H  
ATOM    758  HA  ASP A  51      23.892  17.495  -0.123  1.00  3.72           H  
ATOM    759 1HB  ASP A  51      24.409  20.226  -1.358  1.00  3.72           H  
ATOM    760 2HB  ASP A  51      25.696  19.100  -0.975  1.00  3.72           H  
ATOM    761  N   GLY A  52      23.843  20.293   1.603  1.00  4.77           N  
ATOM    762  CA  GLY A  52      24.243  20.912   2.860  1.00  4.77           C  
ATOM    763  C   GLY A  52      23.892  19.986   4.013  1.00  4.77           C  
ATOM    764  O   GLY A  52      24.728  19.697   4.885  1.00  4.77           O  
ATOM    765  H   GLY A  52      23.189  20.770   1.004  1.00  4.77           H  
ATOM    766 1HA  GLY A  52      25.316  21.104   2.851  1.00  4.77           H  
ATOM    767 2HA  GLY A  52      23.734  21.868   2.979  1.00  4.77           H  
ATOM    768  N   VAL A  53      22.638  19.536   4.040  1.00  6.02           N  
ATOM    769  CA  VAL A  53      22.226  18.648   5.110  1.00  6.02           C  
ATOM    770  C   VAL A  53      22.951  17.318   5.039  1.00  6.02           C  
ATOM    771  O   VAL A  53      23.415  16.814   6.059  1.00  6.02           O  
ATOM    772  CB  VAL A  53      20.720  18.402   5.082  1.00  6.02           C  
ATOM    773  CG1 VAL A  53      20.359  17.314   6.094  1.00  6.02           C  
ATOM    774  CG2 VAL A  53      19.992  19.684   5.406  1.00  6.02           C  
ATOM    775  H   VAL A  53      21.971  19.800   3.306  1.00  6.02           H  
ATOM    776  HA  VAL A  53      22.471  19.124   6.059  1.00  6.02           H  
ATOM    777  HB  VAL A  53      20.435  18.066   4.087  1.00  6.02           H  
ATOM    778 1HG1 VAL A  53      19.286  17.132   6.067  1.00  6.02           H  
ATOM    779 2HG1 VAL A  53      20.890  16.394   5.841  1.00  6.02           H  
ATOM    780 3HG1 VAL A  53      20.647  17.636   7.094  1.00  6.02           H  
ATOM    781 1HG2 VAL A  53      18.919  19.510   5.375  1.00  6.02           H  
ATOM    782 2HG2 VAL A  53      20.279  20.022   6.402  1.00  6.02           H  
ATOM    783 3HG2 VAL A  53      20.258  20.443   4.678  1.00  6.02           H  
ATOM    784  N   ALA A  54      23.061  16.738   3.845  1.00  7.51           N  
ATOM    785  CA  ALA A  54      23.708  15.443   3.719  1.00  7.51           C  
ATOM    786  C   ALA A  54      25.149  15.480   4.218  1.00  7.51           C  
ATOM    787  O   ALA A  54      25.586  14.566   4.926  1.00  7.51           O  
ATOM    788  CB  ALA A  54      23.678  15.005   2.270  1.00  7.51           C  
ATOM    789  H   ALA A  54      22.676  17.192   3.017  1.00  7.51           H  
ATOM    790  HA  ALA A  54      23.155  14.729   4.327  1.00  7.51           H  
ATOM    791 1HB  ALA A  54      24.137  14.024   2.175  1.00  7.51           H  
ATOM    792 2HB  ALA A  54      22.645  14.963   1.924  1.00  7.51           H  
ATOM    793 3HB  ALA A  54      24.230  15.725   1.668  1.00  7.51           H  
ATOM    794  N   GLU A  55      25.878  16.554   3.892  1.00  9.24           N  
ATOM    795  CA  GLU A  55      27.249  16.708   4.352  1.00  9.24           C  
ATOM    796  C   GLU A  55      27.292  16.833   5.864  1.00  9.24           C  
ATOM    797  O   GLU A  55      28.128  16.205   6.522  1.00  9.24           O  
ATOM    798  CB  GLU A  55      27.920  17.921   3.699  1.00  9.24           C  
ATOM    799  CG  GLU A  55      29.375  18.128   4.119  1.00  9.24           C  
ATOM    800  CD  GLU A  55      30.085  19.272   3.394  1.00  9.24           C  
ATOM    801  OE1 GLU A  55      29.506  19.875   2.527  1.00  9.24           O  
ATOM    802  OE2 GLU A  55      31.216  19.546   3.746  1.00  9.24           O  
ATOM    803  H   GLU A  55      25.479  17.277   3.293  1.00  9.24           H  
ATOM    804  HA  GLU A  55      27.807  15.817   4.069  1.00  9.24           H  
ATOM    805 1HB  GLU A  55      27.887  17.813   2.615  1.00  9.24           H  
ATOM    806 2HB  GLU A  55      27.357  18.822   3.952  1.00  9.24           H  
ATOM    807 1HG  GLU A  55      29.387  18.334   5.189  1.00  9.24           H  
ATOM    808 2HG  GLU A  55      29.922  17.201   3.951  1.00  9.24           H  
ATOM    809  N   SER A  56      26.375  17.626   6.428  1.00 11.23           N  
ATOM    810  CA  SER A  56      26.341  17.825   7.865  1.00 11.23           C  
ATOM    811  C   SER A  56      26.066  16.504   8.584  1.00 11.23           C  
ATOM    812  O   SER A  56      26.741  16.169   9.560  1.00 11.23           O  
ATOM    813  CB  SER A  56      25.265  18.840   8.205  1.00 11.23           C  
ATOM    814  OG  SER A  56      25.574  20.101   7.659  1.00 11.23           O  
ATOM    815  H   SER A  56      25.706  18.134   5.842  1.00 11.23           H  
ATOM    816  HA  SER A  56      27.311  18.204   8.187  1.00 11.23           H  
ATOM    817 1HB  SER A  56      24.307  18.500   7.819  1.00 11.23           H  
ATOM    818 2HB  SER A  56      25.174  18.919   9.287  1.00 11.23           H  
ATOM    819  HG  SER A  56      25.485  19.996   6.682  1.00 11.23           H  
ATOM    820  N   VAL A  57      25.130  15.711   8.052  1.00 13.52           N  
ATOM    821  CA  VAL A  57      24.807  14.424   8.650  1.00 13.52           C  
ATOM    822  C   VAL A  57      26.007  13.501   8.596  1.00 13.52           C  
ATOM    823  O   VAL A  57      26.333  12.842   9.592  1.00 13.52           O  
ATOM    824  CB  VAL A  57      23.606  13.770   7.947  1.00 13.52           C  
ATOM    825  CG1 VAL A  57      23.430  12.337   8.439  1.00 13.52           C  
ATOM    826  CG2 VAL A  57      22.343  14.576   8.252  1.00 13.52           C  
ATOM    827  H   VAL A  57      24.609  16.033   7.236  1.00 13.52           H  
ATOM    828  HA  VAL A  57      24.542  14.588   9.693  1.00 13.52           H  
ATOM    829  HB  VAL A  57      23.786  13.751   6.869  1.00 13.52           H  
ATOM    830 1HG1 VAL A  57      22.580  11.882   7.933  1.00 13.52           H  
ATOM    831 2HG1 VAL A  57      24.333  11.764   8.219  1.00 13.52           H  
ATOM    832 3HG1 VAL A  57      23.254  12.338   9.514  1.00 13.52           H  
ATOM    833 1HG2 VAL A  57      21.491  14.123   7.749  1.00 13.52           H  
ATOM    834 2HG2 VAL A  57      22.169  14.585   9.326  1.00 13.52           H  
ATOM    835 3HG2 VAL A  57      22.465  15.592   7.905  1.00 13.52           H  
ATOM    836  N   LEU A  58      26.692  13.466   7.451  1.00 16.18           N  
ATOM    837  CA  LEU A  58      27.872  12.635   7.331  1.00 16.18           C  
ATOM    838  C   LEU A  58      28.926  13.030   8.351  1.00 16.18           C  
ATOM    839  O   LEU A  58      29.446  12.175   9.066  1.00 16.18           O  
ATOM    840  CB  LEU A  58      28.474  12.729   5.931  1.00 16.18           C  
ATOM    841  CG  LEU A  58      29.778  11.955   5.759  1.00 16.18           C  
ATOM    842  CD1 LEU A  58      29.523  10.472   6.009  1.00 16.18           C  
ATOM    843  CD2 LEU A  58      30.329  12.191   4.371  1.00 16.18           C  
ATOM    844  H   LEU A  58      26.379  14.013   6.647  1.00 16.18           H  
ATOM    845  HA  LEU A  58      27.583  11.602   7.516  1.00 16.18           H  
ATOM    846 1HB  LEU A  58      27.749  12.356   5.210  1.00 16.18           H  
ATOM    847 2HB  LEU A  58      28.672  13.777   5.708  1.00 16.18           H  
ATOM    848  HG  LEU A  58      30.495  12.304   6.492  1.00 16.18           H  
ATOM    849 1HD1 LEU A  58      30.456   9.919   5.902  1.00 16.18           H  
ATOM    850 2HD1 LEU A  58      29.135  10.335   7.018  1.00 16.18           H  
ATOM    851 3HD1 LEU A  58      28.798  10.102   5.288  1.00 16.18           H  
ATOM    852 1HD2 LEU A  58      31.266  11.646   4.255  1.00 16.18           H  
ATOM    853 2HD2 LEU A  58      29.609  11.843   3.631  1.00 16.18           H  
ATOM    854 3HD2 LEU A  58      30.507  13.259   4.232  1.00 16.18           H  
ATOM    855  N   LYS A  59      29.241  14.320   8.446  1.00 18.81           N  
ATOM    856  CA  LYS A  59      30.272  14.740   9.384  1.00 18.81           C  
ATOM    857  C   LYS A  59      29.895  14.428  10.832  1.00 18.81           C  
ATOM    858  O   LYS A  59      30.747  13.983  11.619  1.00 18.81           O  
ATOM    859  CB  LYS A  59      30.572  16.223   9.202  1.00 18.81           C  
ATOM    860  CG  LYS A  59      31.322  16.529   7.911  1.00 18.81           C  
ATOM    861  CD  LYS A  59      31.590  18.013   7.748  1.00 18.81           C  
ATOM    862  CE  LYS A  59      32.376  18.286   6.472  1.00 18.81           C  
ATOM    863  NZ  LYS A  59      32.608  19.743   6.257  1.00 18.81           N  
ATOM    864  H   LYS A  59      28.780  15.007   7.847  1.00 18.81           H  
ATOM    865  HA  LYS A  59      31.179  14.186   9.155  1.00 18.81           H  
ATOM    866 1HB  LYS A  59      29.628  16.778   9.179  1.00 18.81           H  
ATOM    867 2HB  LYS A  59      31.153  16.591  10.045  1.00 18.81           H  
ATOM    868 1HG  LYS A  59      32.268  15.989   7.901  1.00 18.81           H  
ATOM    869 2HG  LYS A  59      30.721  16.188   7.064  1.00 18.81           H  
ATOM    870 1HD  LYS A  59      30.635  18.543   7.692  1.00 18.81           H  
ATOM    871 2HD  LYS A  59      32.149  18.386   8.603  1.00 18.81           H  
ATOM    872 1HE  LYS A  59      33.338  17.782   6.530  1.00 18.81           H  
ATOM    873 2HE  LYS A  59      31.825  17.887   5.631  1.00 18.81           H  
ATOM    874 1HZ  LYS A  59      33.125  19.876   5.393  1.00 18.81           H  
ATOM    875 2HZ  LYS A  59      31.716  20.225   6.192  1.00 18.81           H  
ATOM    876 3HZ  LYS A  59      33.134  20.120   7.027  1.00 18.81           H  
ATOM    877  N   ASP A  60      28.621  14.594  11.197  1.00 20.93           N  
ATOM    878  CA  ASP A  60      28.242  14.255  12.559  1.00 20.93           C  
ATOM    879  C   ASP A  60      28.347  12.749  12.770  1.00 20.93           C  
ATOM    880  O   ASP A  60      28.836  12.287  13.803  1.00 20.93           O  
ATOM    881  CB  ASP A  60      26.821  14.720  12.882  1.00 20.93           C  
ATOM    882  CG  ASP A  60      26.685  16.244  13.036  1.00 20.93           C  
ATOM    883  OD1 ASP A  60      27.691  16.914  13.118  1.00 20.93           O  
ATOM    884  OD2 ASP A  60      25.570  16.717  13.110  1.00 20.93           O  
ATOM    885  H   ASP A  60      27.931  14.973  10.544  1.00 20.93           H  
ATOM    886  HA  ASP A  60      28.930  14.749  13.244  1.00 20.93           H  
ATOM    887 1HB  ASP A  60      26.156  14.400  12.073  1.00 20.93           H  
ATOM    888 2HB  ASP A  60      26.477  14.240  13.796  1.00 20.93           H  
ATOM    889  N   SER A  61      27.949  11.969  11.765  1.00 22.72           N  
ATOM    890  CA  SER A  61      27.976  10.523  11.891  1.00 22.72           C  
ATOM    891  C   SER A  61      29.411  10.042  12.069  1.00 22.72           C  
ATOM    892  O   SER A  61      29.692   9.214  12.941  1.00 22.72           O  
ATOM    893  CB  SER A  61      27.367   9.906  10.644  1.00 22.72           C  
ATOM    894  OG  SER A  61      26.017  10.272  10.519  1.00 22.72           O  
ATOM    895  H   SER A  61      27.566  12.381  10.915  1.00 22.72           H  
ATOM    896  HA  SER A  61      27.395  10.235  12.766  1.00 22.72           H  
ATOM    897 1HB  SER A  61      27.918  10.230   9.766  1.00 22.72           H  
ATOM    898 2HB  SER A  61      27.442   8.829  10.699  1.00 22.72           H  
ATOM    899  HG  SER A  61      26.033  11.250  10.378  1.00 22.72           H  
ATOM    900  N   LEU A  62      30.329  10.612  11.284  1.00 24.13           N  
ATOM    901  CA  LEU A  62      31.738  10.256  11.351  1.00 24.13           C  
ATOM    902  C   LEU A  62      32.343  10.650  12.690  1.00 24.13           C  
ATOM    903  O   LEU A  62      33.185   9.932  13.228  1.00 24.13           O  
ATOM    904  CB  LEU A  62      32.505  10.942  10.219  1.00 24.13           C  
ATOM    905  CG  LEU A  62      32.184  10.451   8.797  1.00 24.13           C  
ATOM    906  CD1 LEU A  62      32.881  11.354   7.793  1.00 24.13           C  
ATOM    907  CD2 LEU A  62      32.619   9.017   8.642  1.00 24.13           C  
ATOM    908  H   LEU A  62      30.024  11.294  10.588  1.00 24.13           H  
ATOM    909  HA  LEU A  62      31.830   9.180  11.236  1.00 24.13           H  
ATOM    910 1HB  LEU A  62      32.276  12.009  10.255  1.00 24.13           H  
ATOM    911 2HB  LEU A  62      33.571  10.813  10.390  1.00 24.13           H  
ATOM    912  HG  LEU A  62      31.122  10.509   8.626  1.00 24.13           H  
ATOM    913 1HD1 LEU A  62      32.651  11.022   6.782  1.00 24.13           H  
ATOM    914 2HD1 LEU A  62      32.532  12.378   7.928  1.00 24.13           H  
ATOM    915 3HD1 LEU A  62      33.956  11.312   7.951  1.00 24.13           H  
ATOM    916 1HD2 LEU A  62      32.381   8.675   7.636  1.00 24.13           H  
ATOM    917 2HD2 LEU A  62      33.693   8.941   8.809  1.00 24.13           H  
ATOM    918 3HD2 LEU A  62      32.096   8.402   9.366  1.00 24.13           H  
ATOM    919  N   SER A  63      31.914  11.796  13.232  1.00 24.67           N  
ATOM    920  CA  SER A  63      32.409  12.274  14.515  1.00 24.67           C  
ATOM    921  C   SER A  63      32.006  11.313  15.632  1.00 24.67           C  
ATOM    922  O   SER A  63      32.796  11.023  16.533  1.00 24.67           O  
ATOM    923  CB  SER A  63      31.864  13.659  14.795  1.00 24.67           C  
ATOM    924  OG  SER A  63      32.341  14.587  13.850  1.00 24.67           O  
ATOM    925  H   SER A  63      31.243  12.376  12.728  1.00 24.67           H  
ATOM    926  HA  SER A  63      33.497  12.321  14.471  1.00 24.67           H  
ATOM    927 1HB  SER A  63      30.778  13.639  14.770  1.00 24.67           H  
ATOM    928 2HB  SER A  63      32.162  13.966  15.794  1.00 24.67           H  
ATOM    929  HG  SER A  63      31.868  14.374  13.007  1.00 24.67           H  
ATOM    930  N   VAL A  64      30.770  10.810  15.559  1.00 24.67           N  
ATOM    931  CA  VAL A  64      30.263   9.849  16.531  1.00 24.67           C  
ATOM    932  C   VAL A  64      30.962   8.496  16.409  1.00 24.67           C  
ATOM    933  O   VAL A  64      31.377   7.901  17.415  1.00 24.67           O  
ATOM    934  CB  VAL A  64      28.746   9.664  16.372  1.00 24.67           C  
ATOM    935  CG1 VAL A  64      28.265   8.524  17.254  1.00 24.67           C  
ATOM    936  CG2 VAL A  64      28.038  10.960  16.766  1.00 24.67           C  
ATOM    937  H   VAL A  64      30.157  11.126  14.806  1.00 24.67           H  
ATOM    938  HA  VAL A  64      30.452  10.245  17.527  1.00 24.67           H  
ATOM    939  HB  VAL A  64      28.520   9.417  15.332  1.00 24.67           H  
ATOM    940 1HG1 VAL A  64      27.191   8.398  17.129  1.00 24.67           H  
ATOM    941 2HG1 VAL A  64      28.774   7.604  16.964  1.00 24.67           H  
ATOM    942 3HG1 VAL A  64      28.486   8.751  18.296  1.00 24.67           H  
ATOM    943 1HG2 VAL A  64      26.963  10.837  16.647  1.00 24.67           H  
ATOM    944 2HG2 VAL A  64      28.266  11.194  17.805  1.00 24.67           H  
ATOM    945 3HG2 VAL A  64      28.380  11.769  16.134  1.00 24.67           H  
ATOM    946  N   MET A  65      31.138   8.005  15.178  1.00 24.67           N  
ATOM    947  CA  MET A  65      31.778   6.707  14.968  1.00 24.67           C  
ATOM    948  C   MET A  65      33.296   6.812  15.084  1.00 24.67           C  
ATOM    949  O   MET A  65      34.032   6.631  14.115  1.00 24.67           O  
ATOM    950  CB  MET A  65      31.421   6.164  13.590  1.00 24.67           C  
ATOM    951  CG  MET A  65      29.954   5.839  13.379  1.00 24.67           C  
ATOM    952  SD  MET A  65      29.649   5.168  11.735  1.00 24.67           S  
ATOM    953  CE  MET A  65      29.915   6.626  10.741  1.00 24.67           C  
ATOM    954  H   MET A  65      30.791   8.528  14.374  1.00 24.67           H  
ATOM    955  HA  MET A  65      31.427   6.017  15.733  1.00 24.67           H  
ATOM    956 1HB  MET A  65      31.699   6.906  12.837  1.00 24.67           H  
ATOM    957 2HB  MET A  65      32.000   5.263  13.394  1.00 24.67           H  
ATOM    958 1HG  MET A  65      29.627   5.113  14.120  1.00 24.67           H  
ATOM    959 2HG  MET A  65      29.359   6.744  13.502  1.00 24.67           H  
ATOM    960 1HE  MET A  65      29.771   6.387   9.689  1.00 24.67           H  
ATOM    961 2HE  MET A  65      29.217   7.388  11.038  1.00 24.67           H  
ATOM    962 3HE  MET A  65      30.927   6.983  10.899  1.00 24.67           H  
ATOM    963  N   HIS A  66      33.748   7.056  16.306  1.00 24.67           N  
ATOM    964  CA  HIS A  66      35.154   7.258  16.638  1.00 24.67           C  
ATOM    965  C   HIS A  66      35.954   5.962  16.790  1.00 24.67           C  
ATOM    966  O   HIS A  66      37.180   5.997  16.923  1.00 24.67           O  
ATOM    967  CB  HIS A  66      35.259   8.063  17.935  1.00 24.67           C  
ATOM    968  CG  HIS A  66      34.691   7.346  19.137  1.00 24.67           C  
ATOM    969  ND1 HIS A  66      33.334   7.151  19.318  1.00 24.67           N  
ATOM    970  CD2 HIS A  66      35.299   6.775  20.207  1.00 24.67           C  
ATOM    971  CE1 HIS A  66      33.133   6.494  20.449  1.00 24.67           C  
ATOM    972  NE2 HIS A  66      34.310   6.254  21.011  1.00 24.67           N  
ATOM    973  H   HIS A  66      33.038   7.179  17.026  1.00 24.67           H  
ATOM    974  HA  HIS A  66      35.622   7.839  15.843  1.00 24.67           H  
ATOM    975 1HB  HIS A  66      36.302   8.302  18.134  1.00 24.67           H  
ATOM    976 2HB  HIS A  66      34.718   9.007  17.815  1.00 24.67           H  
ATOM    977  HD1 HIS A  66      32.586   7.460  18.687  1.00 24.67           H  
ATOM    978  HD2 HIS A  66      36.345   6.677  20.497  1.00 24.67           H  
ATOM    979  HE1 HIS A  66      32.123   6.244  20.769  1.00 24.67           H  
ATOM    980  N   LYS A  67      35.256   4.833  16.800  1.00 24.67           N  
ATOM    981  CA  LYS A  67      35.870   3.530  16.998  1.00 24.67           C  
ATOM    982  C   LYS A  67      34.913   2.420  16.573  1.00 24.67           C  
ATOM    983  O   LYS A  67      35.275   1.562  15.767  1.00 24.67           O  
ATOM    984  OXT LYS A  67      33.718   2.526  16.850  1.00 24.67           O  
ATOM    985  CB  LYS A  67      36.280   3.357  18.467  1.00 24.67           C  
ATOM    986  CG  LYS A  67      37.034   2.069  18.777  1.00 24.67           C  
ATOM    987  CD  LYS A  67      37.498   2.038  20.233  1.00 24.67           C  
ATOM    988  CE  LYS A  67      38.248   0.750  20.552  1.00 24.67           C  
ATOM    989  NZ  LYS A  67      38.708   0.712  21.968  1.00 24.67           N  
ATOM    990  H   LYS A  67      34.259   4.895  16.670  1.00 24.67           H  
ATOM    991  HA  LYS A  67      36.760   3.465  16.373  1.00 24.67           H  
ATOM    992 1HB  LYS A  67      36.918   4.187  18.771  1.00 24.67           H  
ATOM    993 2HB  LYS A  67      35.390   3.389  19.099  1.00 24.67           H  
ATOM    994 1HG  LYS A  67      36.386   1.212  18.591  1.00 24.67           H  
ATOM    995 2HG  LYS A  67      37.904   1.994  18.125  1.00 24.67           H  
ATOM    996 1HD  LYS A  67      38.156   2.889  20.419  1.00 24.67           H  
ATOM    997 2HD  LYS A  67      36.634   2.120  20.892  1.00 24.67           H  
ATOM    998 1HE  LYS A  67      37.590  -0.099  20.371  1.00 24.67           H  
ATOM    999 2HE  LYS A  67      39.116   0.671  19.897  1.00 24.67           H  
ATOM   1000 1HZ  LYS A  67      39.199  -0.154  22.140  1.00 24.67           H  
ATOM   1001 2HZ  LYS A  67      39.328   1.491  22.141  1.00 24.67           H  
ATOM   1002 3HZ  LYS A  67      37.910   0.775  22.583  1.00 24.67           H  
TER    1003
ENDMDL

REMARK ID 205961 MODEL 3 2022-02-05_00000224_3_11
PFRMAT TS
TARGET 2022-02-05_00000224_3_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.914   1.577  -0.153  1.00  2.60           N  
ATOM      2  CA  ALA A   1       2.328   1.391  -0.448  1.00  2.60           C  
ATOM      3  C   ALA A   1       3.098   2.665  -0.170  1.00  2.60           C  
ATOM      4  O   ALA A   1       2.566   3.768  -0.302  1.00  2.60           O  
ATOM      5  CB  ALA A   1       2.522   0.978  -1.897  1.00  2.60           C  
ATOM      6 1H   ALA A   1       0.544   0.742   0.277  1.00  2.60           H  
ATOM      7 2H   ALA A   1       0.809   2.358   0.480  1.00  2.60           H  
ATOM      8 3H   ALA A   1       0.413   1.768  -1.008  1.00  2.60           H  
ATOM      9  HA  ALA A   1       2.715   0.610   0.206  1.00  2.60           H  
ATOM     10 1HB  ALA A   1       3.586   0.832  -2.091  1.00  2.60           H  
ATOM     11 2HB  ALA A   1       1.986   0.050  -2.088  1.00  2.60           H  
ATOM     12 3HB  ALA A   1       2.140   1.761  -2.550  1.00  2.60           H  
ATOM     13  N   MET A   2       4.355   2.517   0.214  1.00  2.40           N  
ATOM     14  CA  MET A   2       5.189   3.678   0.491  1.00  2.40           C  
ATOM     15  C   MET A   2       5.847   4.188  -0.781  1.00  2.40           C  
ATOM     16  O   MET A   2       6.225   3.399  -1.649  1.00  2.40           O  
ATOM     17  CB  MET A   2       6.243   3.336   1.535  1.00  2.40           C  
ATOM     18  CG  MET A   2       5.668   2.874   2.866  1.00  2.40           C  
ATOM     19  SD  MET A   2       4.615   4.121   3.628  1.00  2.40           S  
ATOM     20  CE  MET A   2       5.822   5.380   4.028  1.00  2.40           C  
ATOM     21  H   MET A   2       4.754   1.594   0.313  1.00  2.40           H  
ATOM     22  HA  MET A   2       4.558   4.478   0.879  1.00  2.40           H  
ATOM     23 1HB  MET A   2       6.890   2.549   1.153  1.00  2.40           H  
ATOM     24 2HB  MET A   2       6.869   4.212   1.716  1.00  2.40           H  
ATOM     25 1HG  MET A   2       5.081   1.969   2.718  1.00  2.40           H  
ATOM     26 2HG  MET A   2       6.482   2.644   3.554  1.00  2.40           H  
ATOM     27 1HE  MET A   2       5.323   6.223   4.508  1.00  2.40           H  
ATOM     28 2HE  MET A   2       6.569   4.966   4.707  1.00  2.40           H  
ATOM     29 3HE  MET A   2       6.311   5.719   3.113  1.00  2.40           H  
ATOM     30  N   ASP A   3       5.977   5.508  -0.879  1.00  2.14           N  
ATOM     31  CA  ASP A   3       6.650   6.161  -1.996  1.00  2.14           C  
ATOM     32  C   ASP A   3       8.166   6.093  -1.832  1.00  2.14           C  
ATOM     33  O   ASP A   3       8.670   5.747  -0.763  1.00  2.14           O  
ATOM     34  CB  ASP A   3       6.166   7.620  -2.107  1.00  2.14           C  
ATOM     35  CG  ASP A   3       6.442   8.326  -3.467  1.00  2.14           C  
ATOM     36  OD1 ASP A   3       7.103   7.759  -4.310  1.00  2.14           O  
ATOM     37  OD2 ASP A   3       6.062   9.468  -3.598  1.00  2.14           O  
ATOM     38  H   ASP A   3       5.607   6.080  -0.134  1.00  2.14           H  
ATOM     39  HA  ASP A   3       6.382   5.636  -2.913  1.00  2.14           H  
ATOM     40 1HB  ASP A   3       5.091   7.648  -1.926  1.00  2.14           H  
ATOM     41 2HB  ASP A   3       6.636   8.211  -1.316  1.00  2.14           H  
ATOM     42  N   LYS A   4       8.879   6.438  -2.902  1.00  1.86           N  
ATOM     43  CA  LYS A   4      10.340   6.473  -2.922  1.00  1.86           C  
ATOM     44  C   LYS A   4      10.856   7.915  -2.937  1.00  1.86           C  
ATOM     45  O   LYS A   4      12.059   8.164  -2.847  1.00  1.86           O  
ATOM     46  CB  LYS A   4      10.876   5.703  -4.130  1.00  1.86           C  
ATOM     47  CG  LYS A   4      10.438   4.232  -4.183  1.00  1.86           C  
ATOM     48  CD  LYS A   4      10.957   3.439  -2.987  1.00  1.86           C  
ATOM     49  CE  LYS A   4      10.581   1.962  -3.094  1.00  1.86           C  
ATOM     50  NZ  LYS A   4      11.041   1.181  -1.908  1.00  1.86           N  
ATOM     51  H   LYS A   4       8.355   6.709  -3.733  1.00  1.86           H  
ATOM     52  HA  LYS A   4      10.711   5.996  -2.014  1.00  1.86           H  
ATOM     53 1HB  LYS A   4      10.539   6.188  -5.046  1.00  1.86           H  
ATOM     54 2HB  LYS A   4      11.965   5.731  -4.124  1.00  1.86           H  
ATOM     55 1HG  LYS A   4       9.346   4.182  -4.190  1.00  1.86           H  
ATOM     56 2HG  LYS A   4      10.810   3.776  -5.099  1.00  1.86           H  
ATOM     57 1HD  LYS A   4      12.042   3.528  -2.931  1.00  1.86           H  
ATOM     58 2HD  LYS A   4      10.526   3.845  -2.067  1.00  1.86           H  
ATOM     59 1HE  LYS A   4       9.497   1.875  -3.174  1.00  1.86           H  
ATOM     60 2HE  LYS A   4      11.037   1.542  -3.990  1.00  1.86           H  
ATOM     61 1HZ  LYS A   4      10.774   0.213  -2.015  1.00  1.86           H  
ATOM     62 2HZ  LYS A   4      12.047   1.246  -1.828  1.00  1.86           H  
ATOM     63 3HZ  LYS A   4      10.609   1.561  -1.075  1.00  1.86           H  
ATOM     64  N   SER A   5       9.920   8.860  -3.032  1.00  1.58           N  
ATOM     65  CA  SER A   5      10.178  10.305  -3.100  1.00  1.58           C  
ATOM     66  C   SER A   5      10.623  10.908  -1.777  1.00  1.58           C  
ATOM     67  O   SER A   5      11.066  12.054  -1.709  1.00  1.58           O  
ATOM     68  CB  SER A   5       8.894  10.999  -3.476  1.00  1.58           C  
ATOM     69  OG  SER A   5       7.961  10.909  -2.408  1.00  1.58           O  
ATOM     70  H   SER A   5       8.954   8.554  -3.104  1.00  1.58           H  
ATOM     71  HA  SER A   5      10.947  10.485  -3.851  1.00  1.58           H  
ATOM     72 1HB  SER A   5       9.075  12.039  -3.731  1.00  1.58           H  
ATOM     73 2HB  SER A   5       8.478  10.508  -4.356  1.00  1.58           H  
ATOM     74  HG  SER A   5       7.106  10.656  -2.839  1.00  1.58           H  
ATOM     75  N   ALA A   6      10.431  10.145  -0.708  1.00  1.35           N  
ATOM     76  CA  ALA A   6      10.678  10.548   0.673  1.00  1.35           C  
ATOM     77  C   ALA A   6       9.805  11.728   1.089  1.00  1.35           C  
ATOM     78  O   ALA A   6      10.105  12.397   2.075  1.00  1.35           O  
ATOM     79  CB  ALA A   6      12.145  10.919   0.884  1.00  1.35           C  
ATOM     80  H   ALA A   6      10.073   9.216  -0.876  1.00  1.35           H  
ATOM     81  HA  ALA A   6      10.431   9.702   1.314  1.00  1.35           H  
ATOM     82 1HB  ALA A   6      12.305  11.184   1.934  1.00  1.35           H  
ATOM     83 2HB  ALA A   6      12.775  10.070   0.626  1.00  1.35           H  
ATOM     84 3HB  ALA A   6      12.417  11.760   0.271  1.00  1.35           H  
ATOM     85  N   LYS A   7       8.695  11.965   0.391  1.00  1.17           N  
ATOM     86  CA  LYS A   7       7.825  13.053   0.796  1.00  1.17           C  
ATOM     87  C   LYS A   7       6.830  12.664   1.870  1.00  1.17           C  
ATOM     88  O   LYS A   7       6.386  11.516   1.949  1.00  1.17           O  
ATOM     89  CB  LYS A   7       7.093  13.638  -0.406  1.00  1.17           C  
ATOM     90  CG  LYS A   7       8.007  14.331  -1.406  1.00  1.17           C  
ATOM     91  CD  LYS A   7       7.225  14.927  -2.555  1.00  1.17           C  
ATOM     92  CE  LYS A   7       8.145  15.640  -3.534  1.00  1.17           C  
ATOM     93  NZ  LYS A   7       7.382  16.266  -4.651  1.00  1.17           N  
ATOM     94  H   LYS A   7       8.471  11.431  -0.450  1.00  1.17           H  
ATOM     95  HA  LYS A   7       8.445  13.823   1.218  1.00  1.17           H  
ATOM     96 1HB  LYS A   7       6.555  12.849  -0.927  1.00  1.17           H  
ATOM     97 2HB  LYS A   7       6.361  14.368  -0.058  1.00  1.17           H  
ATOM     98 1HG  LYS A   7       8.541  15.127  -0.910  1.00  1.17           H  
ATOM     99 2HG  LYS A   7       8.736  13.617  -1.789  1.00  1.17           H  
ATOM    100 1HD  LYS A   7       6.697  14.128  -3.079  1.00  1.17           H  
ATOM    101 2HD  LYS A   7       6.491  15.637  -2.170  1.00  1.17           H  
ATOM    102 1HE  LYS A   7       8.698  16.414  -3.002  1.00  1.17           H  
ATOM    103 2HE  LYS A   7       8.853  14.921  -3.946  1.00  1.17           H  
ATOM    104 1HZ  LYS A   7       8.022  16.731  -5.279  1.00  1.17           H  
ATOM    105 2HZ  LYS A   7       6.873  15.554  -5.155  1.00  1.17           H  
ATOM    106 3HZ  LYS A   7       6.731  16.942  -4.271  1.00  1.17           H  
ATOM    107  N   ALA A   8       6.456  13.645   2.677  1.00  1.05           N  
ATOM    108  CA  ALA A   8       5.434  13.469   3.698  1.00  1.05           C  
ATOM    109  C   ALA A   8       4.816  14.816   4.016  1.00  1.05           C  
ATOM    110  O   ALA A   8       5.469  15.838   3.810  1.00  1.05           O  
ATOM    111  CB  ALA A   8       6.040  12.868   4.959  1.00  1.05           C  
ATOM    112  H   ALA A   8       6.916  14.549   2.557  1.00  1.05           H  
ATOM    113  HA  ALA A   8       4.675  12.804   3.296  1.00  1.05           H  
ATOM    114 1HB  ALA A   8       5.285  12.729   5.724  1.00  1.05           H  
ATOM    115 2HB  ALA A   8       6.492  11.904   4.721  1.00  1.05           H  
ATOM    116 3HB  ALA A   8       6.793  13.537   5.338  1.00  1.05           H  
ATOM    117  N   PRO A   9       3.557  14.875   4.463  1.00  0.98           N  
ATOM    118  CA  PRO A   9       2.944  16.094   4.906  1.00  0.98           C  
ATOM    119  C   PRO A   9       3.555  16.581   6.193  1.00  0.98           C  
ATOM    120  O   PRO A   9       3.811  15.799   7.112  1.00  0.98           O  
ATOM    121  CB  PRO A   9       1.476  15.694   5.089  1.00  0.98           C  
ATOM    122  CG  PRO A   9       1.512  14.193   5.333  1.00  0.98           C  
ATOM    123  CD  PRO A   9       2.682  13.687   4.503  1.00  0.98           C  
ATOM    124  HA  PRO A   9       3.031  16.850   4.134  1.00  0.98           H  
ATOM    125 1HB  PRO A   9       1.048  16.257   5.935  1.00  0.98           H  
ATOM    126 2HB  PRO A   9       0.901  15.975   4.196  1.00  0.98           H  
ATOM    127 1HG  PRO A   9       1.639  13.989   6.406  1.00  0.98           H  
ATOM    128 2HG  PRO A   9       0.552  13.740   5.036  1.00  0.98           H  
ATOM    129 1HD  PRO A   9       3.142  12.846   5.024  1.00  0.98           H  
ATOM    130 2HD  PRO A   9       2.348  13.418   3.488  1.00  0.98           H  
ATOM    131  N   VAL A  10       3.675  17.885   6.277  1.00  0.95           N  
ATOM    132  CA  VAL A  10       4.105  18.586   7.460  1.00  0.95           C  
ATOM    133  C   VAL A  10       3.014  19.561   7.830  1.00  0.95           C  
ATOM    134  O   VAL A  10       2.482  20.256   6.963  1.00  0.95           O  
ATOM    135  CB  VAL A  10       5.456  19.276   7.219  1.00  0.95           C  
ATOM    136  CG1 VAL A  10       5.858  20.096   8.435  1.00  0.95           C  
ATOM    137  CG2 VAL A  10       6.510  18.188   6.970  1.00  0.95           C  
ATOM    138  H   VAL A  10       3.498  18.423   5.432  1.00  0.95           H  
ATOM    139  HA  VAL A  10       4.227  17.872   8.274  1.00  0.95           H  
ATOM    140  HB  VAL A  10       5.384  19.939   6.353  1.00  0.95           H  
ATOM    141 1HG1 VAL A  10       6.823  20.568   8.253  1.00  0.95           H  
ATOM    142 2HG1 VAL A  10       5.110  20.867   8.624  1.00  0.95           H  
ATOM    143 3HG1 VAL A  10       5.933  19.443   9.304  1.00  0.95           H  
ATOM    144 1HG2 VAL A  10       7.476  18.648   6.802  1.00  0.95           H  
ATOM    145 2HG2 VAL A  10       6.567  17.538   7.842  1.00  0.95           H  
ATOM    146 3HG2 VAL A  10       6.235  17.591   6.106  1.00  0.95           H  
ATOM    147  N   ILE A  11       2.641  19.565   9.102  1.00  0.93           N  
ATOM    148  CA  ILE A  11       1.559  20.414   9.581  1.00  0.93           C  
ATOM    149  C   ILE A  11       2.019  21.481  10.559  1.00  0.93           C  
ATOM    150  O   ILE A  11       2.756  21.194  11.507  1.00  0.93           O  
ATOM    151  CB  ILE A  11       0.461  19.567  10.247  1.00  0.93           C  
ATOM    152  CG1 ILE A  11      -0.118  18.586   9.225  1.00  0.93           C  
ATOM    153  CG2 ILE A  11      -0.639  20.471  10.790  1.00  0.93           C  
ATOM    154  CD1 ILE A  11      -1.034  17.562   9.819  1.00  0.93           C  
ATOM    155  H   ILE A  11       3.122  18.963   9.756  1.00  0.93           H  
ATOM    156  HA  ILE A  11       1.116  20.920   8.725  1.00  0.93           H  
ATOM    157  HB  ILE A  11       0.889  18.984  11.063  1.00  0.93           H  
ATOM    158 1HG1 ILE A  11      -0.666  19.144   8.491  1.00  0.93           H  
ATOM    159 2HG1 ILE A  11       0.695  18.062   8.728  1.00  0.93           H  
ATOM    160 1HG2 ILE A  11      -1.415  19.869  11.254  1.00  0.93           H  
ATOM    161 2HG2 ILE A  11      -0.233  21.154  11.529  1.00  0.93           H  
ATOM    162 3HG2 ILE A  11      -1.060  21.040   9.963  1.00  0.93           H  
ATOM    163 1HD1 ILE A  11      -1.407  16.907   9.030  1.00  0.93           H  
ATOM    164 2HD1 ILE A  11      -0.490  16.969  10.555  1.00  0.93           H  
ATOM    165 3HD1 ILE A  11      -1.872  18.061  10.302  1.00  0.93           H  
ATOM    166  N   THR A  12       1.591  22.715  10.310  1.00  0.92           N  
ATOM    167  CA  THR A  12       1.906  23.821  11.200  1.00  0.92           C  
ATOM    168  C   THR A  12       0.626  24.422  11.749  1.00  0.92           C  
ATOM    169  O   THR A  12      -0.312  24.730  11.006  1.00  0.92           O  
ATOM    170  CB  THR A  12       2.737  24.919  10.509  1.00  0.92           C  
ATOM    171  OG1 THR A  12       3.979  24.363  10.047  1.00  0.92           O  
ATOM    172  CG2 THR A  12       3.043  26.045  11.509  1.00  0.92           C  
ATOM    173  H   THR A  12       0.988  22.862   9.500  1.00  0.92           H  
ATOM    174  HA  THR A  12       2.484  23.442  12.043  1.00  0.92           H  
ATOM    175  HB  THR A  12       2.185  25.319   9.660  1.00  0.92           H  
ATOM    176  HG1 THR A  12       4.404  23.888  10.770  1.00  0.92           H  
ATOM    177 1HG2 THR A  12       3.637  26.812  11.020  1.00  0.92           H  
ATOM    178 2HG2 THR A  12       2.121  26.488  11.873  1.00  0.92           H  
ATOM    179 3HG2 THR A  12       3.600  25.641  12.350  1.00  0.92           H  
ATOM    180  N   ILE A  13       0.588  24.585  13.061  1.00  0.91           N  
ATOM    181  CA  ILE A  13      -0.576  25.158  13.706  1.00  0.91           C  
ATOM    182  C   ILE A  13      -0.237  26.557  14.171  1.00  0.91           C  
ATOM    183  O   ILE A  13       0.772  26.771  14.845  1.00  0.91           O  
ATOM    184  CB  ILE A  13      -1.049  24.295  14.874  1.00  0.91           C  
ATOM    185  CG1 ILE A  13      -1.400  22.880  14.345  1.00  0.91           C  
ATOM    186  CG2 ILE A  13      -2.264  24.952  15.528  1.00  0.91           C  
ATOM    187  CD1 ILE A  13      -1.679  21.878  15.411  1.00  0.91           C  
ATOM    188  H   ILE A  13       1.385  24.311  13.619  1.00  0.91           H  
ATOM    189  HA  ILE A  13      -1.391  25.232  12.986  1.00  0.91           H  
ATOM    190  HB  ILE A  13      -0.251  24.190  15.608  1.00  0.91           H  
ATOM    191 1HG1 ILE A  13      -2.257  22.941  13.716  1.00  0.91           H  
ATOM    192 2HG1 ILE A  13      -0.567  22.511  13.752  1.00  0.91           H  
ATOM    193 1HG2 ILE A  13      -2.608  24.339  16.357  1.00  0.91           H  
ATOM    194 2HG2 ILE A  13      -1.990  25.939  15.899  1.00  0.91           H  
ATOM    195 3HG2 ILE A  13      -3.063  25.056  14.798  1.00  0.91           H  
ATOM    196 1HD1 ILE A  13      -1.910  20.916  14.953  1.00  0.91           H  
ATOM    197 2HD1 ILE A  13      -0.803  21.774  16.052  1.00  0.91           H  
ATOM    198 3HD1 ILE A  13      -2.529  22.208  16.008  1.00  0.91           H  
ATOM    199  N   PHE A  14      -1.056  27.506  13.761  1.00  0.90           N  
ATOM    200  CA  PHE A  14      -0.830  28.901  14.044  1.00  0.90           C  
ATOM    201  C   PHE A  14      -1.820  29.416  15.062  1.00  0.90           C  
ATOM    202  O   PHE A  14      -3.018  29.117  14.996  1.00  0.90           O  
ATOM    203  CB  PHE A  14      -1.033  29.678  12.769  1.00  0.90           C  
ATOM    204  CG  PHE A  14      -0.086  29.323  11.703  1.00  0.90           C  
ATOM    205  CD1 PHE A  14      -0.352  28.228  10.906  1.00  0.90           C  
ATOM    206  CD2 PHE A  14       1.046  30.064  11.459  1.00  0.90           C  
ATOM    207  CE1 PHE A  14       0.482  27.882   9.906  1.00  0.90           C  
ATOM    208  CE2 PHE A  14       1.896  29.716  10.437  1.00  0.90           C  
ATOM    209  CZ  PHE A  14       1.611  28.620   9.657  1.00  0.90           C  
ATOM    210  H   PHE A  14      -1.874  27.252  13.211  1.00  0.90           H  
ATOM    211  HA  PHE A  14       0.184  29.035  14.425  1.00  0.90           H  
ATOM    212 1HB  PHE A  14      -2.026  29.486  12.413  1.00  0.90           H  
ATOM    213 2HB  PHE A  14      -0.949  30.733  12.969  1.00  0.90           H  
ATOM    214  HD1 PHE A  14      -1.246  27.632  11.091  1.00  0.90           H  
ATOM    215  HD2 PHE A  14       1.262  30.934  12.081  1.00  0.90           H  
ATOM    216  HE1 PHE A  14       0.254  27.020   9.313  1.00  0.90           H  
ATOM    217  HE2 PHE A  14       2.791  30.306  10.245  1.00  0.90           H  
ATOM    218  HZ  PHE A  14       2.282  28.336   8.848  1.00  0.90           H  
ATOM    219  N   ASP A  15      -1.337  30.269  15.945  1.00  0.91           N  
ATOM    220  CA  ASP A  15      -2.174  30.920  16.933  1.00  0.91           C  
ATOM    221  C   ASP A  15      -1.724  32.342  17.087  1.00  0.91           C  
ATOM    222  O   ASP A  15      -0.698  32.621  17.706  1.00  0.91           O  
ATOM    223  CB  ASP A  15      -2.114  30.190  18.278  1.00  0.91           C  
ATOM    224  CG  ASP A  15      -3.035  30.778  19.405  1.00  0.91           C  
ATOM    225  OD1 ASP A  15      -3.619  31.858  19.269  1.00  0.91           O  
ATOM    226  OD2 ASP A  15      -3.143  30.105  20.417  1.00  0.91           O  
ATOM    227  H   ASP A  15      -0.345  30.469  15.937  1.00  0.91           H  
ATOM    228  HA  ASP A  15      -3.198  30.928  16.573  1.00  0.91           H  
ATOM    229 1HB  ASP A  15      -2.393  29.145  18.124  1.00  0.91           H  
ATOM    230 2HB  ASP A  15      -1.086  30.197  18.642  1.00  0.91           H  
ATOM    231  N   HIS A  16      -2.484  33.241  16.492  1.00  0.93           N  
ATOM    232  CA  HIS A  16      -2.142  34.634  16.481  1.00  0.93           C  
ATOM    233  C   HIS A  16      -3.122  35.432  17.322  1.00  0.93           C  
ATOM    234  O   HIS A  16      -3.340  36.621  17.065  1.00  0.93           O  
ATOM    235  CB  HIS A  16      -2.119  35.141  15.042  1.00  0.93           C  
ATOM    236  CG  HIS A  16      -1.087  34.483  14.200  1.00  0.93           C  
ATOM    237  ND1 HIS A  16       0.260  34.717  14.363  1.00  0.93           N  
ATOM    238  CD2 HIS A  16      -1.198  33.603  13.180  1.00  0.93           C  
ATOM    239  CE1 HIS A  16       0.934  34.006  13.483  1.00  0.93           C  
ATOM    240  NE2 HIS A  16       0.077  33.323  12.750  1.00  0.93           N  
ATOM    241  H   HIS A  16      -3.336  32.969  16.000  1.00  0.93           H  
ATOM    242  HA  HIS A  16      -1.151  34.774  16.906  1.00  0.93           H  
ATOM    243 1HB  HIS A  16      -3.095  34.972  14.583  1.00  0.93           H  
ATOM    244 2HB  HIS A  16      -1.936  36.211  15.033  1.00  0.93           H  
ATOM    245  HD1 HIS A  16       0.678  35.327  15.039  1.00  0.93           H  
ATOM    246  HD2 HIS A  16      -2.060  33.131  12.697  1.00  0.93           H  
ATOM    247  HE1 HIS A  16       2.022  34.052  13.451  1.00  0.93           H  
ATOM    248  N   ARG A  17      -3.770  34.781  18.294  1.00  0.98           N  
ATOM    249  CA  ARG A  17      -4.750  35.530  19.065  1.00  0.98           C  
ATOM    250  C   ARG A  17      -4.146  36.733  19.763  1.00  0.98           C  
ATOM    251  O   ARG A  17      -3.102  36.647  20.411  1.00  0.98           O  
ATOM    252  CB  ARG A  17      -5.458  34.639  20.074  1.00  0.98           C  
ATOM    253  CG  ARG A  17      -6.462  33.674  19.452  1.00  0.98           C  
ATOM    254  CD  ARG A  17      -7.061  32.765  20.440  1.00  0.98           C  
ATOM    255  NE  ARG A  17      -6.096  31.821  20.931  1.00  0.98           N  
ATOM    256  CZ  ARG A  17      -6.307  30.918  21.914  1.00  0.98           C  
ATOM    257  NH1 ARG A  17      -7.474  30.839  22.537  1.00  0.98           N  
ATOM    258  NH2 ARG A  17      -5.327  30.100  22.247  1.00  0.98           N  
ATOM    259  H   ARG A  17      -3.590  33.782  18.505  1.00  0.98           H  
ATOM    260  HA  ARG A  17      -5.500  35.890  18.379  1.00  0.98           H  
ATOM    261 1HB  ARG A  17      -4.722  34.040  20.611  1.00  0.98           H  
ATOM    262 2HB  ARG A  17      -5.989  35.254  20.799  1.00  0.98           H  
ATOM    263 1HG  ARG A  17      -7.270  34.242  18.996  1.00  0.98           H  
ATOM    264 2HG  ARG A  17      -5.961  33.075  18.689  1.00  0.98           H  
ATOM    265 1HD  ARG A  17      -7.445  33.335  21.281  1.00  0.98           H  
ATOM    266 2HD  ARG A  17      -7.869  32.214  19.976  1.00  0.98           H  
ATOM    267  HE  ARG A  17      -5.164  31.827  20.473  1.00  0.98           H  
ATOM    268 1HH1 ARG A  17      -8.253  31.457  22.274  1.00  0.98           H  
ATOM    269 2HH1 ARG A  17      -7.610  30.156  23.263  1.00  0.98           H  
ATOM    270 1HH2 ARG A  17      -4.427  30.157  21.730  1.00  0.98           H  
ATOM    271 2HH2 ARG A  17      -5.454  29.415  22.968  1.00  0.98           H  
ATOM    272  N   GLY A  18      -4.822  37.872  19.622  1.00  1.06           N  
ATOM    273  CA  GLY A  18      -4.400  39.124  20.241  1.00  1.06           C  
ATOM    274  C   GLY A  18      -3.335  39.889  19.442  1.00  1.06           C  
ATOM    275  O   GLY A  18      -2.909  40.968  19.856  1.00  1.06           O  
ATOM    276  H   GLY A  18      -5.669  37.871  19.040  1.00  1.06           H  
ATOM    277 1HA  GLY A  18      -5.275  39.760  20.369  1.00  1.06           H  
ATOM    278 2HA  GLY A  18      -4.018  38.914  21.239  1.00  1.06           H  
ATOM    279  N   CYS A  19      -2.908  39.350  18.301  1.00  1.15           N  
ATOM    280  CA  CYS A  19      -1.878  40.003  17.502  1.00  1.15           C  
ATOM    281  C   CYS A  19      -2.473  41.093  16.624  1.00  1.15           C  
ATOM    282  O   CYS A  19      -3.619  41.003  16.191  1.00  1.15           O  
ATOM    283  CB  CYS A  19      -1.152  38.984  16.632  1.00  1.15           C  
ATOM    284  SG  CYS A  19      -0.260  37.732  17.592  1.00  1.15           S  
ATOM    285  H   CYS A  19      -3.276  38.450  17.988  1.00  1.15           H  
ATOM    286  HA  CYS A  19      -1.153  40.456  18.177  1.00  1.15           H  
ATOM    287 1HB  CYS A  19      -1.873  38.474  15.992  1.00  1.15           H  
ATOM    288 2HB  CYS A  19      -0.438  39.491  15.987  1.00  1.15           H  
ATOM    289  HG  CYS A  19      -1.359  37.219  18.171  1.00  1.15           H  
ATOM    290  N   SER A  20      -1.682  42.123  16.335  1.00  1.27           N  
ATOM    291  CA  SER A  20      -2.140  43.202  15.461  1.00  1.27           C  
ATOM    292  C   SER A  20      -2.136  42.844  13.968  1.00  1.27           C  
ATOM    293  O   SER A  20      -2.717  43.559  13.151  1.00  1.27           O  
ATOM    294  CB  SER A  20      -1.283  44.428  15.693  1.00  1.27           C  
ATOM    295  OG  SER A  20       0.032  44.212  15.260  1.00  1.27           O  
ATOM    296  H   SER A  20      -0.755  42.165  16.733  1.00  1.27           H  
ATOM    297  HA  SER A  20      -3.166  43.445  15.743  1.00  1.27           H  
ATOM    298 1HB  SER A  20      -1.709  45.278  15.163  1.00  1.27           H  
ATOM    299 2HB  SER A  20      -1.283  44.670  16.755  1.00  1.27           H  
ATOM    300  HG  SER A  20      -0.003  44.204  14.299  1.00  1.27           H  
ATOM    301  N   ARG A  21      -1.465  41.753  13.606  1.00  1.39           N  
ATOM    302  CA  ARG A  21      -1.399  41.344  12.207  1.00  1.39           C  
ATOM    303  C   ARG A  21      -2.456  40.303  11.863  1.00  1.39           C  
ATOM    304  O   ARG A  21      -2.487  39.216  12.441  1.00  1.39           O  
ATOM    305  CB  ARG A  21      -0.028  40.786  11.866  1.00  1.39           C  
ATOM    306  CG  ARG A  21       0.121  40.321  10.425  1.00  1.39           C  
ATOM    307  CD  ARG A  21       1.493  39.827  10.134  1.00  1.39           C  
ATOM    308  NE  ARG A  21       1.618  39.366   8.760  1.00  1.39           N  
ATOM    309  CZ  ARG A  21       2.741  38.856   8.216  1.00  1.39           C  
ATOM    310  NH1 ARG A  21       3.836  38.749   8.937  1.00  1.39           N  
ATOM    311  NH2 ARG A  21       2.739  38.460   6.956  1.00  1.39           N  
ATOM    312  H   ARG A  21      -1.009  41.203  14.316  1.00  1.39           H  
ATOM    313  HA  ARG A  21      -1.571  42.222  11.583  1.00  1.39           H  
ATOM    314 1HB  ARG A  21       0.731  41.543  12.052  1.00  1.39           H  
ATOM    315 2HB  ARG A  21       0.190  39.936  12.512  1.00  1.39           H  
ATOM    316 1HG  ARG A  21      -0.578  39.505  10.239  1.00  1.39           H  
ATOM    317 2HG  ARG A  21      -0.103  41.146   9.750  1.00  1.39           H  
ATOM    318 1HD  ARG A  21       2.214  40.628  10.293  1.00  1.39           H  
ATOM    319 2HD  ARG A  21       1.723  38.993  10.795  1.00  1.39           H  
ATOM    320  HE  ARG A  21       0.796  39.427   8.171  1.00  1.39           H  
ATOM    321 1HH1 ARG A  21       3.838  39.051   9.901  1.00  1.39           H  
ATOM    322 2HH1 ARG A  21       4.675  38.366   8.526  1.00  1.39           H  
ATOM    323 1HH2 ARG A  21       1.894  38.537   6.404  1.00  1.39           H  
ATOM    324 2HH2 ARG A  21       3.575  38.074   6.545  1.00  1.39           H  
ATOM    325  N   ALA A  22      -3.320  40.633  10.914  1.00  1.49           N  
ATOM    326  CA  ALA A  22      -4.362  39.708  10.498  1.00  1.49           C  
ATOM    327  C   ALA A  22      -3.746  38.580   9.672  1.00  1.49           C  
ATOM    328  O   ALA A  22      -2.762  38.825   8.970  1.00  1.49           O  
ATOM    329  CB  ALA A  22      -5.415  40.432   9.674  1.00  1.49           C  
ATOM    330  H   ALA A  22      -3.258  41.547  10.486  1.00  1.49           H  
ATOM    331  HA  ALA A  22      -4.814  39.300  11.398  1.00  1.49           H  
ATOM    332 1HB  ALA A  22      -6.197  39.733   9.376  1.00  1.49           H  
ATOM    333 2HB  ALA A  22      -5.853  41.233  10.267  1.00  1.49           H  
ATOM    334 3HB  ALA A  22      -4.951  40.848   8.785  1.00  1.49           H  
ATOM    335  N   PRO A  23      -4.277  37.346   9.720  1.00  1.56           N  
ATOM    336  CA  PRO A  23      -3.884  36.262   8.846  1.00  1.56           C  
ATOM    337  C   PRO A  23      -4.361  36.611   7.450  1.00  1.56           C  
ATOM    338  O   PRO A  23      -5.391  37.274   7.297  1.00  1.56           O  
ATOM    339  CB  PRO A  23      -4.598  35.050   9.455  1.00  1.56           C  
ATOM    340  CG  PRO A  23      -5.788  35.632  10.197  1.00  1.56           C  
ATOM    341  CD  PRO A  23      -5.321  36.995  10.701  1.00  1.56           C  
ATOM    342  HA  PRO A  23      -2.790  36.143   8.868  1.00  1.56           H  
ATOM    343 1HB  PRO A  23      -4.893  34.352   8.658  1.00  1.56           H  
ATOM    344 2HB  PRO A  23      -3.908  34.501  10.117  1.00  1.56           H  
ATOM    345 1HG  PRO A  23      -6.661  35.705   9.532  1.00  1.56           H  
ATOM    346 2HG  PRO A  23      -6.084  34.958  11.021  1.00  1.56           H  
ATOM    347 1HD  PRO A  23      -6.173  37.683  10.657  1.00  1.56           H  
ATOM    348 2HD  PRO A  23      -4.892  36.914  11.715  1.00  1.56           H  
ATOM    349  N   LYS A  24      -3.636  36.162   6.435  1.00  1.64           N  
ATOM    350  CA  LYS A  24      -4.014  36.418   5.050  1.00  1.64           C  
ATOM    351  C   LYS A  24      -4.170  35.111   4.300  1.00  1.64           C  
ATOM    352  O   LYS A  24      -4.797  35.038   3.245  1.00  1.64           O  
ATOM    353  CB  LYS A  24      -2.971  37.313   4.379  1.00  1.64           C  
ATOM    354  CG  LYS A  24      -2.809  38.709   5.023  1.00  1.64           C  
ATOM    355  CD  LYS A  24      -4.077  39.552   4.872  1.00  1.64           C  
ATOM    356  CE  LYS A  24      -3.882  40.958   5.425  1.00  1.64           C  
ATOM    357  NZ  LYS A  24      -5.111  41.799   5.260  1.00  1.64           N  
ATOM    358  H   LYS A  24      -2.798  35.599   6.612  1.00  1.64           H  
ATOM    359  HA  LYS A  24      -4.978  36.927   5.033  1.00  1.64           H  
ATOM    360 1HB  LYS A  24      -2.000  36.813   4.413  1.00  1.64           H  
ATOM    361 2HB  LYS A  24      -3.232  37.452   3.331  1.00  1.64           H  
ATOM    362 1HG  LYS A  24      -2.583  38.599   6.088  1.00  1.64           H  
ATOM    363 2HG  LYS A  24      -1.981  39.232   4.550  1.00  1.64           H  
ATOM    364 1HD  LYS A  24      -4.351  39.616   3.819  1.00  1.64           H  
ATOM    365 2HD  LYS A  24      -4.895  39.075   5.414  1.00  1.64           H  
ATOM    366 1HE  LYS A  24      -3.640  40.888   6.487  1.00  1.64           H  
ATOM    367 2HE  LYS A  24      -3.054  41.435   4.904  1.00  1.64           H  
ATOM    368 1HZ  LYS A  24      -4.946  42.720   5.639  1.00  1.64           H  
ATOM    369 2HZ  LYS A  24      -5.338  41.876   4.277  1.00  1.64           H  
ATOM    370 3HZ  LYS A  24      -5.881  41.364   5.750  1.00  1.64           H  
ATOM    371  N   GLU A  25      -3.532  34.090   4.844  1.00  1.79           N  
ATOM    372  CA  GLU A  25      -3.444  32.759   4.260  1.00  1.79           C  
ATOM    373  C   GLU A  25      -4.763  31.971   4.248  1.00  1.79           C  
ATOM    374  O   GLU A  25      -4.901  30.992   3.515  1.00  1.79           O  
ATOM    375  CB  GLU A  25      -2.381  31.996   5.032  1.00  1.79           C  
ATOM    376  CG  GLU A  25      -0.990  32.625   4.930  1.00  1.79           C  
ATOM    377  CD  GLU A  25      -0.759  33.802   5.886  1.00  1.79           C  
ATOM    378  OE1 GLU A  25      -1.643  34.145   6.649  1.00  1.79           O  
ATOM    379  OE2 GLU A  25       0.303  34.360   5.835  1.00  1.79           O  
ATOM    380  H   GLU A  25      -3.065  34.254   5.721  1.00  1.79           H  
ATOM    381  HA  GLU A  25      -3.114  32.870   3.227  1.00  1.79           H  
ATOM    382 1HB  GLU A  25      -2.661  31.957   6.073  1.00  1.79           H  
ATOM    383 2HB  GLU A  25      -2.325  30.970   4.669  1.00  1.79           H  
ATOM    384 1HG  GLU A  25      -0.252  31.863   5.149  1.00  1.79           H  
ATOM    385 2HG  GLU A  25      -0.834  32.962   3.906  1.00  1.79           H  
ATOM    386  N   TYR A  26      -5.711  32.371   5.090  1.00  1.97           N  
ATOM    387  CA  TYR A  26      -6.990  31.680   5.201  1.00  1.97           C  
ATOM    388  C   TYR A  26      -8.018  32.245   4.227  1.00  1.97           C  
ATOM    389  O   TYR A  26      -8.290  33.446   4.234  1.00  1.97           O  
ATOM    390  CB  TYR A  26      -7.508  31.769   6.632  1.00  1.97           C  
ATOM    391  CG  TYR A  26      -8.820  31.070   6.849  1.00  1.97           C  
ATOM    392  CD1 TYR A  26      -8.870  29.686   6.846  1.00  1.97           C  
ATOM    393  CD2 TYR A  26      -9.966  31.805   7.062  1.00  1.97           C  
ATOM    394  CE1 TYR A  26     -10.069  29.038   7.060  1.00  1.97           C  
ATOM    395  CE2 TYR A  26     -11.157  31.168   7.277  1.00  1.97           C  
ATOM    396  CZ  TYR A  26     -11.218  29.782   7.280  1.00  1.97           C  
ATOM    397  OH  TYR A  26     -12.418  29.131   7.502  1.00  1.97           O  
ATOM    398  H   TYR A  26      -5.535  33.185   5.658  1.00  1.97           H  
ATOM    399  HA  TYR A  26      -6.837  30.630   4.949  1.00  1.97           H  
ATOM    400 1HB  TYR A  26      -6.770  31.334   7.313  1.00  1.97           H  
ATOM    401 2HB  TYR A  26      -7.628  32.817   6.909  1.00  1.97           H  
ATOM    402  HD1 TYR A  26      -7.960  29.109   6.677  1.00  1.97           H  
ATOM    403  HD2 TYR A  26      -9.925  32.895   7.065  1.00  1.97           H  
ATOM    404  HE1 TYR A  26     -10.109  27.949   7.061  1.00  1.97           H  
ATOM    405  HE2 TYR A  26     -12.047  31.761   7.446  1.00  1.97           H  
ATOM    406  HH  TYR A  26     -13.128  29.798   7.631  1.00  1.97           H  
ATOM    407  N   THR A  27      -8.595  31.373   3.398  1.00  2.13           N  
ATOM    408  CA  THR A  27      -9.566  31.794   2.390  1.00  2.13           C  
ATOM    409  C   THR A  27     -10.943  31.141   2.551  1.00  2.13           C  
ATOM    410  O   THR A  27     -11.759  31.174   1.629  1.00  2.13           O  
ATOM    411  CB  THR A  27      -9.038  31.491   0.979  1.00  2.13           C  
ATOM    412  OG1 THR A  27      -8.806  30.082   0.844  1.00  2.13           O  
ATOM    413  CG2 THR A  27      -7.725  32.235   0.745  1.00  2.13           C  
ATOM    414  H   THR A  27      -8.325  30.400   3.447  1.00  2.13           H  
ATOM    415  HA  THR A  27      -9.703  32.871   2.479  1.00  2.13           H  
ATOM    416  HB  THR A  27      -9.773  31.807   0.239  1.00  2.13           H  
ATOM    417  HG1 THR A  27      -9.642  29.613   0.925  1.00  2.13           H  
ATOM    418 1HG2 THR A  27      -7.355  32.018  -0.256  1.00  2.13           H  
ATOM    419 2HG2 THR A  27      -7.891  33.308   0.847  1.00  2.13           H  
ATOM    420 3HG2 THR A  27      -6.982  31.915   1.479  1.00  2.13           H  
ATOM    421  N   GLY A  28     -11.180  30.502   3.688  1.00  2.20           N  
ATOM    422  CA  GLY A  28     -12.451  29.821   3.927  1.00  2.20           C  
ATOM    423  C   GLY A  28     -13.476  30.740   4.585  1.00  2.20           C  
ATOM    424  O   GLY A  28     -13.295  31.956   4.645  1.00  2.20           O  
ATOM    425  H   GLY A  28     -10.476  30.512   4.412  1.00  2.20           H  
ATOM    426 1HA  GLY A  28     -12.847  29.448   2.984  1.00  2.20           H  
ATOM    427 2HA  GLY A  28     -12.279  28.953   4.563  1.00  2.20           H  
ATOM    428  N   SER A  29     -14.565  30.155   5.083  1.00  2.14           N  
ATOM    429  CA  SER A  29     -15.616  30.940   5.728  1.00  2.14           C  
ATOM    430  C   SER A  29     -15.062  31.649   6.953  1.00  2.14           C  
ATOM    431  O   SER A  29     -14.285  31.066   7.713  1.00  2.14           O  
ATOM    432  CB  SER A  29     -16.775  30.054   6.132  1.00  2.14           C  
ATOM    433  OG  SER A  29     -17.756  30.791   6.808  1.00  2.14           O  
ATOM    434  H   SER A  29     -14.665  29.153   5.009  1.00  2.14           H  
ATOM    435  HA  SER A  29     -15.971  31.694   5.025  1.00  2.14           H  
ATOM    436 1HB  SER A  29     -17.208  29.589   5.248  1.00  2.14           H  
ATOM    437 2HB  SER A  29     -16.410  29.256   6.778  1.00  2.14           H  
ATOM    438  HG  SER A  29     -17.300  31.249   7.535  1.00  2.14           H  
ATOM    439  N   LYS A  30     -15.471  32.892   7.170  1.00  1.95           N  
ATOM    440  CA  LYS A  30     -14.972  33.640   8.319  1.00  1.95           C  
ATOM    441  C   LYS A  30     -15.683  33.221   9.594  1.00  1.95           C  
ATOM    442  O   LYS A  30     -16.887  32.957   9.577  1.00  1.95           O  
ATOM    443  CB  LYS A  30     -15.153  35.139   8.089  1.00  1.95           C  
ATOM    444  CG  LYS A  30     -14.430  35.682   6.838  1.00  1.95           C  
ATOM    445  CD  LYS A  30     -12.938  35.609   7.031  1.00  1.95           C  
ATOM    446  CE  LYS A  30     -12.488  36.625   8.054  1.00  1.95           C  
ATOM    447  NZ  LYS A  30     -11.074  36.470   8.369  1.00  1.95           N  
ATOM    448  H   LYS A  30     -16.115  33.329   6.523  1.00  1.95           H  
ATOM    449  HA  LYS A  30     -13.906  33.428   8.442  1.00  1.95           H  
ATOM    450 1HB  LYS A  30     -16.215  35.367   7.996  1.00  1.95           H  
ATOM    451 2HB  LYS A  30     -14.777  35.682   8.961  1.00  1.95           H  
ATOM    452 1HG  LYS A  30     -14.702  35.086   5.966  1.00  1.95           H  
ATOM    453 2HG  LYS A  30     -14.721  36.717   6.661  1.00  1.95           H  
ATOM    454 1HD  LYS A  30     -12.663  34.611   7.389  1.00  1.95           H  
ATOM    455 2HD  LYS A  30     -12.427  35.791   6.086  1.00  1.95           H  
ATOM    456 1HE  LYS A  30     -12.662  37.632   7.684  1.00  1.95           H  
ATOM    457 2HE  LYS A  30     -13.063  36.475   8.967  1.00  1.95           H  
ATOM    458 1HZ  LYS A  30     -10.816  37.110   9.127  1.00  1.95           H  
ATOM    459 2HZ  LYS A  30     -10.975  35.531   8.756  1.00  1.95           H  
ATOM    460 3HZ  LYS A  30     -10.480  36.593   7.578  1.00  1.95           H  
ATOM    461  N   ALA A  31     -14.943  33.153  10.696  1.00  1.69           N  
ATOM    462  CA  ALA A  31     -15.532  32.828  11.989  1.00  1.69           C  
ATOM    463  C   ALA A  31     -16.128  34.063  12.634  1.00  1.69           C  
ATOM    464  O   ALA A  31     -15.694  35.184  12.375  1.00  1.69           O  
ATOM    465  CB  ALA A  31     -14.513  32.209  12.921  1.00  1.69           C  
ATOM    466  H   ALA A  31     -13.950  33.359  10.636  1.00  1.69           H  
ATOM    467  HA  ALA A  31     -16.337  32.111  11.822  1.00  1.69           H  
ATOM    468 1HB  ALA A  31     -14.989  31.958  13.866  1.00  1.69           H  
ATOM    469 2HB  ALA A  31     -14.102  31.308  12.470  1.00  1.69           H  
ATOM    470 3HB  ALA A  31     -13.717  32.913  13.100  1.00  1.69           H  
ATOM    471  N   SER A  32     -17.093  33.853  13.519  1.00  1.42           N  
ATOM    472  CA  SER A  32     -17.690  34.941  14.284  1.00  1.42           C  
ATOM    473  C   SER A  32     -16.861  35.359  15.508  1.00  1.42           C  
ATOM    474  O   SER A  32     -17.180  36.349  16.167  1.00  1.42           O  
ATOM    475  CB  SER A  32     -19.079  34.539  14.722  1.00  1.42           C  
ATOM    476  OG  SER A  32     -19.030  33.488  15.647  1.00  1.42           O  
ATOM    477  H   SER A  32     -17.427  32.911  13.667  1.00  1.42           H  
ATOM    478  HA  SER A  32     -17.773  35.806  13.625  1.00  1.42           H  
ATOM    479 1HB  SER A  32     -19.585  35.396  15.166  1.00  1.42           H  
ATOM    480 2HB  SER A  32     -19.657  34.233  13.851  1.00  1.42           H  
ATOM    481  HG  SER A  32     -18.664  33.863  16.454  1.00  1.42           H  
ATOM    482  N   GLY A  33     -15.828  34.581  15.838  1.00  1.21           N  
ATOM    483  CA  GLY A  33     -15.014  34.851  17.022  1.00  1.21           C  
ATOM    484  C   GLY A  33     -13.516  34.605  16.824  1.00  1.21           C  
ATOM    485  O   GLY A  33     -12.978  34.729  15.718  1.00  1.21           O  
ATOM    486  H   GLY A  33     -15.613  33.793  15.248  1.00  1.21           H  
ATOM    487 1HA  GLY A  33     -15.165  35.886  17.327  1.00  1.21           H  
ATOM    488 2HA  GLY A  33     -15.372  34.234  17.845  1.00  1.21           H  
ATOM    489  N   GLN A  34     -12.848  34.250  17.935  1.00  1.08           N  
ATOM    490  CA  GLN A  34     -11.384  34.073  18.035  1.00  1.08           C  
ATOM    491  C   GLN A  34     -10.819  33.018  17.105  1.00  1.08           C  
ATOM    492  O   GLN A  34      -9.627  33.000  16.813  1.00  1.08           O  
ATOM    493  CB  GLN A  34     -10.976  33.702  19.460  1.00  1.08           C  
ATOM    494  CG  GLN A  34     -11.432  32.300  19.898  1.00  1.08           C  
ATOM    495  CD  GLN A  34     -11.021  31.966  21.315  1.00  1.08           C  
ATOM    496  OE1 GLN A  34      -9.857  32.173  21.694  1.00  1.08           O  
ATOM    497  NE2 GLN A  34     -11.956  31.451  22.108  1.00  1.08           N  
ATOM    498  H   GLN A  34     -13.385  34.137  18.783  1.00  1.08           H  
ATOM    499  HA  GLN A  34     -10.910  35.024  17.781  1.00  1.08           H  
ATOM    500 1HB  GLN A  34      -9.893  33.750  19.543  1.00  1.08           H  
ATOM    501 2HB  GLN A  34     -11.388  34.428  20.157  1.00  1.08           H  
ATOM    502 1HG  GLN A  34     -12.518  32.247  19.836  1.00  1.08           H  
ATOM    503 2HG  GLN A  34     -10.995  31.553  19.240  1.00  1.08           H  
ATOM    504 1HE2 GLN A  34     -11.740  31.212  23.056  1.00  1.08           H  
ATOM    505 2HE2 GLN A  34     -12.882  31.298  21.755  1.00  1.08           H  
ATOM    506  N   ASP A  35     -11.662  32.136  16.604  1.00  1.03           N  
ATOM    507  CA  ASP A  35     -11.191  31.116  15.694  1.00  1.03           C  
ATOM    508  C   ASP A  35     -10.599  31.755  14.441  1.00  1.03           C  
ATOM    509  O   ASP A  35      -9.736  31.170  13.799  1.00  1.03           O  
ATOM    510  CB  ASP A  35     -12.301  30.140  15.352  1.00  1.03           C  
ATOM    511  CG  ASP A  35     -12.660  29.241  16.532  1.00  1.03           C  
ATOM    512  OD1 ASP A  35     -11.918  29.220  17.490  1.00  1.03           O  
ATOM    513  OD2 ASP A  35     -13.672  28.591  16.470  1.00  1.03           O  
ATOM    514  H   ASP A  35     -12.638  32.182  16.852  1.00  1.03           H  
ATOM    515  HA  ASP A  35     -10.402  30.561  16.178  1.00  1.03           H  
ATOM    516 1HB  ASP A  35     -13.185  30.690  15.058  1.00  1.03           H  
ATOM    517 2HB  ASP A  35     -11.999  29.521  14.508  1.00  1.03           H  
ATOM    518  N   ASP A  36     -11.021  32.984  14.105  1.00  1.03           N  
ATOM    519  CA  ASP A  36     -10.509  33.668  12.921  1.00  1.03           C  
ATOM    520  C   ASP A  36      -9.034  34.056  13.068  1.00  1.03           C  
ATOM    521  O   ASP A  36      -8.387  34.433  12.092  1.00  1.03           O  
ATOM    522  CB  ASP A  36     -11.329  34.930  12.621  1.00  1.03           C  
ATOM    523  CG  ASP A  36     -11.157  35.426  11.195  1.00  1.03           C  
ATOM    524  OD1 ASP A  36     -11.342  34.650  10.271  1.00  1.03           O  
ATOM    525  OD2 ASP A  36     -10.852  36.596  10.974  1.00  1.03           O  
ATOM    526  H   ASP A  36     -11.707  33.470  14.687  1.00  1.03           H  
ATOM    527  HA  ASP A  36     -10.598  32.988  12.074  1.00  1.03           H  
ATOM    528 1HB  ASP A  36     -12.385  34.748  12.816  1.00  1.03           H  
ATOM    529 2HB  ASP A  36     -11.016  35.719  13.305  1.00  1.03           H  
ATOM    530  N   GLU A  37      -8.509  33.994  14.291  1.00  1.03           N  
ATOM    531  CA  GLU A  37      -7.130  34.336  14.572  1.00  1.03           C  
ATOM    532  C   GLU A  37      -6.233  33.084  14.568  1.00  1.03           C  
ATOM    533  O   GLU A  37      -5.019  33.180  14.800  1.00  1.03           O  
ATOM    534  CB  GLU A  37      -7.056  35.024  15.934  1.00  1.03           C  
ATOM    535  CG  GLU A  37      -7.827  36.369  16.055  1.00  1.03           C  
ATOM    536  CD  GLU A  37      -7.753  36.972  17.466  1.00  1.03           C  
ATOM    537  OE1 GLU A  37      -6.919  37.823  17.682  1.00  1.03           O  
ATOM    538  OE2 GLU A  37      -8.507  36.572  18.317  1.00  1.03           O  
ATOM    539  H   GLU A  37      -9.073  33.665  15.071  1.00  1.03           H  
ATOM    540  HA  GLU A  37      -6.774  35.020  13.802  1.00  1.03           H  
ATOM    541 1HB  GLU A  37      -7.441  34.350  16.685  1.00  1.03           H  
ATOM    542 2HB  GLU A  37      -6.014  35.214  16.173  1.00  1.03           H  
ATOM    543 1HG  GLU A  37      -7.413  37.079  15.342  1.00  1.03           H  
ATOM    544 2HG  GLU A  37      -8.873  36.193  15.793  1.00  1.03           H  
ATOM    545  N   MET A  38      -6.830  31.908  14.323  1.00  1.04           N  
ATOM    546  CA  MET A  38      -6.091  30.648  14.372  1.00  1.04           C  
ATOM    547  C   MET A  38      -6.234  29.857  13.071  1.00  1.04           C  
ATOM    548  O   MET A  38      -7.241  29.960  12.372  1.00  1.04           O  
ATOM    549  CB  MET A  38      -6.583  29.824  15.567  1.00  1.04           C  
ATOM    550  CG  MET A  38      -6.372  30.526  16.926  1.00  1.04           C  
ATOM    551  SD  MET A  38      -6.901  29.575  18.359  1.00  1.04           S  
ATOM    552  CE  MET A  38      -8.664  29.763  18.287  1.00  1.04           C  
ATOM    553  H   MET A  38      -7.828  31.867  14.114  1.00  1.04           H  
ATOM    554  HA  MET A  38      -5.031  30.863  14.506  1.00  1.04           H  
ATOM    555 1HB  MET A  38      -7.649  29.619  15.450  1.00  1.04           H  
ATOM    556 2HB  MET A  38      -6.054  28.869  15.589  1.00  1.04           H  
ATOM    557 1HG  MET A  38      -5.335  30.776  17.057  1.00  1.04           H  
ATOM    558 2HG  MET A  38      -6.939  31.459  16.926  1.00  1.04           H  
ATOM    559 1HE  MET A  38      -9.128  29.247  19.126  1.00  1.04           H  
ATOM    560 2HE  MET A  38      -8.923  30.819  18.324  1.00  1.04           H  
ATOM    561 3HE  MET A  38      -9.028  29.329  17.364  1.00  1.04           H  
ATOM    562  N   MET A  39      -5.220  29.071  12.724  1.00  1.05           N  
ATOM    563  CA  MET A  39      -5.329  28.263  11.507  1.00  1.05           C  
ATOM    564  C   MET A  39      -4.373  27.087  11.478  1.00  1.05           C  
ATOM    565  O   MET A  39      -3.370  27.062  12.189  1.00  1.05           O  
ATOM    566  CB  MET A  39      -5.119  29.127  10.257  1.00  1.05           C  
ATOM    567  CG  MET A  39      -3.751  29.747  10.152  1.00  1.05           C  
ATOM    568  SD  MET A  39      -3.537  30.808   8.724  1.00  1.05           S  
ATOM    569  CE  MET A  39      -1.816  31.267   8.954  1.00  1.05           C  
ATOM    570  H   MET A  39      -4.401  29.017  13.334  1.00  1.05           H  
ATOM    571  HA  MET A  39      -6.338  27.853  11.468  1.00  1.05           H  
ATOM    572 1HB  MET A  39      -5.263  28.512   9.369  1.00  1.05           H  
ATOM    573 2HB  MET A  39      -5.861  29.926  10.220  1.00  1.05           H  
ATOM    574 1HG  MET A  39      -3.572  30.345  11.039  1.00  1.05           H  
ATOM    575 2HG  MET A  39      -3.012  28.957  10.104  1.00  1.05           H  
ATOM    576 1HE  MET A  39      -1.504  31.940   8.160  1.00  1.05           H  
ATOM    577 2HE  MET A  39      -1.695  31.767   9.917  1.00  1.05           H  
ATOM    578 3HE  MET A  39      -1.196  30.376   8.933  1.00  1.05           H  
ATOM    579  N   VAL A  40      -4.675  26.117  10.629  1.00  1.07           N  
ATOM    580  CA  VAL A  40      -3.771  24.997  10.437  1.00  1.07           C  
ATOM    581  C   VAL A  40      -3.408  24.891   8.966  1.00  1.07           C  
ATOM    582  O   VAL A  40      -4.291  24.898   8.105  1.00  1.07           O  
ATOM    583  CB  VAL A  40      -4.417  23.679  10.904  1.00  1.07           C  
ATOM    584  CG1 VAL A  40      -3.437  22.534  10.694  1.00  1.07           C  
ATOM    585  CG2 VAL A  40      -4.840  23.804  12.360  1.00  1.07           C  
ATOM    586  H   VAL A  40      -5.528  26.167  10.089  1.00  1.07           H  
ATOM    587  HA  VAL A  40      -2.857  25.166  11.007  1.00  1.07           H  
ATOM    588  HB  VAL A  40      -5.293  23.467  10.292  1.00  1.07           H  
ATOM    589 1HG1 VAL A  40      -3.890  21.598  11.011  1.00  1.07           H  
ATOM    590 2HG1 VAL A  40      -3.168  22.464   9.641  1.00  1.07           H  
ATOM    591 3HG1 VAL A  40      -2.541  22.724  11.283  1.00  1.07           H  
ATOM    592 1HG2 VAL A  40      -5.296  22.872  12.691  1.00  1.07           H  
ATOM    593 2HG2 VAL A  40      -3.984  24.018  12.956  1.00  1.07           H  
ATOM    594 3HG2 VAL A  40      -5.558  24.611  12.468  1.00  1.07           H  
ATOM    595  N   LYS A  41      -2.118  24.810   8.675  1.00  1.09           N  
ATOM    596  CA  LYS A  41      -1.671  24.674   7.297  1.00  1.09           C  
ATOM    597  C   LYS A  41      -0.940  23.362   7.117  1.00  1.09           C  
ATOM    598  O   LYS A  41      -0.366  22.824   8.067  1.00  1.09           O  
ATOM    599  CB  LYS A  41      -0.758  25.822   6.871  1.00  1.09           C  
ATOM    600  CG  LYS A  41      -1.418  27.222   6.861  1.00  1.09           C  
ATOM    601  CD  LYS A  41      -0.428  28.285   6.383  1.00  1.09           C  
ATOM    602  CE  LYS A  41      -0.161  28.146   4.889  1.00  1.09           C  
ATOM    603  NZ  LYS A  41       0.780  29.180   4.386  1.00  1.09           N  
ATOM    604  H   LYS A  41      -1.439  24.820   9.436  1.00  1.09           H  
ATOM    605  HA  LYS A  41      -2.540  24.661   6.639  1.00  1.09           H  
ATOM    606 1HB  LYS A  41       0.121  25.839   7.505  1.00  1.09           H  
ATOM    607 2HB  LYS A  41      -0.409  25.629   5.857  1.00  1.09           H  
ATOM    608 1HG  LYS A  41      -2.283  27.215   6.197  1.00  1.09           H  
ATOM    609 2HG  LYS A  41      -1.761  27.479   7.865  1.00  1.09           H  
ATOM    610 1HD  LYS A  41      -0.830  29.282   6.584  1.00  1.09           H  
ATOM    611 2HD  LYS A  41       0.512  28.179   6.911  1.00  1.09           H  
ATOM    612 1HE  LYS A  41       0.260  27.160   4.693  1.00  1.09           H  
ATOM    613 2HE  LYS A  41      -1.105  28.241   4.352  1.00  1.09           H  
ATOM    614 1HZ  LYS A  41       0.925  29.053   3.394  1.00  1.09           H  
ATOM    615 2HZ  LYS A  41       0.390  30.101   4.553  1.00  1.09           H  
ATOM    616 3HZ  LYS A  41       1.663  29.097   4.867  1.00  1.09           H  
ATOM    617  N   ALA A  42      -0.904  22.861   5.891  1.00  1.10           N  
ATOM    618  CA  ALA A  42      -0.145  21.646   5.650  1.00  1.10           C  
ATOM    619  C   ALA A  42       0.463  21.643   4.263  1.00  1.10           C  
ATOM    620  O   ALA A  42      -0.104  22.205   3.322  1.00  1.10           O  
ATOM    621  CB  ALA A  42      -1.034  20.427   5.820  1.00  1.10           C  
ATOM    622  H   ALA A  42      -1.392  23.315   5.132  1.00  1.10           H  
ATOM    623  HA  ALA A  42       0.661  21.614   6.371  1.00  1.10           H  
ATOM    624 1HB  ALA A  42      -0.438  19.525   5.669  1.00  1.10           H  
ATOM    625 2HB  ALA A  42      -1.450  20.428   6.819  1.00  1.10           H  
ATOM    626 3HB  ALA A  42      -1.839  20.460   5.092  1.00  1.10           H  
ATOM    627  N   GLN A  43       1.605  20.974   4.140  1.00  1.13           N  
ATOM    628  CA  GLN A  43       2.281  20.849   2.854  1.00  1.13           C  
ATOM    629  C   GLN A  43       3.046  19.543   2.712  1.00  1.13           C  
ATOM    630  O   GLN A  43       3.690  19.087   3.656  1.00  1.13           O  
ATOM    631  CB  GLN A  43       3.263  22.009   2.656  1.00  1.13           C  
ATOM    632  CG  GLN A  43       3.949  22.023   1.286  1.00  1.13           C  
ATOM    633  CD  GLN A  43       4.898  23.181   1.108  1.00  1.13           C  
ATOM    634  OE1 GLN A  43       5.113  23.989   2.017  1.00  1.13           O  
ATOM    635  NE2 GLN A  43       5.491  23.266  -0.075  1.00  1.13           N  
ATOM    636  H   GLN A  43       2.014  20.573   4.986  1.00  1.13           H  
ATOM    637  HA  GLN A  43       1.528  20.883   2.067  1.00  1.13           H  
ATOM    638 1HB  GLN A  43       2.740  22.958   2.786  1.00  1.13           H  
ATOM    639 2HB  GLN A  43       4.042  21.954   3.417  1.00  1.13           H  
ATOM    640 1HG  GLN A  43       4.515  21.117   1.146  1.00  1.13           H  
ATOM    641 2HG  GLN A  43       3.182  22.096   0.516  1.00  1.13           H  
ATOM    642 1HE2 GLN A  43       6.137  24.005  -0.261  1.00  1.13           H  
ATOM    643 2HE2 GLN A  43       5.292  22.584  -0.782  1.00  1.13           H  
ATOM    644  N   SER A  44       2.982  18.937   1.526  1.00  1.16           N  
ATOM    645  CA  SER A  44       3.773  17.738   1.248  1.00  1.16           C  
ATOM    646  C   SER A  44       5.179  18.149   0.857  1.00  1.16           C  
ATOM    647  O   SER A  44       5.372  18.837  -0.150  1.00  1.16           O  
ATOM    648  CB  SER A  44       3.157  16.924   0.137  1.00  1.16           C  
ATOM    649  OG  SER A  44       4.004  15.868  -0.204  1.00  1.16           O  
ATOM    650  H   SER A  44       2.407  19.332   0.795  1.00  1.16           H  
ATOM    651  HA  SER A  44       3.840  17.127   2.139  1.00  1.16           H  
ATOM    652 1HB  SER A  44       2.187  16.538   0.448  1.00  1.16           H  
ATOM    653 2HB  SER A  44       2.999  17.562  -0.730  1.00  1.16           H  
ATOM    654  HG  SER A  44       4.893  16.225  -0.087  1.00  1.16           H  
ATOM    655  N   VAL A  45       6.149  17.777   1.678  1.00  1.21           N  
ATOM    656  CA  VAL A  45       7.527  18.192   1.457  1.00  1.21           C  
ATOM    657  C   VAL A  45       8.477  17.011   1.513  1.00  1.21           C  
ATOM    658  O   VAL A  45       8.155  15.971   2.083  1.00  1.21           O  
ATOM    659  CB  VAL A  45       7.944  19.216   2.527  1.00  1.21           C  
ATOM    660  CG1 VAL A  45       7.065  20.454   2.471  1.00  1.21           C  
ATOM    661  CG2 VAL A  45       7.821  18.584   3.855  1.00  1.21           C  
ATOM    662  H   VAL A  45       5.916  17.201   2.490  1.00  1.21           H  
ATOM    663  HA  VAL A  45       7.602  18.656   0.473  1.00  1.21           H  
ATOM    664  HB  VAL A  45       8.975  19.519   2.346  1.00  1.21           H  
ATOM    665 1HG1 VAL A  45       7.383  21.164   3.233  1.00  1.21           H  
ATOM    666 2HG1 VAL A  45       7.146  20.917   1.488  1.00  1.21           H  
ATOM    667 3HG1 VAL A  45       6.038  20.171   2.661  1.00  1.21           H  
ATOM    668 1HG2 VAL A  45       8.122  19.292   4.620  1.00  1.21           H  
ATOM    669 2HG2 VAL A  45       6.781  18.292   4.004  1.00  1.21           H  
ATOM    670 3HG2 VAL A  45       8.459  17.705   3.898  1.00  1.21           H  
ATOM    671  N   LYS A  46       9.662  17.155   0.929  1.00  1.29           N  
ATOM    672  CA  LYS A  46      10.639  16.076   1.036  1.00  1.29           C  
ATOM    673  C   LYS A  46      11.207  16.022   2.437  1.00  1.29           C  
ATOM    674  O   LYS A  46      11.591  17.056   2.989  1.00  1.29           O  
ATOM    675  CB  LYS A  46      11.769  16.220   0.024  1.00  1.29           C  
ATOM    676  CG  LYS A  46      12.738  15.040   0.054  1.00  1.29           C  
ATOM    677  CD  LYS A  46      13.798  15.133  -1.019  1.00  1.29           C  
ATOM    678  CE  LYS A  46      14.731  13.933  -0.953  1.00  1.29           C  
ATOM    679  NZ  LYS A  46      15.791  13.994  -2.002  1.00  1.29           N  
ATOM    680  H   LYS A  46       9.895  18.011   0.443  1.00  1.29           H  
ATOM    681  HA  LYS A  46      10.153  15.127   0.848  1.00  1.29           H  
ATOM    682 1HB  LYS A  46      11.355  16.290  -0.983  1.00  1.29           H  
ATOM    683 2HB  LYS A  46      12.332  17.131   0.223  1.00  1.29           H  
ATOM    684 1HG  LYS A  46      13.233  14.993   1.025  1.00  1.29           H  
ATOM    685 2HG  LYS A  46      12.171  14.118  -0.086  1.00  1.29           H  
ATOM    686 1HD  LYS A  46      13.322  15.162  -1.999  1.00  1.29           H  
ATOM    687 2HD  LYS A  46      14.377  16.045  -0.882  1.00  1.29           H  
ATOM    688 1HE  LYS A  46      15.201  13.902   0.030  1.00  1.29           H  
ATOM    689 2HE  LYS A  46      14.147  13.021  -1.093  1.00  1.29           H  
ATOM    690 1HZ  LYS A  46      16.388  13.183  -1.929  1.00  1.29           H  
ATOM    691 2HZ  LYS A  46      15.354  14.011  -2.914  1.00  1.29           H  
ATOM    692 3HZ  LYS A  46      16.343  14.831  -1.877  1.00  1.29           H  
ATOM    693  N   ILE A  47      11.276  14.828   3.008  1.00  1.42           N  
ATOM    694  CA  ILE A  47      11.867  14.669   4.317  1.00  1.42           C  
ATOM    695  C   ILE A  47      13.314  14.245   4.134  1.00  1.42           C  
ATOM    696  O   ILE A  47      13.611  13.312   3.386  1.00  1.42           O  
ATOM    697  CB  ILE A  47      11.106  13.631   5.148  1.00  1.42           C  
ATOM    698  CG1 ILE A  47       9.611  14.015   5.201  1.00  1.42           C  
ATOM    699  CG2 ILE A  47      11.700  13.541   6.549  1.00  1.42           C  
ATOM    700  CD1 ILE A  47       9.318  15.387   5.772  1.00  1.42           C  
ATOM    701  H   ILE A  47      10.903  14.005   2.534  1.00  1.42           H  
ATOM    702  HA  ILE A  47      11.845  15.624   4.841  1.00  1.42           H  
ATOM    703  HB  ILE A  47      11.173  12.659   4.657  1.00  1.42           H  
ATOM    704 1HG1 ILE A  47       9.211  13.979   4.181  1.00  1.42           H  
ATOM    705 2HG1 ILE A  47       9.090  13.274   5.800  1.00  1.42           H  
ATOM    706 1HG2 ILE A  47      11.155  12.797   7.126  1.00  1.42           H  
ATOM    707 2HG2 ILE A  47      12.748  13.250   6.483  1.00  1.42           H  
ATOM    708 3HG2 ILE A  47      11.624  14.510   7.039  1.00  1.42           H  
ATOM    709 1HD1 ILE A  47       8.239  15.567   5.758  1.00  1.42           H  
ATOM    710 2HD1 ILE A  47       9.682  15.445   6.795  1.00  1.42           H  
ATOM    711 3HD1 ILE A  47       9.815  16.141   5.167  1.00  1.42           H  
ATOM    712  N   ALA A  48      14.222  14.958   4.781  1.00  1.68           N  
ATOM    713  CA  ALA A  48      15.640  14.672   4.647  1.00  1.68           C  
ATOM    714  C   ALA A  48      16.405  15.151   5.866  1.00  1.68           C  
ATOM    715  O   ALA A  48      15.941  16.025   6.600  1.00  1.68           O  
ATOM    716  CB  ALA A  48      16.190  15.332   3.392  1.00  1.68           C  
ATOM    717  H   ALA A  48      13.920  15.716   5.375  1.00  1.68           H  
ATOM    718  HA  ALA A  48      15.768  13.593   4.572  1.00  1.68           H  
ATOM    719 1HB  ALA A  48      17.250  15.096   3.292  1.00  1.68           H  
ATOM    720 2HB  ALA A  48      15.651  14.963   2.519  1.00  1.68           H  
ATOM    721 3HB  ALA A  48      16.066  16.410   3.466  1.00  1.68           H  
ATOM    722  N   VAL A  49      17.585  14.581   6.066  1.00  2.06           N  
ATOM    723  CA  VAL A  49      18.469  14.974   7.154  1.00  2.06           C  
ATOM    724  C   VAL A  49      19.769  15.544   6.601  1.00  2.06           C  
ATOM    725  O   VAL A  49      20.422  14.914   5.770  1.00  2.06           O  
ATOM    726  CB  VAL A  49      18.761  13.753   8.048  1.00  2.06           C  
ATOM    727  CG1 VAL A  49      19.711  14.130   9.154  1.00  2.06           C  
ATOM    728  CG2 VAL A  49      17.458  13.239   8.634  1.00  2.06           C  
ATOM    729  H   VAL A  49      17.890  13.856   5.432  1.00  2.06           H  
ATOM    730  HA  VAL A  49      17.977  15.741   7.753  1.00  2.06           H  
ATOM    731  HB  VAL A  49      19.237  12.973   7.453  1.00  2.06           H  
ATOM    732 1HG1 VAL A  49      19.917  13.265   9.781  1.00  2.06           H  
ATOM    733 2HG1 VAL A  49      20.640  14.495   8.733  1.00  2.06           H  
ATOM    734 3HG1 VAL A  49      19.250  14.902   9.743  1.00  2.06           H  
ATOM    735 1HG2 VAL A  49      17.661  12.374   9.264  1.00  2.06           H  
ATOM    736 2HG2 VAL A  49      16.997  14.026   9.233  1.00  2.06           H  
ATOM    737 3HG2 VAL A  49      16.781  12.949   7.834  1.00  2.06           H  
ATOM    738  N   SER A  50      20.128  16.749   7.043  1.00  2.60           N  
ATOM    739  CA  SER A  50      21.352  17.401   6.582  1.00  2.60           C  
ATOM    740  C   SER A  50      22.579  16.762   7.191  1.00  2.60           C  
ATOM    741  O   SER A  50      22.479  16.119   8.235  1.00  2.60           O  
ATOM    742  CB  SER A  50      21.335  18.877   6.948  1.00  2.60           C  
ATOM    743  OG  SER A  50      21.407  19.079   8.361  1.00  2.60           O  
ATOM    744  H   SER A  50      19.537  17.215   7.717  1.00  2.60           H  
ATOM    745  HA  SER A  50      21.413  17.300   5.496  1.00  2.60           H  
ATOM    746 1HB  SER A  50      22.169  19.382   6.465  1.00  2.60           H  
ATOM    747 2HB  SER A  50      20.420  19.326   6.567  1.00  2.60           H  
ATOM    748  HG  SER A  50      21.191  20.014   8.500  1.00  2.60           H  
ATOM    749  N   ASP A  51      23.751  17.018   6.599  1.00  3.39           N  
ATOM    750  CA  ASP A  51      25.002  16.504   7.150  1.00  3.39           C  
ATOM    751  C   ASP A  51      25.231  17.031   8.560  1.00  3.39           C  
ATOM    752  O   ASP A  51      25.715  16.314   9.433  1.00  3.39           O  
ATOM    753  CB  ASP A  51      26.187  16.917   6.276  1.00  3.39           C  
ATOM    754  CG  ASP A  51      26.254  16.194   4.930  1.00  3.39           C  
ATOM    755  OD1 ASP A  51      25.569  15.215   4.753  1.00  3.39           O  
ATOM    756  OD2 ASP A  51      26.995  16.639   4.088  1.00  3.39           O  
ATOM    757  H   ASP A  51      23.767  17.553   5.743  1.00  3.39           H  
ATOM    758  HA  ASP A  51      24.946  15.417   7.187  1.00  3.39           H  
ATOM    759 1HB  ASP A  51      26.142  17.988   6.089  1.00  3.39           H  
ATOM    760 2HB  ASP A  51      27.114  16.724   6.817  1.00  3.39           H  
ATOM    761  N   GLY A  52      24.847  18.286   8.790  1.00  4.56           N  
ATOM    762  CA  GLY A  52      24.992  18.915  10.096  1.00  4.56           C  
ATOM    763  C   GLY A  52      24.228  18.108  11.134  1.00  4.56           C  
ATOM    764  O   GLY A  52      24.763  17.751  12.196  1.00  4.56           O  
ATOM    765  H   GLY A  52      24.443  18.813   8.031  1.00  4.56           H  
ATOM    766 1HA  GLY A  52      26.047  18.965  10.366  1.00  4.56           H  
ATOM    767 2HA  GLY A  52      24.608  19.935  10.058  1.00  4.56           H  
ATOM    768  N   VAL A  53      22.956  17.837  10.840  1.00  6.25           N  
ATOM    769  CA  VAL A  53      22.162  17.074  11.782  1.00  6.25           C  
ATOM    770  C   VAL A  53      22.686  15.658  11.927  1.00  6.25           C  
ATOM    771  O   VAL A  53      22.790  15.152  13.043  1.00  6.25           O  
ATOM    772  CB  VAL A  53      20.695  17.026  11.361  1.00  6.25           C  
ATOM    773  CG1 VAL A  53      19.934  16.051  12.261  1.00  6.25           C  
ATOM    774  CG2 VAL A  53      20.097  18.408  11.460  1.00  6.25           C  
ATOM    775  H   VAL A  53      22.545  18.151   9.955  1.00  6.25           H  
ATOM    776  HA  VAL A  53      22.218  17.564  12.753  1.00  6.25           H  
ATOM    777  HB  VAL A  53      20.633  16.678  10.333  1.00  6.25           H  
ATOM    778 1HG1 VAL A  53      18.890  16.011  11.955  1.00  6.25           H  
ATOM    779 2HG1 VAL A  53      20.376  15.057  12.173  1.00  6.25           H  
ATOM    780 3HG1 VAL A  53      19.996  16.385  13.296  1.00  6.25           H  
ATOM    781 1HG2 VAL A  53      19.055  18.376  11.150  1.00  6.25           H  
ATOM    782 2HG2 VAL A  53      20.161  18.758  12.490  1.00  6.25           H  
ATOM    783 3HG2 VAL A  53      20.647  19.085  10.815  1.00  6.25           H  
ATOM    784  N   ALA A  54      23.024  15.009  10.816  1.00  8.61           N  
ATOM    785  CA  ALA A  54      23.494  13.636  10.885  1.00  8.61           C  
ATOM    786  C   ALA A  54      24.743  13.511  11.753  1.00  8.61           C  
ATOM    787  O   ALA A  54      24.844  12.583  12.562  1.00  8.61           O  
ATOM    788  CB  ALA A  54      23.786  13.133   9.487  1.00  8.61           C  
ATOM    789  H   ALA A  54      22.936  15.465   9.908  1.00  8.61           H  
ATOM    790  HA  ALA A  54      22.706  13.031  11.332  1.00  8.61           H  
ATOM    791 1HB  ALA A  54      24.112  12.096   9.532  1.00  8.61           H  
ATOM    792 2HB  ALA A  54      22.885  13.208   8.877  1.00  8.61           H  
ATOM    793 3HB  ALA A  54      24.571  13.743   9.044  1.00  8.61           H  
ATOM    794  N   GLU A  55      25.675  14.463  11.628  1.00 11.64           N  
ATOM    795  CA  GLU A  55      26.879  14.451  12.447  1.00 11.64           C  
ATOM    796  C   GLU A  55      26.526  14.621  13.915  1.00 11.64           C  
ATOM    797  O   GLU A  55      27.059  13.912  14.774  1.00 11.64           O  
ATOM    798  CB  GLU A  55      27.865  15.540  12.012  1.00 11.64           C  
ATOM    799  CG  GLU A  55      29.165  15.558  12.828  1.00 11.64           C  
ATOM    800  CD  GLU A  55      30.208  16.572  12.351  1.00 11.64           C  
ATOM    801  OE1 GLU A  55      29.994  17.227  11.364  1.00 11.64           O  
ATOM    802  OE2 GLU A  55      31.219  16.694  13.018  1.00 11.64           O  
ATOM    803  H   GLU A  55      25.559  15.203  10.934  1.00 11.64           H  
ATOM    804  HA  GLU A  55      27.366  13.484  12.326  1.00 11.64           H  
ATOM    805 1HB  GLU A  55      28.118  15.402  10.961  1.00 11.64           H  
ATOM    806 2HB  GLU A  55      27.386  16.518  12.104  1.00 11.64           H  
ATOM    807 1HG  GLU A  55      28.905  15.787  13.861  1.00 11.64           H  
ATOM    808 2HG  GLU A  55      29.601  14.560  12.808  1.00 11.64           H  
ATOM    809  N   SER A  56      25.609  15.549  14.210  1.00 15.10           N  
ATOM    810  CA  SER A  56      25.215  15.795  15.586  1.00 15.10           C  
ATOM    811  C   SER A  56      24.573  14.548  16.197  1.00 15.10           C  
ATOM    812  O   SER A  56      24.905  14.157  17.318  1.00 15.10           O  
ATOM    813  CB  SER A  56      24.243  16.960  15.635  1.00 15.10           C  
ATOM    814  OG  SER A  56      24.865  18.151  15.215  1.00 15.10           O  
ATOM    815  H   SER A  56      25.198  16.120  13.464  1.00 15.10           H  
ATOM    816  HA  SER A  56      26.106  16.046  16.162  1.00 15.10           H  
ATOM    817 1HB  SER A  56      23.388  16.749  14.995  1.00 15.10           H  
ATOM    818 2HB  SER A  56      23.872  17.077  16.651  1.00 15.10           H  
ATOM    819  HG  SER A  56      25.041  18.032  14.255  1.00 15.10           H  
ATOM    820  N   VAL A  57      23.715  13.874  15.425  1.00 18.62           N  
ATOM    821  CA  VAL A  57      23.062  12.665  15.906  1.00 18.62           C  
ATOM    822  C   VAL A  57      24.090  11.583  16.178  1.00 18.62           C  
ATOM    823  O   VAL A  57      24.035  10.919  17.221  1.00 18.62           O  
ATOM    824  CB  VAL A  57      22.016  12.159  14.898  1.00 18.62           C  
ATOM    825  CG1 VAL A  57      21.509  10.785  15.319  1.00 18.62           C  
ATOM    826  CG2 VAL A  57      20.849  13.147  14.845  1.00 18.62           C  
ATOM    827  H   VAL A  57      23.487  14.237  14.499  1.00 18.62           H  
ATOM    828  HA  VAL A  57      22.550  12.901  16.838  1.00 18.62           H  
ATOM    829  HB  VAL A  57      22.478  12.075  13.912  1.00 18.62           H  
ATOM    830 1HG1 VAL A  57      20.773  10.433  14.598  1.00 18.62           H  
ATOM    831 2HG1 VAL A  57      22.346  10.085  15.354  1.00 18.62           H  
ATOM    832 3HG1 VAL A  57      21.050  10.851  16.305  1.00 18.62           H  
ATOM    833 1HG2 VAL A  57      20.110  12.800  14.126  1.00 18.62           H  
ATOM    834 2HG2 VAL A  57      20.392  13.222  15.831  1.00 18.62           H  
ATOM    835 3HG2 VAL A  57      21.209  14.120  14.548  1.00 18.62           H  
ATOM    836  N   LEU A  58      25.047  11.417  15.264  1.00 21.86           N  
ATOM    837  CA  LEU A  58      26.087  10.429  15.462  1.00 21.86           C  
ATOM    838  C   LEU A  58      26.872  10.709  16.731  1.00 21.86           C  
ATOM    839  O   LEU A  58      27.056   9.812  17.554  1.00 21.86           O  
ATOM    840  CB  LEU A  58      27.050  10.395  14.278  1.00 21.86           C  
ATOM    841  CG  LEU A  58      28.228   9.442  14.456  1.00 21.86           C  
ATOM    842  CD1 LEU A  58      27.707   8.017  14.613  1.00 21.86           C  
ATOM    843  CD2 LEU A  58      29.158   9.561  13.271  1.00 21.86           C  
ATOM    844  H   LEU A  58      25.044  11.977  14.409  1.00 21.86           H  
ATOM    845  HA  LEU A  58      25.617   9.452  15.555  1.00 21.86           H  
ATOM    846 1HB  LEU A  58      26.498  10.105  13.385  1.00 21.86           H  
ATOM    847 2HB  LEU A  58      27.447  11.399  14.122  1.00 21.86           H  
ATOM    848  HG  LEU A  58      28.764   9.710  15.357  1.00 21.86           H  
ATOM    849 1HD1 LEU A  58      28.546   7.337  14.756  1.00 21.86           H  
ATOM    850 2HD1 LEU A  58      27.047   7.965  15.479  1.00 21.86           H  
ATOM    851 3HD1 LEU A  58      27.157   7.732  13.719  1.00 21.86           H  
ATOM    852 1HD2 LEU A  58      30.006   8.888  13.405  1.00 21.86           H  
ATOM    853 2HD2 LEU A  58      28.622   9.295  12.359  1.00 21.86           H  
ATOM    854 3HD2 LEU A  58      29.516  10.588  13.196  1.00 21.86           H  
ATOM    855  N   LYS A  59      27.327  11.945  16.918  1.00 24.03           N  
ATOM    856  CA  LYS A  59      28.112  12.249  18.105  1.00 24.03           C  
ATOM    857  C   LYS A  59      27.320  12.032  19.393  1.00 24.03           C  
ATOM    858  O   LYS A  59      27.856  11.500  20.376  1.00 24.03           O  
ATOM    859  CB  LYS A  59      28.655  13.671  18.026  1.00 24.03           C  
ATOM    860  CG  LYS A  59      29.762  13.835  16.993  1.00 24.03           C  
ATOM    861  CD  LYS A  59      30.266  15.262  16.924  1.00 24.03           C  
ATOM    862  CE  LYS A  59      31.401  15.386  15.918  1.00 24.03           C  
ATOM    863  NZ  LYS A  59      31.884  16.790  15.787  1.00 24.03           N  
ATOM    864  H   LYS A  59      27.145  12.671  16.222  1.00 24.03           H  
ATOM    865  HA  LYS A  59      28.962  11.570  18.127  1.00 24.03           H  
ATOM    866 1HB  LYS A  59      27.839  14.348  17.751  1.00 24.03           H  
ATOM    867 2HB  LYS A  59      29.028  13.980  19.000  1.00 24.03           H  
ATOM    868 1HG  LYS A  59      30.590  13.172  17.239  1.00 24.03           H  
ATOM    869 2HG  LYS A  59      29.374  13.552  16.011  1.00 24.03           H  
ATOM    870 1HD  LYS A  59      29.448  15.916  16.611  1.00 24.03           H  
ATOM    871 2HD  LYS A  59      30.615  15.583  17.903  1.00 24.03           H  
ATOM    872 1HE  LYS A  59      32.229  14.758  16.233  1.00 24.03           H  
ATOM    873 2HE  LYS A  59      31.053  15.041  14.956  1.00 24.03           H  
ATOM    874 1HZ  LYS A  59      32.632  16.823  15.099  1.00 24.03           H  
ATOM    875 2HZ  LYS A  59      31.123  17.389  15.483  1.00 24.03           H  
ATOM    876 3HZ  LYS A  59      32.227  17.115  16.675  1.00 24.03           H  
ATOM    877  N   ASP A  60      26.030  12.380  19.400  1.00 24.67           N  
ATOM    878  CA  ASP A  60      25.257  12.133  20.607  1.00 24.67           C  
ATOM    879  C   ASP A  60      25.094  10.633  20.827  1.00 24.67           C  
ATOM    880  O   ASP A  60      25.220  10.139  21.951  1.00 24.67           O  
ATOM    881  CB  ASP A  60      23.877  12.792  20.538  1.00 24.67           C  
ATOM    882  CG  ASP A  60      23.912  14.323  20.665  1.00 24.67           C  
ATOM    883  OD1 ASP A  60      24.939  14.856  21.023  1.00 24.67           O  
ATOM    884  OD2 ASP A  60      22.893  14.941  20.437  1.00 24.67           O  
ATOM    885  H   ASP A  60      25.601  12.830  18.589  1.00 24.67           H  
ATOM    886  HA  ASP A  60      25.795  12.550  21.456  1.00 24.67           H  
ATOM    887 1HB  ASP A  60      23.419  12.542  19.576  1.00 24.67           H  
ATOM    888 2HB  ASP A  60      23.239  12.385  21.319  1.00 24.67           H  
ATOM    889  N   SER A  61      24.877   9.885  19.745  1.00 24.67           N  
ATOM    890  CA  SER A  61      24.670   8.454  19.861  1.00 24.67           C  
ATOM    891  C   SER A  61      25.924   7.789  20.417  1.00 24.67           C  
ATOM    892  O   SER A  61      25.844   6.955  21.324  1.00 24.67           O  
ATOM    893  CB  SER A  61      24.339   7.890  18.491  1.00 24.67           C  
ATOM    894  OG  SER A  61      23.137   8.434  18.009  1.00 24.67           O  
ATOM    895  H   SER A  61      24.795  10.321  18.827  1.00 24.67           H  
ATOM    896  HA  SER A  61      23.841   8.271  20.545  1.00 24.67           H  
ATOM    897 1HB  SER A  61      25.147   8.110  17.799  1.00 24.67           H  
ATOM    898 2HB  SER A  61      24.246   6.815  18.554  1.00 24.67           H  
ATOM    899  HG  SER A  61      23.327   9.395  17.888  1.00 24.67           H  
ATOM    900  N   LEU A  62      27.088   8.208  19.913  1.00 24.67           N  
ATOM    901  CA  LEU A  62      28.366   7.669  20.353  1.00 24.67           C  
ATOM    902  C   LEU A  62      28.648   8.025  21.805  1.00 24.67           C  
ATOM    903  O   LEU A  62      29.223   7.224  22.541  1.00 24.67           O  
ATOM    904  CB  LEU A  62      29.493   8.205  19.468  1.00 24.67           C  
ATOM    905  CG  LEU A  62      29.491   7.712  18.013  1.00 24.67           C  
ATOM    906  CD1 LEU A  62      30.552   8.474  17.235  1.00 24.67           C  
ATOM    907  CD2 LEU A  62      29.741   6.226  17.977  1.00 24.67           C  
ATOM    908  H   LEU A  62      27.076   8.905  19.168  1.00 24.67           H  
ATOM    909  HA  LEU A  62      28.335   6.587  20.265  1.00 24.67           H  
ATOM    910 1HB  LEU A  62      29.415   9.293  19.445  1.00 24.67           H  
ATOM    911 2HB  LEU A  62      30.447   7.937  19.917  1.00 24.67           H  
ATOM    912  HG  LEU A  62      28.531   7.911  17.565  1.00 24.67           H  
ATOM    913 1HD1 LEU A  62      30.552   8.142  16.198  1.00 24.67           H  
ATOM    914 2HD1 LEU A  62      30.329   9.539  17.275  1.00 24.67           H  
ATOM    915 3HD1 LEU A  62      31.529   8.289  17.673  1.00 24.67           H  
ATOM    916 1HD2 LEU A  62      29.731   5.886  16.942  1.00 24.67           H  
ATOM    917 2HD2 LEU A  62      30.710   6.008  18.423  1.00 24.67           H  
ATOM    918 3HD2 LEU A  62      28.963   5.716  18.533  1.00 24.67           H  
ATOM    919  N   SER A  63      28.249   9.233  22.220  1.00 24.67           N  
ATOM    920  CA  SER A  63      28.452   9.682  23.589  1.00 24.67           C  
ATOM    921  C   SER A  63      27.652   8.810  24.553  1.00 24.67           C  
ATOM    922  O   SER A  63      28.135   8.445  25.627  1.00 24.67           O  
ATOM    923  CB  SER A  63      28.036  11.131  23.729  1.00 24.67           C  
ATOM    924  OG  SER A  63      28.859  11.966  22.949  1.00 24.67           O  
ATOM    925  H   SER A  63      27.814   9.879  21.560  1.00 24.67           H  
ATOM    926  HA  SER A  63      29.511   9.589  23.833  1.00 24.67           H  
ATOM    927 1HB  SER A  63      27.001  11.248  23.420  1.00 24.67           H  
ATOM    928 2HB  SER A  63      28.101  11.424  24.773  1.00 24.67           H  
ATOM    929  HG  SER A  63      28.602  11.790  22.010  1.00 24.67           H  
ATOM    930  N   VAL A  64      26.423   8.466  24.154  1.00 24.67           N  
ATOM    931  CA  VAL A  64      25.566   7.600  24.953  1.00 24.67           C  
ATOM    932  C   VAL A  64      26.105   6.171  24.998  1.00 24.67           C  
ATOM    933  O   VAL A  64      26.188   5.554  26.072  1.00 24.67           O  
ATOM    934  CB  VAL A  64      24.132   7.599  24.400  1.00 24.67           C  
ATOM    935  CG1 VAL A  64      23.299   6.552  25.119  1.00 24.67           C  
ATOM    936  CG2 VAL A  64      23.518   8.982  24.598  1.00 24.67           C  
ATOM    937  H   VAL A  64      26.072   8.839  23.270  1.00 24.67           H  
ATOM    938  HA  VAL A  64      25.538   7.991  25.968  1.00 24.67           H  
ATOM    939  HB  VAL A  64      24.155   7.351  23.338  1.00 24.67           H  
ATOM    940 1HG1 VAL A  64      22.287   6.555  24.716  1.00 24.67           H  
ATOM    941 2HG1 VAL A  64      23.747   5.569  24.968  1.00 24.67           H  
ATOM    942 3HG1 VAL A  64      23.267   6.779  26.184  1.00 24.67           H  
ATOM    943 1HG2 VAL A  64      22.505   8.991  24.200  1.00 24.67           H  
ATOM    944 2HG2 VAL A  64      23.494   9.220  25.660  1.00 24.67           H  
ATOM    945 3HG2 VAL A  64      24.114   9.722  24.080  1.00 24.67           H  
ATOM    946  N   MET A  65      26.522   5.637  23.846  1.00 24.67           N  
ATOM    947  CA  MET A  65      27.043   4.272  23.789  1.00 24.67           C  
ATOM    948  C   MET A  65      28.493   4.221  24.261  1.00 24.67           C  
ATOM    949  O   MET A  65      29.413   3.938  23.492  1.00 24.67           O  
ATOM    950  CB  MET A  65      26.961   3.736  22.366  1.00 24.67           C  
ATOM    951  CG  MET A  65      25.560   3.576  21.813  1.00 24.67           C  
ATOM    952  SD  MET A  65      25.578   2.905  20.143  1.00 24.67           S  
ATOM    953  CE  MET A  65      26.238   4.304  19.254  1.00 24.67           C  
ATOM    954  H   MET A  65      26.447   6.178  22.984  1.00 24.67           H  
ATOM    955  HA  MET A  65      26.448   3.643  24.452  1.00 24.67           H  
ATOM    956 1HB  MET A  65      27.495   4.422  21.703  1.00 24.67           H  
ATOM    957 2HB  MET A  65      27.461   2.771  22.314  1.00 24.67           H  
ATOM    958 1HG  MET A  65      24.983   2.910  22.452  1.00 24.67           H  
ATOM    959 2HG  MET A  65      25.064   4.547  21.794  1.00 24.67           H  
ATOM    960 1HE  MET A  65      26.321   4.063  18.196  1.00 24.67           H  
ATOM    961 2HE  MET A  65      25.580   5.143  19.383  1.00 24.67           H  
ATOM    962 3HE  MET A  65      27.217   4.548  19.652  1.00 24.67           H  
ATOM    963  N   HIS A  66      28.669   4.451  25.555  1.00 24.67           N  
ATOM    964  CA  HIS A  66      29.970   4.526  26.210  1.00 24.67           C  
ATOM    965  C   HIS A  66      30.595   3.167  26.536  1.00 24.67           C  
ATOM    966  O   HIS A  66      31.754   3.100  26.954  1.00 24.67           O  
ATOM    967  CB  HIS A  66      29.839   5.337  27.501  1.00 24.67           C  
ATOM    968  CG  HIS A  66      28.934   4.698  28.526  1.00 24.67           C  
ATOM    969  ND1 HIS A  66      27.559   4.647  28.381  1.00 24.67           N  
ATOM    970  CD2 HIS A  66      29.211   4.080  29.702  1.00 24.67           C  
ATOM    971  CE1 HIS A  66      27.031   4.029  29.425  1.00 24.67           C  
ATOM    972  NE2 HIS A  66      28.011   3.674  30.245  1.00 24.67           N  
ATOM    973  H   HIS A  66      27.826   4.662  26.086  1.00 24.67           H  
ATOM    974  HA  HIS A  66      30.661   5.052  25.553  1.00 24.67           H  
ATOM    975 1HB  HIS A  66      30.822   5.478  27.946  1.00 24.67           H  
ATOM    976 2HB  HIS A  66      29.437   6.326  27.262  1.00 24.67           H  
ATOM    977  HD1 HIS A  66      27.016   5.026  27.596  1.00 24.67           H  
ATOM    978  HD2 HIS A  66      30.144   3.877  30.228  1.00 24.67           H  
ATOM    979  HE1 HIS A  66      25.953   3.889  29.496  1.00 24.67           H  
ATOM    980  N   LYS A  67      29.821   2.101  26.373  1.00 24.67           N  
ATOM    981  CA  LYS A  67      30.264   0.755  26.699  1.00 24.67           C  
ATOM    982  C   LYS A  67      29.349  -0.281  26.054  1.00 24.67           C  
ATOM    983  O   LYS A  67      28.132  -0.093  26.009  1.00 24.67           O  
ATOM    984  OXT LYS A  67      29.848  -1.175  25.371  1.00 24.67           O  
ATOM    985  CB  LYS A  67      30.306   0.566  28.221  1.00 24.67           C  
ATOM    986  CG  LYS A  67      30.863  -0.774  28.686  1.00 24.67           C  
ATOM    987  CD  LYS A  67      30.975  -0.828  30.208  1.00 24.67           C  
ATOM    988  CE  LYS A  67      31.531  -2.168  30.679  1.00 24.67           C  
ATOM    989  NZ  LYS A  67      31.648  -2.230  32.161  1.00 24.67           N  
ATOM    990  H   LYS A  67      28.891   2.243  26.013  1.00 24.67           H  
ATOM    991  HA  LYS A  67      31.268   0.612  26.298  1.00 24.67           H  
ATOM    992 1HB  LYS A  67      30.920   1.346  28.672  1.00 24.67           H  
ATOM    993 2HB  LYS A  67      29.300   0.674  28.629  1.00 24.67           H  
ATOM    994 1HG  LYS A  67      30.210  -1.579  28.347  1.00 24.67           H  
ATOM    995 2HG  LYS A  67      31.852  -0.925  28.252  1.00 24.67           H  
ATOM    996 1HD  LYS A  67      31.633  -0.028  30.551  1.00 24.67           H  
ATOM    997 2HD  LYS A  67      29.989  -0.677  30.649  1.00 24.67           H  
ATOM    998 1HE  LYS A  67      30.869  -2.965  30.343  1.00 24.67           H  
ATOM    999 2HE  LYS A  67      32.517  -2.318  30.239  1.00 24.67           H  
ATOM   1000 1HZ  LYS A  67      32.019  -3.130  32.432  1.00 24.67           H  
ATOM   1001 2HZ  LYS A  67      32.270  -1.500  32.481  1.00 24.67           H  
ATOM   1002 3HZ  LYS A  67      30.737  -2.103  32.578  1.00 24.67           H  
TER    1003
ENDMDL

REMARK ID 205961 MODEL 4 2022-02-05_00000224_3_11
PFRMAT TS
TARGET 2022-02-05_00000224_3_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.408   1.491  -0.064  1.00  4.61           N  
ATOM      2  CA  ALA A   1       1.036   1.394  -0.235  1.00  4.61           C  
ATOM      3  C   ALA A   1       1.728   2.616   0.335  1.00  4.61           C  
ATOM      4  O   ALA A   1       1.151   3.700   0.390  1.00  4.61           O  
ATOM      5  CB  ALA A   1       1.394   1.246  -1.705  1.00  4.61           C  
ATOM      6 1H   ALA A   1      -0.799   0.566   0.032  1.00  4.61           H  
ATOM      7 2H   ALA A   1      -0.611   2.030   0.766  1.00  4.61           H  
ATOM      8 3H   ALA A   1      -0.815   1.947  -0.868  1.00  4.61           H  
ATOM      9  HA  ALA A   1       1.385   0.517   0.312  1.00  4.61           H  
ATOM     10 1HB  ALA A   1       2.474   1.155  -1.811  1.00  4.61           H  
ATOM     11 2HB  ALA A   1       0.914   0.355  -2.109  1.00  4.61           H  
ATOM     12 3HB  ALA A   1       1.048   2.123  -2.251  1.00  4.61           H  
ATOM     13  N   MET A   2       2.984   2.447   0.734  1.00  4.02           N  
ATOM     14  CA  MET A   2       3.776   3.545   1.294  1.00  4.02           C  
ATOM     15  C   MET A   2       4.554   4.329   0.233  1.00  4.02           C  
ATOM     16  O   MET A   2       5.261   5.283   0.552  1.00  4.02           O  
ATOM     17  CB  MET A   2       4.738   2.999   2.342  1.00  4.02           C  
ATOM     18  CG  MET A   2       4.053   2.356   3.536  1.00  4.02           C  
ATOM     19  SD  MET A   2       2.954   3.495   4.395  1.00  4.02           S  
ATOM     20  CE  MET A   2       4.136   4.630   5.115  1.00  4.02           C  
ATOM     21  H   MET A   2       3.415   1.533   0.670  1.00  4.02           H  
ATOM     22  HA  MET A   2       3.095   4.244   1.779  1.00  4.02           H  
ATOM     23 1HB  MET A   2       5.393   2.259   1.883  1.00  4.02           H  
ATOM     24 2HB  MET A   2       5.370   3.809   2.709  1.00  4.02           H  
ATOM     25 1HG  MET A   2       3.472   1.497   3.206  1.00  4.02           H  
ATOM     26 2HG  MET A   2       4.807   2.006   4.243  1.00  4.02           H  
ATOM     27 1HE  MET A   2       3.607   5.400   5.679  1.00  4.02           H  
ATOM     28 2HE  MET A   2       4.805   4.085   5.783  1.00  4.02           H  
ATOM     29 3HE  MET A   2       4.719   5.101   4.323  1.00  4.02           H  
ATOM     30  N   ASP A   3       4.410   3.924  -1.027  1.00  3.33           N  
ATOM     31  CA  ASP A   3       5.108   4.527  -2.161  1.00  3.33           C  
ATOM     32  C   ASP A   3       6.627   4.558  -1.907  1.00  3.33           C  
ATOM     33  O   ASP A   3       7.189   3.581  -1.407  1.00  3.33           O  
ATOM     34  CB  ASP A   3       4.570   5.959  -2.363  1.00  3.33           C  
ATOM     35  CG  ASP A   3       4.856   6.596  -3.725  1.00  3.33           C  
ATOM     36  OD1 ASP A   3       4.293   6.210  -4.718  1.00  3.33           O  
ATOM     37  OD2 ASP A   3       5.769   7.422  -3.730  1.00  3.33           O  
ATOM     38  H   ASP A   3       3.793   3.150  -1.202  1.00  3.33           H  
ATOM     39  HA  ASP A   3       4.913   3.931  -3.054  1.00  3.33           H  
ATOM     40 1HB  ASP A   3       3.488   5.944  -2.225  1.00  3.33           H  
ATOM     41 2HB  ASP A   3       4.970   6.611  -1.582  1.00  3.33           H  
ATOM     42  N   LYS A   4       7.277   5.676  -2.260  1.00  2.64           N  
ATOM     43  CA  LYS A   4       8.690   5.904  -2.068  1.00  2.64           C  
ATOM     44  C   LYS A   4       8.786   7.272  -1.437  1.00  2.64           C  
ATOM     45  O   LYS A   4       9.739   7.606  -0.727  1.00  2.64           O  
ATOM     46  CB  LYS A   4       9.437   5.874  -3.404  1.00  2.64           C  
ATOM     47  CG  LYS A   4       9.400   4.531  -4.131  1.00  2.64           C  
ATOM     48  CD  LYS A   4      10.174   4.590  -5.443  1.00  2.64           C  
ATOM     49  CE  LYS A   4      10.137   3.254  -6.175  1.00  2.64           C  
ATOM     50  NZ  LYS A   4      10.853   3.317  -7.480  1.00  2.64           N  
ATOM     51  H   LYS A   4       6.777   6.455  -2.676  1.00  2.64           H  
ATOM     52  HA  LYS A   4       9.101   5.165  -1.381  1.00  2.64           H  
ATOM     53 1HB  LYS A   4       9.003   6.625  -4.069  1.00  2.64           H  
ATOM     54 2HB  LYS A   4      10.479   6.144  -3.243  1.00  2.64           H  
ATOM     55 1HG  LYS A   4       9.828   3.757  -3.492  1.00  2.64           H  
ATOM     56 2HG  LYS A   4       8.365   4.265  -4.347  1.00  2.64           H  
ATOM     57 1HD  LYS A   4       9.740   5.358  -6.086  1.00  2.64           H  
ATOM     58 2HD  LYS A   4      11.212   4.854  -5.241  1.00  2.64           H  
ATOM     59 1HE  LYS A   4      10.604   2.493  -5.551  1.00  2.64           H  
ATOM     60 2HE  LYS A   4       9.099   2.975  -6.355  1.00  2.64           H  
ATOM     61 1HZ  LYS A   4      10.807   2.416  -7.934  1.00  2.64           H  
ATOM     62 2HZ  LYS A   4      10.419   4.014  -8.069  1.00  2.64           H  
ATOM     63 3HZ  LYS A   4      11.820   3.564  -7.323  1.00  2.64           H  
ATOM     64  N   SER A   5       7.780   8.083  -1.764  1.00  2.06           N  
ATOM     65  CA  SER A   5       7.728   9.479  -1.366  1.00  2.06           C  
ATOM     66  C   SER A   5       7.708   9.643   0.151  1.00  2.06           C  
ATOM     67  O   SER A   5       7.066   8.881   0.878  1.00  2.06           O  
ATOM     68  CB  SER A   5       6.498  10.133  -1.963  1.00  2.06           C  
ATOM     69  OG  SER A   5       6.537  10.105  -3.368  1.00  2.06           O  
ATOM     70  H   SER A   5       7.026   7.710  -2.360  1.00  2.06           H  
ATOM     71  HA  SER A   5       8.618   9.978  -1.755  1.00  2.06           H  
ATOM     72 1HB  SER A   5       5.605   9.614  -1.613  1.00  2.06           H  
ATOM     73 2HB  SER A   5       6.439  11.165  -1.618  1.00  2.06           H  
ATOM     74  HG  SER A   5       6.296   9.172  -3.623  1.00  2.06           H  
ATOM     75  N   ALA A   6       8.350  10.702   0.637  1.00  1.61           N  
ATOM     76  CA  ALA A   6       8.402  10.977   2.074  1.00  1.61           C  
ATOM     77  C   ALA A   6       7.109  11.587   2.589  1.00  1.61           C  
ATOM     78  O   ALA A   6       7.068  12.774   2.906  1.00  1.61           O  
ATOM     79  CB  ALA A   6       9.544  11.930   2.383  1.00  1.61           C  
ATOM     80  H   ALA A   6       8.846  11.304  -0.002  1.00  1.61           H  
ATOM     81  HA  ALA A   6       8.566  10.033   2.593  1.00  1.61           H  
ATOM     82 1HB  ALA A   6       9.587  12.105   3.459  1.00  1.61           H  
ATOM     83 2HB  ALA A   6      10.485  11.493   2.048  1.00  1.61           H  
ATOM     84 3HB  ALA A   6       9.380  12.877   1.870  1.00  1.61           H  
ATOM     85  N   LYS A   7       6.068  10.767   2.651  1.00  1.31           N  
ATOM     86  CA  LYS A   7       4.749  11.232   3.066  1.00  1.31           C  
ATOM     87  C   LYS A   7       4.316  10.755   4.444  1.00  1.31           C  
ATOM     88  O   LYS A   7       4.803   9.748   4.963  1.00  1.31           O  
ATOM     89  CB  LYS A   7       3.685  10.842   2.039  1.00  1.31           C  
ATOM     90  CG  LYS A   7       3.843  11.524   0.692  1.00  1.31           C  
ATOM     91  CD  LYS A   7       2.708  11.161  -0.249  1.00  1.31           C  
ATOM     92  CE  LYS A   7       2.847  11.878  -1.586  1.00  1.31           C  
ATOM     93  NZ  LYS A   7       1.722  11.556  -2.510  1.00  1.31           N  
ATOM     94  H   LYS A   7       6.213   9.803   2.346  1.00  1.31           H  
ATOM     95  HA  LYS A   7       4.791  12.309   3.114  1.00  1.31           H  
ATOM     96 1HB  LYS A   7       3.715   9.764   1.876  1.00  1.31           H  
ATOM     97 2HB  LYS A   7       2.697  11.096   2.427  1.00  1.31           H  
ATOM     98 1HG  LYS A   7       3.843  12.597   0.832  1.00  1.31           H  
ATOM     99 2HG  LYS A   7       4.789  11.235   0.253  1.00  1.31           H  
ATOM    100 1HD  LYS A   7       2.710  10.084  -0.422  1.00  1.31           H  
ATOM    101 2HD  LYS A   7       1.756  11.441   0.207  1.00  1.31           H  
ATOM    102 1HE  LYS A   7       2.867  12.954  -1.411  1.00  1.31           H  
ATOM    103 2HE  LYS A   7       3.783  11.580  -2.056  1.00  1.31           H  
ATOM    104 1HZ  LYS A   7       1.851  12.048  -3.382  1.00  1.31           H  
ATOM    105 2HZ  LYS A   7       1.704  10.561  -2.685  1.00  1.31           H  
ATOM    106 3HZ  LYS A   7       0.848  11.840  -2.088  1.00  1.31           H  
ATOM    107  N   ALA A   8       3.365  11.487   5.019  1.00  1.12           N  
ATOM    108  CA  ALA A   8       2.785  11.139   6.310  1.00  1.12           C  
ATOM    109  C   ALA A   8       1.347  11.647   6.412  1.00  1.12           C  
ATOM    110  O   ALA A   8       0.982  12.606   5.730  1.00  1.12           O  
ATOM    111  CB  ALA A   8       3.618  11.752   7.424  1.00  1.12           C  
ATOM    112  H   ALA A   8       3.061  12.327   4.526  1.00  1.12           H  
ATOM    113  HA  ALA A   8       2.796  10.055   6.393  1.00  1.12           H  
ATOM    114 1HB  ALA A   8       3.213  11.493   8.397  1.00  1.12           H  
ATOM    115 2HB  ALA A   8       4.643  11.388   7.352  1.00  1.12           H  
ATOM    116 3HB  ALA A   8       3.608  12.827   7.317  1.00  1.12           H  
ATOM    117  N   PRO A   9       0.477  10.994   7.195  1.00  1.02           N  
ATOM    118  CA  PRO A   9      -0.863  11.456   7.466  1.00  1.02           C  
ATOM    119  C   PRO A   9      -0.875  12.678   8.364  1.00  1.02           C  
ATOM    120  O   PRO A   9      -0.081  12.782   9.304  1.00  1.02           O  
ATOM    121  CB  PRO A   9      -1.508  10.250   8.147  1.00  1.02           C  
ATOM    122  CG  PRO A   9      -0.348   9.495   8.777  1.00  1.02           C  
ATOM    123  CD  PRO A   9       0.820   9.701   7.825  1.00  1.02           C  
ATOM    124  HA  PRO A   9      -1.363  11.668   6.516  1.00  1.02           H  
ATOM    125 1HB  PRO A   9      -2.242  10.599   8.890  1.00  1.02           H  
ATOM    126 2HB  PRO A   9      -2.061   9.653   7.407  1.00  1.02           H  
ATOM    127 1HG  PRO A   9      -0.147   9.890   9.783  1.00  1.02           H  
ATOM    128 2HG  PRO A   9      -0.612   8.432   8.901  1.00  1.02           H  
ATOM    129 1HD  PRO A   9       1.740   9.757   8.412  1.00  1.02           H  
ATOM    130 2HD  PRO A   9       0.852   8.897   7.073  1.00  1.02           H  
ATOM    131  N   VAL A  10      -1.848  13.535   8.118  1.00  0.99           N  
ATOM    132  CA  VAL A  10      -2.134  14.712   8.912  1.00  0.99           C  
ATOM    133  C   VAL A  10      -3.605  14.723   9.284  1.00  0.99           C  
ATOM    134  O   VAL A  10      -4.462  14.554   8.414  1.00  0.99           O  
ATOM    135  CB  VAL A  10      -1.802  15.984   8.109  1.00  0.99           C  
ATOM    136  CG1 VAL A  10      -2.123  17.222   8.909  1.00  0.99           C  
ATOM    137  CG2 VAL A  10      -0.363  15.962   7.716  1.00  0.99           C  
ATOM    138  H   VAL A  10      -2.412  13.369   7.291  1.00  0.99           H  
ATOM    139  HA  VAL A  10      -1.532  14.685   9.820  1.00  0.99           H  
ATOM    140  HB  VAL A  10      -2.408  16.003   7.225  1.00  0.99           H  
ATOM    141 1HG1 VAL A  10      -1.895  18.106   8.314  1.00  0.99           H  
ATOM    142 2HG1 VAL A  10      -3.182  17.228   9.172  1.00  0.99           H  
ATOM    143 3HG1 VAL A  10      -1.525  17.232   9.820  1.00  0.99           H  
ATOM    144 1HG2 VAL A  10      -0.142  16.849   7.132  1.00  0.99           H  
ATOM    145 2HG2 VAL A  10       0.262  15.943   8.607  1.00  0.99           H  
ATOM    146 3HG2 VAL A  10      -0.173  15.078   7.121  1.00  0.99           H  
ATOM    147  N   ILE A  11      -3.903  14.905  10.566  1.00  0.99           N  
ATOM    148  CA  ILE A  11      -5.292  14.973  11.016  1.00  0.99           C  
ATOM    149  C   ILE A  11      -5.562  16.293  11.719  1.00  0.99           C  
ATOM    150  O   ILE A  11      -4.818  16.681  12.625  1.00  0.99           O  
ATOM    151  CB  ILE A  11      -5.655  13.802  11.948  1.00  0.99           C  
ATOM    152  CG1 ILE A  11      -5.469  12.466  11.207  1.00  0.99           C  
ATOM    153  CG2 ILE A  11      -7.101  13.945  12.411  1.00  0.99           C  
ATOM    154  CD1 ILE A  11      -5.608  11.258  12.089  1.00  0.99           C  
ATOM    155  H   ILE A  11      -3.156  15.020  11.236  1.00  0.99           H  
ATOM    156  HA  ILE A  11      -5.946  14.920  10.148  1.00  0.99           H  
ATOM    157  HB  ILE A  11      -4.995  13.802  12.813  1.00  0.99           H  
ATOM    158 1HG1 ILE A  11      -6.206  12.405  10.413  1.00  0.99           H  
ATOM    159 2HG1 ILE A  11      -4.479  12.438  10.761  1.00  0.99           H  
ATOM    160 1HG2 ILE A  11      -7.361  13.119  13.067  1.00  0.99           H  
ATOM    161 2HG2 ILE A  11      -7.230  14.882  12.947  1.00  0.99           H  
ATOM    162 3HG2 ILE A  11      -7.750  13.936  11.535  1.00  0.99           H  
ATOM    163 1HD1 ILE A  11      -5.466  10.355  11.495  1.00  0.99           H  
ATOM    164 2HD1 ILE A  11      -4.859  11.294  12.881  1.00  0.99           H  
ATOM    165 3HD1 ILE A  11      -6.603  11.246  12.533  1.00  0.99           H  
ATOM    166  N   THR A  12      -6.607  16.993  11.287  1.00  1.01           N  
ATOM    167  CA  THR A  12      -6.948  18.271  11.897  1.00  1.01           C  
ATOM    168  C   THR A  12      -8.382  18.282  12.405  1.00  1.01           C  
ATOM    169  O   THR A  12      -9.319  17.883  11.708  1.00  1.01           O  
ATOM    170  CB  THR A  12      -6.722  19.448  10.929  1.00  1.01           C  
ATOM    171  OG1 THR A  12      -5.342  19.483  10.526  1.00  1.01           O  
ATOM    172  CG2 THR A  12      -7.056  20.776  11.636  1.00  1.01           C  
ATOM    173  H   THR A  12      -7.180  16.601  10.538  1.00  1.01           H  
ATOM    174  HA  THR A  12      -6.298  18.427  12.757  1.00  1.01           H  
ATOM    175  HB  THR A  12      -7.351  19.329  10.049  1.00  1.01           H  
ATOM    176  HG1 THR A  12      -4.780  19.447  11.310  1.00  1.01           H  
ATOM    177 1HG2 THR A  12      -6.883  21.604  10.952  1.00  1.01           H  
ATOM    178 2HG2 THR A  12      -8.095  20.789  11.952  1.00  1.01           H  
ATOM    179 3HG2 THR A  12      -6.418  20.892  12.509  1.00  1.01           H  
ATOM    180  N   ILE A  13      -8.539  18.742  13.639  1.00  1.04           N  
ATOM    181  CA  ILE A  13      -9.842  18.820  14.277  1.00  1.04           C  
ATOM    182  C   ILE A  13     -10.310  20.269  14.325  1.00  1.04           C  
ATOM    183  O   ILE A  13      -9.583  21.146  14.796  1.00  1.04           O  
ATOM    184  CB  ILE A  13      -9.787  18.224  15.685  1.00  1.04           C  
ATOM    185  CG1 ILE A  13      -9.354  16.738  15.605  1.00  1.04           C  
ATOM    186  CG2 ILE A  13     -11.152  18.348  16.324  1.00  1.04           C  
ATOM    187  CD1 ILE A  13      -7.853  16.518  15.615  1.00  1.04           C  
ATOM    188  H   ILE A  13      -7.723  19.050  14.151  1.00  1.04           H  
ATOM    189  HA  ILE A  13     -10.563  18.252  13.691  1.00  1.04           H  
ATOM    190  HB  ILE A  13      -9.051  18.756  16.286  1.00  1.04           H  
ATOM    191 1HG1 ILE A  13      -9.794  16.196  16.442  1.00  1.04           H  
ATOM    192 2HG1 ILE A  13      -9.718  16.319  14.689  1.00  1.04           H  
ATOM    193 1HG2 ILE A  13     -11.125  17.927  17.326  1.00  1.04           H  
ATOM    194 2HG2 ILE A  13     -11.434  19.399  16.384  1.00  1.04           H  
ATOM    195 3HG2 ILE A  13     -11.889  17.815  15.725  1.00  1.04           H  
ATOM    196 1HD1 ILE A  13      -7.645  15.450  15.548  1.00  1.04           H  
ATOM    197 2HD1 ILE A  13      -7.390  17.022  14.776  1.00  1.04           H  
ATOM    198 3HD1 ILE A  13      -7.436  16.909  16.542  1.00  1.04           H  
ATOM    199  N   PHE A  14     -11.504  20.518  13.800  1.00  1.07           N  
ATOM    200  CA  PHE A  14     -12.030  21.866  13.692  1.00  1.07           C  
ATOM    201  C   PHE A  14     -13.217  22.124  14.604  1.00  1.07           C  
ATOM    202  O   PHE A  14     -14.279  21.519  14.451  1.00  1.07           O  
ATOM    203  CB  PHE A  14     -12.502  22.093  12.272  1.00  1.07           C  
ATOM    204  CG  PHE A  14     -11.443  21.957  11.275  1.00  1.07           C  
ATOM    205  CD1 PHE A  14     -11.129  20.703  10.803  1.00  1.07           C  
ATOM    206  CD2 PHE A  14     -10.760  23.051  10.790  1.00  1.07           C  
ATOM    207  CE1 PHE A  14     -10.158  20.539   9.883  1.00  1.07           C  
ATOM    208  CE2 PHE A  14      -9.772  22.889   9.846  1.00  1.07           C  
ATOM    209  CZ  PHE A  14      -9.470  21.628   9.392  1.00  1.07           C  
ATOM    210  H   PHE A  14     -12.056  19.744  13.439  1.00  1.07           H  
ATOM    211  HA  PHE A  14     -11.238  22.573  13.940  1.00  1.07           H  
ATOM    212 1HB  PHE A  14     -13.279  21.383  12.041  1.00  1.07           H  
ATOM    213 2HB  PHE A  14     -12.923  23.090  12.191  1.00  1.07           H  
ATOM    214  HD1 PHE A  14     -11.666  19.833  11.185  1.00  1.07           H  
ATOM    215  HD2 PHE A  14     -11.009  24.045  11.162  1.00  1.07           H  
ATOM    216  HE1 PHE A  14      -9.921  19.545   9.544  1.00  1.07           H  
ATOM    217  HE2 PHE A  14      -9.230  23.754   9.463  1.00  1.07           H  
ATOM    218  HZ  PHE A  14      -8.683  21.489   8.650  1.00  1.07           H  
ATOM    219  N   ASP A  15     -13.018  23.029  15.557  1.00  1.09           N  
ATOM    220  CA  ASP A  15     -14.042  23.444  16.513  1.00  1.09           C  
ATOM    221  C   ASP A  15     -14.726  24.691  15.973  1.00  1.09           C  
ATOM    222  O   ASP A  15     -14.107  25.752  15.882  1.00  1.09           O  
ATOM    223  CB  ASP A  15     -13.439  23.702  17.891  1.00  1.09           C  
ATOM    224  CG  ASP A  15     -14.469  24.078  19.001  1.00  1.09           C  
ATOM    225  OD1 ASP A  15     -15.571  24.524  18.741  1.00  1.09           O  
ATOM    226  OD2 ASP A  15     -14.141  23.897  20.146  1.00  1.09           O  
ATOM    227  H   ASP A  15     -12.104  23.460  15.615  1.00  1.09           H  
ATOM    228  HA  ASP A  15     -14.791  22.653  16.599  1.00  1.09           H  
ATOM    229 1HB  ASP A  15     -12.888  22.822  18.214  1.00  1.09           H  
ATOM    230 2HB  ASP A  15     -12.717  24.515  17.813  1.00  1.09           H  
ATOM    231  N   HIS A  16     -15.982  24.566  15.579  1.00  1.11           N  
ATOM    232  CA  HIS A  16     -16.675  25.662  14.934  1.00  1.11           C  
ATOM    233  C   HIS A  16     -17.540  26.485  15.878  1.00  1.11           C  
ATOM    234  O   HIS A  16     -18.328  27.318  15.432  1.00  1.11           O  
ATOM    235  CB  HIS A  16     -17.506  25.127  13.770  1.00  1.11           C  
ATOM    236  CG  HIS A  16     -16.658  24.598  12.665  1.00  1.11           C  
ATOM    237  ND1 HIS A  16     -15.967  25.429  11.804  1.00  1.11           N  
ATOM    238  CD2 HIS A  16     -16.374  23.340  12.278  1.00  1.11           C  
ATOM    239  CE1 HIS A  16     -15.305  24.702  10.933  1.00  1.11           C  
ATOM    240  NE2 HIS A  16     -15.536  23.439  11.191  1.00  1.11           N  
ATOM    241  H   HIS A  16     -16.478  23.685  15.715  1.00  1.11           H  
ATOM    242  HA  HIS A  16     -15.935  26.337  14.514  1.00  1.11           H  
ATOM    243 1HB  HIS A  16     -18.156  24.322  14.123  1.00  1.11           H  
ATOM    244 2HB  HIS A  16     -18.139  25.922  13.374  1.00  1.11           H  
ATOM    245  HD2 HIS A  16     -16.744  22.418  12.735  1.00  1.11           H  
ATOM    246  HE1 HIS A  16     -14.678  25.082  10.129  1.00  1.11           H  
ATOM    247  HE2 HIS A  16     -15.161  22.657  10.668  1.00  1.11           H  
ATOM    248  N   ARG A  17     -17.375  26.310  17.195  1.00  1.14           N  
ATOM    249  CA  ARG A  17     -18.176  27.104  18.132  1.00  1.14           C  
ATOM    250  C   ARG A  17     -17.876  28.599  18.042  1.00  1.14           C  
ATOM    251  O   ARG A  17     -18.693  29.428  18.439  1.00  1.14           O  
ATOM    252  CB  ARG A  17     -17.968  26.652  19.566  1.00  1.14           C  
ATOM    253  CG  ARG A  17     -18.558  25.305  19.885  1.00  1.14           C  
ATOM    254  CD  ARG A  17     -18.323  24.901  21.292  1.00  1.14           C  
ATOM    255  NE  ARG A  17     -16.928  24.601  21.552  1.00  1.14           N  
ATOM    256  CZ  ARG A  17     -16.397  24.397  22.762  1.00  1.14           C  
ATOM    257  NH1 ARG A  17     -17.140  24.473  23.854  1.00  1.14           N  
ATOM    258  NH2 ARG A  17     -15.120  24.118  22.831  1.00  1.14           N  
ATOM    259  H   ARG A  17     -16.701  25.620  17.563  1.00  1.14           H  
ATOM    260  HA  ARG A  17     -19.227  26.950  17.888  1.00  1.14           H  
ATOM    261 1HB  ARG A  17     -16.898  26.591  19.772  1.00  1.14           H  
ATOM    262 2HB  ARG A  17     -18.398  27.382  20.248  1.00  1.14           H  
ATOM    263 1HG  ARG A  17     -19.630  25.332  19.708  1.00  1.14           H  
ATOM    264 2HG  ARG A  17     -18.102  24.553  19.239  1.00  1.14           H  
ATOM    265 1HD  ARG A  17     -18.629  25.705  21.956  1.00  1.14           H  
ATOM    266 2HD  ARG A  17     -18.909  24.009  21.506  1.00  1.14           H  
ATOM    267  HE  ARG A  17     -16.279  24.517  20.743  1.00  1.14           H  
ATOM    268 1HH1 ARG A  17     -18.126  24.687  23.779  1.00  1.14           H  
ATOM    269 2HH1 ARG A  17     -16.723  24.315  24.759  1.00  1.14           H  
ATOM    270 1HH2 ARG A  17     -14.591  24.061  21.940  1.00  1.14           H  
ATOM    271 2HH2 ARG A  17     -14.673  23.955  23.714  1.00  1.14           H  
ATOM    272  N   GLY A  18     -16.695  28.945  17.536  1.00  1.19           N  
ATOM    273  CA  GLY A  18     -16.285  30.332  17.385  1.00  1.19           C  
ATOM    274  C   GLY A  18     -16.638  30.909  16.009  1.00  1.19           C  
ATOM    275  O   GLY A  18     -16.252  32.038  15.699  1.00  1.19           O  
ATOM    276  H   GLY A  18     -16.067  28.213  17.235  1.00  1.19           H  
ATOM    277 1HA  GLY A  18     -16.757  30.934  18.161  1.00  1.19           H  
ATOM    278 2HA  GLY A  18     -15.210  30.403  17.539  1.00  1.19           H  
ATOM    279  N   CYS A  19     -17.336  30.137  15.171  1.00  1.26           N  
ATOM    280  CA  CYS A  19     -17.653  30.600  13.827  1.00  1.26           C  
ATOM    281  C   CYS A  19     -19.071  31.145  13.740  1.00  1.26           C  
ATOM    282  O   CYS A  19     -19.979  30.669  14.420  1.00  1.26           O  
ATOM    283  CB  CYS A  19     -17.491  29.456  12.830  1.00  1.26           C  
ATOM    284  SG  CYS A  19     -15.800  28.812  12.732  1.00  1.26           S  
ATOM    285  H   CYS A  19     -17.656  29.211  15.454  1.00  1.26           H  
ATOM    286  HA  CYS A  19     -16.958  31.396  13.558  1.00  1.26           H  
ATOM    287 1HB  CYS A  19     -18.148  28.631  13.117  1.00  1.26           H  
ATOM    288 2HB  CYS A  19     -17.793  29.778  11.833  1.00  1.26           H  
ATOM    289  HG  CYS A  19     -16.103  27.678  12.071  1.00  1.26           H  
ATOM    290  N   SER A  20     -19.273  32.118  12.852  1.00  1.36           N  
ATOM    291  CA  SER A  20     -20.601  32.677  12.603  1.00  1.36           C  
ATOM    292  C   SER A  20     -21.439  31.839  11.630  1.00  1.36           C  
ATOM    293  O   SER A  20     -22.647  32.059  11.490  1.00  1.36           O  
ATOM    294  CB  SER A  20     -20.461  34.092  12.080  1.00  1.36           C  
ATOM    295  OG  SER A  20     -19.841  34.107  10.821  1.00  1.36           O  
ATOM    296  H   SER A  20     -18.482  32.483  12.339  1.00  1.36           H  
ATOM    297  HA  SER A  20     -21.133  32.715  13.555  1.00  1.36           H  
ATOM    298 1HB  SER A  20     -21.447  34.548  12.005  1.00  1.36           H  
ATOM    299 2HB  SER A  20     -19.878  34.686  12.783  1.00  1.36           H  
ATOM    300  HG  SER A  20     -19.830  35.027  10.540  1.00  1.36           H  
ATOM    301  N   ARG A  21     -20.781  30.902  10.945  1.00  1.47           N  
ATOM    302  CA  ARG A  21     -21.420  30.044   9.952  1.00  1.47           C  
ATOM    303  C   ARG A  21     -20.916  28.607  10.034  1.00  1.47           C  
ATOM    304  O   ARG A  21     -19.742  28.362  10.309  1.00  1.47           O  
ATOM    305  CB  ARG A  21     -21.172  30.557   8.534  1.00  1.47           C  
ATOM    306  CG  ARG A  21     -21.779  31.929   8.192  1.00  1.47           C  
ATOM    307  CD  ARG A  21     -23.268  31.858   8.114  1.00  1.47           C  
ATOM    308  NE  ARG A  21     -23.861  33.116   7.685  1.00  1.47           N  
ATOM    309  CZ  ARG A  21     -24.185  34.145   8.500  1.00  1.47           C  
ATOM    310  NH1 ARG A  21     -23.976  34.078   9.801  1.00  1.47           N  
ATOM    311  NH2 ARG A  21     -24.725  35.240   7.983  1.00  1.47           N  
ATOM    312  H   ARG A  21     -19.799  30.792  11.127  1.00  1.47           H  
ATOM    313  HA  ARG A  21     -22.494  30.042  10.138  1.00  1.47           H  
ATOM    314 1HB  ARG A  21     -20.100  30.626   8.365  1.00  1.47           H  
ATOM    315 2HB  ARG A  21     -21.564  29.831   7.817  1.00  1.47           H  
ATOM    316 1HG  ARG A  21     -21.502  32.666   8.940  1.00  1.47           H  
ATOM    317 2HG  ARG A  21     -21.406  32.250   7.221  1.00  1.47           H  
ATOM    318 1HD  ARG A  21     -23.555  31.086   7.402  1.00  1.47           H  
ATOM    319 2HD  ARG A  21     -23.669  31.611   9.096  1.00  1.47           H  
ATOM    320  HE  ARG A  21     -24.047  33.228   6.699  1.00  1.47           H  
ATOM    321 1HH1 ARG A  21     -23.555  33.242  10.238  1.00  1.47           H  
ATOM    322 2HH1 ARG A  21     -24.228  34.857  10.388  1.00  1.47           H  
ATOM    323 1HH2 ARG A  21     -24.890  35.301   6.988  1.00  1.47           H  
ATOM    324 2HH2 ARG A  21     -24.970  36.013   8.583  1.00  1.47           H  
ATOM    325  N   ALA A  22     -21.801  27.661   9.738  1.00  1.60           N  
ATOM    326  CA  ALA A  22     -21.435  26.251   9.656  1.00  1.60           C  
ATOM    327  C   ALA A  22     -20.460  26.062   8.490  1.00  1.60           C  
ATOM    328  O   ALA A  22     -20.550  26.806   7.513  1.00  1.60           O  
ATOM    329  CB  ALA A  22     -22.683  25.402   9.463  1.00  1.60           C  
ATOM    330  H   ALA A  22     -22.756  27.927   9.547  1.00  1.60           H  
ATOM    331  HA  ALA A  22     -20.940  25.978  10.586  1.00  1.60           H  
ATOM    332 1HB  ALA A  22     -22.427  24.351   9.405  1.00  1.60           H  
ATOM    333 2HB  ALA A  22     -23.361  25.559  10.303  1.00  1.60           H  
ATOM    334 3HB  ALA A  22     -23.176  25.699   8.539  1.00  1.60           H  
ATOM    335  N   PRO A  23     -19.533  25.090   8.544  1.00  1.75           N  
ATOM    336  CA  PRO A  23     -18.588  24.799   7.484  1.00  1.75           C  
ATOM    337  C   PRO A  23     -19.270  24.253   6.242  1.00  1.75           C  
ATOM    338  O   PRO A  23     -20.241  23.498   6.328  1.00  1.75           O  
ATOM    339  CB  PRO A  23     -17.692  23.729   8.116  1.00  1.75           C  
ATOM    340  CG  PRO A  23     -18.553  23.094   9.194  1.00  1.75           C  
ATOM    341  CD  PRO A  23     -19.396  24.228   9.733  1.00  1.75           C  
ATOM    342  HA  PRO A  23     -18.019  25.710   7.250  1.00  1.75           H  
ATOM    343 1HB  PRO A  23     -17.374  23.007   7.352  1.00  1.75           H  
ATOM    344 2HB  PRO A  23     -16.784  24.192   8.509  1.00  1.75           H  
ATOM    345 1HG  PRO A  23     -19.161  22.292   8.749  1.00  1.75           H  
ATOM    346 2HG  PRO A  23     -17.933  22.618   9.958  1.00  1.75           H  
ATOM    347 1HD  PRO A  23     -20.344  23.824  10.079  1.00  1.75           H  
ATOM    348 2HD  PRO A  23     -18.853  24.765  10.529  1.00  1.75           H  
ATOM    349  N   LYS A  24     -18.688  24.565   5.088  1.00  1.92           N  
ATOM    350  CA  LYS A  24     -19.168  24.062   3.804  1.00  1.92           C  
ATOM    351  C   LYS A  24     -18.443  22.790   3.375  1.00  1.92           C  
ATOM    352  O   LYS A  24     -18.826  22.146   2.400  1.00  1.92           O  
ATOM    353  CB  LYS A  24     -18.978  25.129   2.727  1.00  1.92           C  
ATOM    354  CG  LYS A  24     -19.795  26.401   2.937  1.00  1.92           C  
ATOM    355  CD  LYS A  24     -19.545  27.409   1.816  1.00  1.92           C  
ATOM    356  CE  LYS A  24     -20.356  28.684   2.014  1.00  1.92           C  
ATOM    357  NZ  LYS A  24     -20.085  29.686   0.943  1.00  1.92           N  
ATOM    358  H   LYS A  24     -17.900  25.196   5.094  1.00  1.92           H  
ATOM    359  HA  LYS A  24     -20.230  23.833   3.896  1.00  1.92           H  
ATOM    360 1HB  LYS A  24     -17.925  25.408   2.675  1.00  1.92           H  
ATOM    361 2HB  LYS A  24     -19.251  24.713   1.757  1.00  1.92           H  
ATOM    362 1HG  LYS A  24     -20.857  26.151   2.965  1.00  1.92           H  
ATOM    363 2HG  LYS A  24     -19.524  26.853   3.892  1.00  1.92           H  
ATOM    364 1HD  LYS A  24     -18.484  27.664   1.787  1.00  1.92           H  
ATOM    365 2HD  LYS A  24     -19.817  26.963   0.859  1.00  1.92           H  
ATOM    366 1HE  LYS A  24     -21.416  28.437   2.007  1.00  1.92           H  
ATOM    367 2HE  LYS A  24     -20.101  29.121   2.980  1.00  1.92           H  
ATOM    368 1HZ  LYS A  24     -20.638  30.515   1.109  1.00  1.92           H  
ATOM    369 2HZ  LYS A  24     -19.104  29.930   0.949  1.00  1.92           H  
ATOM    370 3HZ  LYS A  24     -20.328  29.294   0.045  1.00  1.92           H  
ATOM    371  N   GLU A  25     -17.376  22.447   4.091  1.00  2.09           N  
ATOM    372  CA  GLU A  25     -16.530  21.314   3.726  1.00  2.09           C  
ATOM    373  C   GLU A  25     -16.952  19.976   4.320  1.00  2.09           C  
ATOM    374  O   GLU A  25     -16.361  18.935   4.004  1.00  2.09           O  
ATOM    375  CB  GLU A  25     -15.081  21.600   4.110  1.00  2.09           C  
ATOM    376  CG  GLU A  25     -14.450  22.756   3.333  1.00  2.09           C  
ATOM    377  CD  GLU A  25     -13.004  22.994   3.694  1.00  2.09           C  
ATOM    378  OE1 GLU A  25     -12.503  22.294   4.544  1.00  2.09           O  
ATOM    379  OE2 GLU A  25     -12.394  23.857   3.115  1.00  2.09           O  
ATOM    380  H   GLU A  25     -17.134  23.003   4.896  1.00  2.09           H  
ATOM    381  HA  GLU A  25     -16.569  21.213   2.641  1.00  2.09           H  
ATOM    382 1HB  GLU A  25     -15.027  21.839   5.173  1.00  2.09           H  
ATOM    383 2HB  GLU A  25     -14.477  20.707   3.944  1.00  2.09           H  
ATOM    384 1HG  GLU A  25     -14.515  22.537   2.267  1.00  2.09           H  
ATOM    385 2HG  GLU A  25     -15.024  23.662   3.524  1.00  2.09           H  
ATOM    386  N   TYR A  26     -17.969  19.958   5.171  1.00  2.22           N  
ATOM    387  CA  TYR A  26     -18.314  18.679   5.762  1.00  2.22           C  
ATOM    388  C   TYR A  26     -19.170  17.877   4.813  1.00  2.22           C  
ATOM    389  O   TYR A  26     -20.395  17.839   4.935  1.00  2.22           O  
ATOM    390  CB  TYR A  26     -19.082  18.742   7.062  1.00  2.22           C  
ATOM    391  CG  TYR A  26     -18.969  17.367   7.701  1.00  2.22           C  
ATOM    392  CD1 TYR A  26     -17.759  17.017   8.233  1.00  2.22           C  
ATOM    393  CD2 TYR A  26     -19.989  16.431   7.661  1.00  2.22           C  
ATOM    394  CE1 TYR A  26     -17.544  15.779   8.770  1.00  2.22           C  
ATOM    395  CE2 TYR A  26     -19.770  15.161   8.201  1.00  2.22           C  
ATOM    396  CZ  TYR A  26     -18.554  14.846   8.755  1.00  2.22           C  
ATOM    397  OH  TYR A  26     -18.327  13.595   9.286  1.00  2.22           O  
ATOM    398  H   TYR A  26     -18.466  20.806   5.404  1.00  2.22           H  
ATOM    399  HA  TYR A  26     -17.396  18.116   5.937  1.00  2.22           H  
ATOM    400 1HB  TYR A  26     -18.659  19.491   7.734  1.00  2.22           H  
ATOM    401 2HB  TYR A  26     -20.129  18.972   6.882  1.00  2.22           H  
ATOM    402  HD1 TYR A  26     -16.971  17.738   8.229  1.00  2.22           H  
ATOM    403  HD2 TYR A  26     -20.945  16.680   7.205  1.00  2.22           H  
ATOM    404  HE1 TYR A  26     -16.572  15.531   9.194  1.00  2.22           H  
ATOM    405  HE2 TYR A  26     -20.550  14.408   8.179  1.00  2.22           H  
ATOM    406  HH  TYR A  26     -19.127  13.068   9.221  1.00  2.22           H  
ATOM    407  N   THR A  27     -18.530  17.225   3.869  1.00  2.29           N  
ATOM    408  CA  THR A  27     -19.228  16.476   2.832  1.00  2.29           C  
ATOM    409  C   THR A  27     -19.823  15.166   3.366  1.00  2.29           C  
ATOM    410  O   THR A  27     -19.364  14.073   3.029  1.00  2.29           O  
ATOM    411  CB  THR A  27     -18.279  16.199   1.656  1.00  2.29           C  
ATOM    412  OG1 THR A  27     -17.099  15.539   2.137  1.00  2.29           O  
ATOM    413  CG2 THR A  27     -17.883  17.512   0.995  1.00  2.29           C  
ATOM    414  H   THR A  27     -17.518  17.337   3.848  1.00  2.29           H  
ATOM    415  HA  THR A  27     -20.051  17.090   2.465  1.00  2.29           H  
ATOM    416  HB  THR A  27     -18.777  15.558   0.931  1.00  2.29           H  
ATOM    417  HG1 THR A  27     -16.627  16.129   2.737  1.00  2.29           H  
ATOM    418 1HG2 THR A  27     -17.209  17.313   0.163  1.00  2.29           H  
ATOM    419 2HG2 THR A  27     -18.776  18.017   0.628  1.00  2.29           H  
ATOM    420 3HG2 THR A  27     -17.382  18.149   1.723  1.00  2.29           H  
ATOM    421  N   GLY A  28     -20.849  15.298   4.207  1.00  2.29           N  
ATOM    422  CA  GLY A  28     -21.497  14.172   4.874  1.00  2.29           C  
ATOM    423  C   GLY A  28     -22.748  14.588   5.662  1.00  2.29           C  
ATOM    424  O   GLY A  28     -23.316  15.655   5.444  1.00  2.29           O  
ATOM    425  H   GLY A  28     -21.139  16.249   4.421  1.00  2.29           H  
ATOM    426 1HA  GLY A  28     -21.770  13.424   4.129  1.00  2.29           H  
ATOM    427 2HA  GLY A  28     -20.783  13.700   5.546  1.00  2.29           H  
ATOM    428  N   SER A  29     -23.180  13.711   6.570  1.00  2.20           N  
ATOM    429  CA  SER A  29     -24.408  13.876   7.368  1.00  2.20           C  
ATOM    430  C   SER A  29     -24.282  14.809   8.577  1.00  2.20           C  
ATOM    431  O   SER A  29     -25.264  15.069   9.272  1.00  2.20           O  
ATOM    432  CB  SER A  29     -24.867  12.520   7.855  1.00  2.20           C  
ATOM    433  OG  SER A  29     -23.941  11.981   8.758  1.00  2.20           O  
ATOM    434  H   SER A  29     -22.647  12.862   6.700  1.00  2.20           H  
ATOM    435  HA  SER A  29     -25.176  14.286   6.711  1.00  2.20           H  
ATOM    436 1HB  SER A  29     -25.837  12.620   8.340  1.00  2.20           H  
ATOM    437 2HB  SER A  29     -24.990  11.848   7.007  1.00  2.20           H  
ATOM    438  HG  SER A  29     -23.837  12.644   9.464  1.00  2.20           H  
ATOM    439  N   LYS A  30     -23.073  15.269   8.842  1.00  2.05           N  
ATOM    440  CA  LYS A  30     -22.734  16.098   9.999  1.00  2.05           C  
ATOM    441  C   LYS A  30     -23.149  15.376  11.277  1.00  2.05           C  
ATOM    442  O   LYS A  30     -22.891  14.172  11.378  1.00  2.05           O  
ATOM    443  CB  LYS A  30     -23.382  17.467   9.866  1.00  2.05           C  
ATOM    444  CG  LYS A  30     -22.970  18.232   8.617  1.00  2.05           C  
ATOM    445  CD  LYS A  30     -23.617  19.593   8.570  1.00  2.05           C  
ATOM    446  CE  LYS A  30     -23.172  20.376   7.342  1.00  2.05           C  
ATOM    447  NZ  LYS A  30     -23.857  21.689   7.257  1.00  2.05           N  
ATOM    448  H   LYS A  30     -22.341  15.027   8.194  1.00  2.05           H  
ATOM    449  HA  LYS A  30     -21.657  16.238  10.040  1.00  2.05           H  
ATOM    450 1HB  LYS A  30     -24.468  17.403   9.921  1.00  2.05           H  
ATOM    451 2HB  LYS A  30     -23.043  18.073  10.686  1.00  2.05           H  
ATOM    452 1HG  LYS A  30     -21.898  18.375   8.635  1.00  2.05           H  
ATOM    453 2HG  LYS A  30     -23.236  17.668   7.719  1.00  2.05           H  
ATOM    454 1HD  LYS A  30     -24.701  19.473   8.544  1.00  2.05           H  
ATOM    455 2HD  LYS A  30     -23.357  20.149   9.478  1.00  2.05           H  
ATOM    456 1HE  LYS A  30     -22.096  20.545   7.399  1.00  2.05           H  
ATOM    457 2HE  LYS A  30     -23.393  19.799   6.444  1.00  2.05           H  
ATOM    458 1HZ  LYS A  30     -23.534  22.188   6.438  1.00  2.05           H  
ATOM    459 2HZ  LYS A  30     -24.853  21.548   7.194  1.00  2.05           H  
ATOM    460 3HZ  LYS A  30     -23.645  22.226   8.086  1.00  2.05           H  
ATOM    461  N   ALA A  31     -23.781  16.040  12.257  1.00  1.88           N  
ATOM    462  CA  ALA A  31     -24.100  15.259  13.459  1.00  1.88           C  
ATOM    463  C   ALA A  31     -25.212  15.859  14.307  1.00  1.88           C  
ATOM    464  O   ALA A  31     -25.513  17.042  14.228  1.00  1.88           O  
ATOM    465  CB  ALA A  31     -22.855  15.088  14.302  1.00  1.88           C  
ATOM    466  H   ALA A  31     -24.003  17.049  12.200  1.00  1.88           H  
ATOM    467  HA  ALA A  31     -24.441  14.277  13.132  1.00  1.88           H  
ATOM    468 1HB  ALA A  31     -23.089  14.472  15.167  1.00  1.88           H  
ATOM    469 2HB  ALA A  31     -22.066  14.611  13.726  1.00  1.88           H  
ATOM    470 3HB  ALA A  31     -22.522  16.054  14.625  1.00  1.88           H  
ATOM    471  N   SER A  32     -25.833  15.034  15.140  1.00  1.70           N  
ATOM    472  CA  SER A  32     -26.850  15.558  16.038  1.00  1.70           C  
ATOM    473  C   SER A  32     -26.262  16.341  17.217  1.00  1.70           C  
ATOM    474  O   SER A  32     -25.092  16.178  17.583  1.00  1.70           O  
ATOM    475  CB  SER A  32     -27.710  14.418  16.545  1.00  1.70           C  
ATOM    476  OG  SER A  32     -26.972  13.550  17.360  1.00  1.70           O  
ATOM    477  H   SER A  32     -25.586  14.055  15.169  1.00  1.70           H  
ATOM    478  HA  SER A  32     -27.486  16.239  15.468  1.00  1.70           H  
ATOM    479 1HB  SER A  32     -28.550  14.820  17.108  1.00  1.70           H  
ATOM    480 2HB  SER A  32     -28.116  13.868  15.698  1.00  1.70           H  
ATOM    481  HG  SER A  32     -26.673  14.073  18.108  1.00  1.70           H  
ATOM    482  N   GLY A  33     -27.110  17.153  17.839  1.00  1.54           N  
ATOM    483  CA  GLY A  33     -26.757  17.891  19.043  1.00  1.54           C  
ATOM    484  C   GLY A  33     -25.542  18.792  18.858  1.00  1.54           C  
ATOM    485  O   GLY A  33     -25.342  19.414  17.813  1.00  1.54           O  
ATOM    486  H   GLY A  33     -28.045  17.252  17.467  1.00  1.54           H  
ATOM    487 1HA  GLY A  33     -27.609  18.495  19.355  1.00  1.54           H  
ATOM    488 2HA  GLY A  33     -26.563  17.185  19.850  1.00  1.54           H  
ATOM    489  N   GLN A  34     -24.666  18.771  19.856  1.00  1.40           N  
ATOM    490  CA  GLN A  34     -23.461  19.591  19.868  1.00  1.40           C  
ATOM    491  C   GLN A  34     -22.340  18.972  19.058  1.00  1.40           C  
ATOM    492  O   GLN A  34     -21.286  19.567  18.872  1.00  1.40           O  
ATOM    493  CB  GLN A  34     -22.988  19.832  21.303  1.00  1.40           C  
ATOM    494  CG  GLN A  34     -23.947  20.664  22.141  1.00  1.40           C  
ATOM    495  CD  GLN A  34     -23.481  20.834  23.584  1.00  1.40           C  
ATOM    496  OE1 GLN A  34     -22.712  20.020  24.106  1.00  1.40           O  
ATOM    497  NE2 GLN A  34     -23.951  21.893  24.239  1.00  1.40           N  
ATOM    498  H   GLN A  34     -24.863  18.195  20.663  1.00  1.40           H  
ATOM    499  HA  GLN A  34     -23.699  20.559  19.421  1.00  1.40           H  
ATOM    500 1HB  GLN A  34     -22.827  18.876  21.801  1.00  1.40           H  
ATOM    501 2HB  GLN A  34     -22.029  20.358  21.278  1.00  1.40           H  
ATOM    502 1HG  GLN A  34     -24.020  21.658  21.687  1.00  1.40           H  
ATOM    503 2HG  GLN A  34     -24.923  20.183  22.148  1.00  1.40           H  
ATOM    504 1HE2 GLN A  34     -23.682  22.055  25.190  1.00  1.40           H  
ATOM    505 2HE2 GLN A  34     -24.569  22.530  23.777  1.00  1.40           H  
ATOM    506  N   ASP A  35     -22.559  17.795  18.492  1.00  1.29           N  
ATOM    507  CA  ASP A  35     -21.476  17.208  17.734  1.00  1.29           C  
ATOM    508  C   ASP A  35     -21.430  17.876  16.370  1.00  1.29           C  
ATOM    509  O   ASP A  35     -20.427  17.806  15.662  1.00  1.29           O  
ATOM    510  CB  ASP A  35     -21.638  15.696  17.635  1.00  1.29           C  
ATOM    511  CG  ASP A  35     -21.421  14.996  18.975  1.00  1.29           C  
ATOM    512  OD1 ASP A  35     -20.530  15.390  19.697  1.00  1.29           O  
ATOM    513  OD2 ASP A  35     -22.147  14.080  19.270  1.00  1.29           O  
ATOM    514  H   ASP A  35     -23.454  17.306  18.561  1.00  1.29           H  
ATOM    515  HA  ASP A  35     -20.536  17.408  18.245  1.00  1.29           H  
ATOM    516 1HB  ASP A  35     -22.649  15.470  17.293  1.00  1.29           H  
ATOM    517 2HB  ASP A  35     -20.939  15.295  16.904  1.00  1.29           H  
ATOM    518  N   ASP A  36     -22.489  18.624  16.031  1.00  1.19           N  
ATOM    519  CA  ASP A  36     -22.557  19.343  14.768  1.00  1.19           C  
ATOM    520  C   ASP A  36     -21.556  20.508  14.774  1.00  1.19           C  
ATOM    521  O   ASP A  36     -21.294  21.117  13.736  1.00  1.19           O  
ATOM    522  CB  ASP A  36     -23.968  19.895  14.537  1.00  1.19           C  
ATOM    523  CG  ASP A  36     -24.332  20.112  13.039  1.00  1.19           C  
ATOM    524  OD1 ASP A  36     -24.260  19.158  12.265  1.00  1.19           O  
ATOM    525  OD2 ASP A  36     -24.680  21.230  12.684  1.00  1.19           O  
ATOM    526  H   ASP A  36     -23.297  18.695  16.655  1.00  1.19           H  
ATOM    527  HA  ASP A  36     -22.301  18.660  13.960  1.00  1.19           H  
ATOM    528 1HB  ASP A  36     -24.696  19.223  14.992  1.00  1.19           H  
ATOM    529 2HB  ASP A  36     -24.060  20.850  15.057  1.00  1.19           H  
ATOM    530  N   GLU A  37     -21.004  20.826  15.957  1.00  1.13           N  
ATOM    531  CA  GLU A  37     -20.077  21.924  16.133  1.00  1.13           C  
ATOM    532  C   GLU A  37     -18.633  21.511  15.846  1.00  1.13           C  
ATOM    533  O   GLU A  37     -17.721  22.335  15.960  1.00  1.13           O  
ATOM    534  CB  GLU A  37     -20.204  22.455  17.565  1.00  1.13           C  
ATOM    535  CG  GLU A  37     -21.587  23.060  17.881  1.00  1.13           C  
ATOM    536  CD  GLU A  37     -21.799  23.422  19.345  1.00  1.13           C  
ATOM    537  OE1 GLU A  37     -20.928  23.166  20.143  1.00  1.13           O  
ATOM    538  OE2 GLU A  37     -22.840  23.951  19.657  1.00  1.13           O  
ATOM    539  H   GLU A  37     -21.225  20.286  16.794  1.00  1.13           H  
ATOM    540  HA  GLU A  37     -20.349  22.719  15.439  1.00  1.13           H  
ATOM    541 1HB  GLU A  37     -20.001  21.659  18.275  1.00  1.13           H  
ATOM    542 2HB  GLU A  37     -19.460  23.232  17.723  1.00  1.13           H  
ATOM    543 1HG  GLU A  37     -21.720  23.955  17.276  1.00  1.13           H  
ATOM    544 2HG  GLU A  37     -22.347  22.335  17.583  1.00  1.13           H  
ATOM    545  N   MET A  38     -18.402  20.240  15.495  1.00  1.09           N  
ATOM    546  CA  MET A  38     -17.031  19.815  15.237  1.00  1.09           C  
ATOM    547  C   MET A  38     -16.874  18.808  14.105  1.00  1.09           C  
ATOM    548  O   MET A  38     -17.687  17.903  13.917  1.00  1.09           O  
ATOM    549  CB  MET A  38     -16.402  19.292  16.531  1.00  1.09           C  
ATOM    550  CG  MET A  38     -14.960  18.790  16.403  1.00  1.09           C  
ATOM    551  SD  MET A  38     -14.270  18.327  17.971  1.00  1.09           S  
ATOM    552  CE  MET A  38     -13.944  19.973  18.588  1.00  1.09           C  
ATOM    553  H   MET A  38     -19.166  19.564  15.425  1.00  1.09           H  
ATOM    554  HA  MET A  38     -16.472  20.693  14.938  1.00  1.09           H  
ATOM    555 1HB  MET A  38     -16.406  20.088  17.275  1.00  1.09           H  
ATOM    556 2HB  MET A  38     -17.010  18.475  16.921  1.00  1.09           H  
ATOM    557 1HG  MET A  38     -14.925  17.921  15.750  1.00  1.09           H  
ATOM    558 2HG  MET A  38     -14.333  19.562  15.972  1.00  1.09           H  
ATOM    559 1HE  MET A  38     -13.499  19.915  19.579  1.00  1.09           H  
ATOM    560 2HE  MET A  38     -13.256  20.476  17.910  1.00  1.09           H  
ATOM    561 3HE  MET A  38     -14.876  20.539  18.641  1.00  1.09           H  
ATOM    562  N   MET A  39     -15.774  18.957  13.369  1.00  1.07           N  
ATOM    563  CA  MET A  39     -15.449  18.028  12.289  1.00  1.07           C  
ATOM    564  C   MET A  39     -13.973  17.710  12.228  1.00  1.07           C  
ATOM    565  O   MET A  39     -13.130  18.468  12.712  1.00  1.07           O  
ATOM    566  CB  MET A  39     -15.904  18.576  10.944  1.00  1.07           C  
ATOM    567  CG  MET A  39     -15.236  19.870  10.529  1.00  1.07           C  
ATOM    568  SD  MET A  39     -15.779  20.483   8.899  1.00  1.07           S  
ATOM    569  CE  MET A  39     -14.762  19.526   7.783  1.00  1.07           C  
ATOM    570  H   MET A  39     -15.162  19.749  13.583  1.00  1.07           H  
ATOM    571  HA  MET A  39     -15.973  17.089  12.473  1.00  1.07           H  
ATOM    572 1HB  MET A  39     -15.679  17.842  10.178  1.00  1.07           H  
ATOM    573 2HB  MET A  39     -16.985  18.729  10.952  1.00  1.07           H  
ATOM    574 1HG  MET A  39     -15.445  20.623  11.278  1.00  1.07           H  
ATOM    575 2HG  MET A  39     -14.157  19.710  10.491  1.00  1.07           H  
ATOM    576 1HE  MET A  39     -15.002  19.787   6.751  1.00  1.07           H  
ATOM    577 2HE  MET A  39     -13.725  19.759   7.978  1.00  1.07           H  
ATOM    578 3HE  MET A  39     -14.923  18.464   7.936  1.00  1.07           H  
ATOM    579  N   VAL A  40     -13.655  16.574  11.628  1.00  1.08           N  
ATOM    580  CA  VAL A  40     -12.268  16.168  11.495  1.00  1.08           C  
ATOM    581  C   VAL A  40     -11.903  15.895  10.043  1.00  1.08           C  
ATOM    582  O   VAL A  40     -12.645  15.218   9.328  1.00  1.08           O  
ATOM    583  CB  VAL A  40     -12.004  14.908  12.343  1.00  1.08           C  
ATOM    584  CG1 VAL A  40     -10.543  14.488  12.211  1.00  1.08           C  
ATOM    585  CG2 VAL A  40     -12.389  15.188  13.798  1.00  1.08           C  
ATOM    586  H   VAL A  40     -14.385  15.980  11.255  1.00  1.08           H  
ATOM    587  HA  VAL A  40     -11.631  16.973  11.861  1.00  1.08           H  
ATOM    588  HB  VAL A  40     -12.606  14.083  11.967  1.00  1.08           H  
ATOM    589 1HG1 VAL A  40     -10.364  13.592  12.803  1.00  1.08           H  
ATOM    590 2HG1 VAL A  40     -10.309  14.278  11.170  1.00  1.08           H  
ATOM    591 3HG1 VAL A  40      -9.902  15.292  12.566  1.00  1.08           H  
ATOM    592 1HG2 VAL A  40     -12.207  14.300  14.400  1.00  1.08           H  
ATOM    593 2HG2 VAL A  40     -11.808  16.001  14.170  1.00  1.08           H  
ATOM    594 3HG2 VAL A  40     -13.441  15.449  13.860  1.00  1.08           H  
ATOM    595  N   LYS A  41     -10.774  16.437   9.607  1.00  1.10           N  
ATOM    596  CA  LYS A  41     -10.286  16.194   8.256  1.00  1.10           C  
ATOM    597  C   LYS A  41      -8.999  15.400   8.308  1.00  1.10           C  
ATOM    598  O   LYS A  41      -8.228  15.501   9.266  1.00  1.10           O  
ATOM    599  CB  LYS A  41     -10.028  17.487   7.489  1.00  1.10           C  
ATOM    600  CG  LYS A  41     -11.253  18.337   7.224  1.00  1.10           C  
ATOM    601  CD  LYS A  41     -10.867  19.644   6.524  1.00  1.10           C  
ATOM    602  CE  LYS A  41     -10.498  19.431   5.069  1.00  1.10           C  
ATOM    603  NZ  LYS A  41     -10.147  20.724   4.403  1.00  1.10           N  
ATOM    604  H   LYS A  41     -10.224  17.001  10.256  1.00  1.10           H  
ATOM    605  HA  LYS A  41     -11.023  15.603   7.712  1.00  1.10           H  
ATOM    606 1HB  LYS A  41      -9.290  18.082   8.020  1.00  1.10           H  
ATOM    607 2HB  LYS A  41      -9.594  17.238   6.521  1.00  1.10           H  
ATOM    608 1HG  LYS A  41     -11.954  17.786   6.595  1.00  1.10           H  
ATOM    609 2HG  LYS A  41     -11.739  18.559   8.170  1.00  1.10           H  
ATOM    610 1HD  LYS A  41     -11.694  20.360   6.576  1.00  1.10           H  
ATOM    611 2HD  LYS A  41     -10.008  20.077   7.014  1.00  1.10           H  
ATOM    612 1HE  LYS A  41      -9.648  18.754   5.005  1.00  1.10           H  
ATOM    613 2HE  LYS A  41     -11.348  18.989   4.548  1.00  1.10           H  
ATOM    614 1HZ  LYS A  41      -9.918  20.563   3.438  1.00  1.10           H  
ATOM    615 2HZ  LYS A  41     -10.955  21.364   4.455  1.00  1.10           H  
ATOM    616 3HZ  LYS A  41      -9.364  21.148   4.867  1.00  1.10           H  
ATOM    617  N   ALA A  42      -8.711  14.666   7.245  1.00  1.14           N  
ATOM    618  CA  ALA A  42      -7.440  13.965   7.195  1.00  1.14           C  
ATOM    619  C   ALA A  42      -6.888  13.971   5.785  1.00  1.14           C  
ATOM    620  O   ALA A  42      -7.637  13.935   4.805  1.00  1.14           O  
ATOM    621  CB  ALA A  42      -7.591  12.541   7.703  1.00  1.14           C  
ATOM    622  H   ALA A  42      -9.363  14.590   6.477  1.00  1.14           H  
ATOM    623  HA  ALA A  42      -6.740  14.495   7.831  1.00  1.14           H  
ATOM    624 1HB  ALA A  42      -6.617  12.049   7.681  1.00  1.14           H  
ATOM    625 2HB  ALA A  42      -7.966  12.561   8.727  1.00  1.14           H  
ATOM    626 3HB  ALA A  42      -8.287  11.998   7.070  1.00  1.14           H  
ATOM    627  N   GLN A  43      -5.565  14.000   5.695  1.00  1.19           N  
ATOM    628  CA  GLN A  43      -4.867  14.020   4.416  1.00  1.19           C  
ATOM    629  C   GLN A  43      -3.470  13.406   4.479  1.00  1.19           C  
ATOM    630  O   GLN A  43      -2.900  13.232   5.552  1.00  1.19           O  
ATOM    631  CB  GLN A  43      -4.757  15.467   3.931  1.00  1.19           C  
ATOM    632  CG  GLN A  43      -3.958  16.344   4.876  1.00  1.19           C  
ATOM    633  CD  GLN A  43      -3.803  17.792   4.410  1.00  1.19           C  
ATOM    634  OE1 GLN A  43      -3.382  18.055   3.281  1.00  1.19           O  
ATOM    635  NE2 GLN A  43      -4.146  18.744   5.276  1.00  1.19           N  
ATOM    636  H   GLN A  43      -5.034  14.059   6.566  1.00  1.19           H  
ATOM    637  HA  GLN A  43      -5.453  13.446   3.698  1.00  1.19           H  
ATOM    638 1HB  GLN A  43      -4.273  15.492   2.953  1.00  1.19           H  
ATOM    639 2HB  GLN A  43      -5.754  15.894   3.819  1.00  1.19           H  
ATOM    640 1HG  GLN A  43      -4.461  16.351   5.847  1.00  1.19           H  
ATOM    641 2HG  GLN A  43      -2.983  15.906   4.978  1.00  1.19           H  
ATOM    642 1HE2 GLN A  43      -4.064  19.708   5.017  1.00  1.19           H  
ATOM    643 2HE2 GLN A  43      -4.497  18.503   6.180  1.00  1.19           H  
ATOM    644  N   SER A  44      -2.917  13.082   3.313  1.00  1.26           N  
ATOM    645  CA  SER A  44      -1.542  12.580   3.217  1.00  1.26           C  
ATOM    646  C   SER A  44      -0.675  13.649   2.573  1.00  1.26           C  
ATOM    647  O   SER A  44      -0.974  14.102   1.466  1.00  1.26           O  
ATOM    648  CB  SER A  44      -1.499  11.309   2.394  1.00  1.26           C  
ATOM    649  OG  SER A  44      -2.223  10.278   3.011  1.00  1.26           O  
ATOM    650  H   SER A  44      -3.447  13.216   2.463  1.00  1.26           H  
ATOM    651  HA  SER A  44      -1.155  12.381   4.216  1.00  1.26           H  
ATOM    652 1HB  SER A  44      -1.911  11.506   1.406  1.00  1.26           H  
ATOM    653 2HB  SER A  44      -0.461  11.001   2.261  1.00  1.26           H  
ATOM    654  HG  SER A  44      -1.716  10.026   3.785  1.00  1.26           H  
ATOM    655  N   VAL A  45       0.380  14.070   3.264  1.00  1.35           N  
ATOM    656  CA  VAL A  45       1.199  15.163   2.749  1.00  1.35           C  
ATOM    657  C   VAL A  45       2.659  14.787   2.686  1.00  1.35           C  
ATOM    658  O   VAL A  45       3.106  13.883   3.388  1.00  1.35           O  
ATOM    659  CB  VAL A  45       1.122  16.364   3.697  1.00  1.35           C  
ATOM    660  CG1 VAL A  45      -0.314  16.817   3.870  1.00  1.35           C  
ATOM    661  CG2 VAL A  45       1.776  15.968   4.988  1.00  1.35           C  
ATOM    662  H   VAL A  45       0.593  13.639   4.164  1.00  1.35           H  
ATOM    663  HA  VAL A  45       0.852  15.439   1.754  1.00  1.35           H  
ATOM    664  HB  VAL A  45       1.668  17.201   3.264  1.00  1.35           H  
ATOM    665 1HG1 VAL A  45      -0.357  17.676   4.536  1.00  1.35           H  
ATOM    666 2HG1 VAL A  45      -0.735  17.090   2.900  1.00  1.35           H  
ATOM    667 3HG1 VAL A  45      -0.880  16.004   4.296  1.00  1.35           H  
ATOM    668 1HG2 VAL A  45       1.772  16.803   5.682  1.00  1.35           H  
ATOM    669 2HG2 VAL A  45       1.251  15.126   5.413  1.00  1.35           H  
ATOM    670 3HG2 VAL A  45       2.801  15.679   4.779  1.00  1.35           H  
ATOM    671  N   LYS A  46       3.424  15.512   1.880  1.00  1.50           N  
ATOM    672  CA  LYS A  46       4.864  15.296   1.843  1.00  1.50           C  
ATOM    673  C   LYS A  46       5.527  16.070   2.966  1.00  1.50           C  
ATOM    674  O   LYS A  46       5.214  17.244   3.185  1.00  1.50           O  
ATOM    675  CB  LYS A  46       5.462  15.688   0.498  1.00  1.50           C  
ATOM    676  CG  LYS A  46       6.962  15.390   0.403  1.00  1.50           C  
ATOM    677  CD  LYS A  46       7.526  15.700  -0.970  1.00  1.50           C  
ATOM    678  CE  LYS A  46       9.022  15.420  -1.010  1.00  1.50           C  
ATOM    679  NZ  LYS A  46       9.614  15.744  -2.341  1.00  1.50           N  
ATOM    680  H   LYS A  46       3.007  16.231   1.302  1.00  1.50           H  
ATOM    681  HA  LYS A  46       5.074  14.245   2.008  1.00  1.50           H  
ATOM    682 1HB  LYS A  46       4.957  15.147  -0.300  1.00  1.50           H  
ATOM    683 2HB  LYS A  46       5.316  16.753   0.328  1.00  1.50           H  
ATOM    684 1HG  LYS A  46       7.500  15.993   1.138  1.00  1.50           H  
ATOM    685 2HG  LYS A  46       7.136  14.338   0.636  1.00  1.50           H  
ATOM    686 1HD  LYS A  46       7.028  15.081  -1.716  1.00  1.50           H  
ATOM    687 2HD  LYS A  46       7.351  16.748  -1.211  1.00  1.50           H  
ATOM    688 1HE  LYS A  46       9.515  16.021  -0.245  1.00  1.50           H  
ATOM    689 2HE  LYS A  46       9.192  14.365  -0.793  1.00  1.50           H  
ATOM    690 1HZ  LYS A  46      10.604  15.548  -2.328  1.00  1.50           H  
ATOM    691 2HZ  LYS A  46       9.170  15.186  -3.057  1.00  1.50           H  
ATOM    692 3HZ  LYS A  46       9.469  16.723  -2.542  1.00  1.50           H  
ATOM    693  N   ILE A  47       6.427  15.419   3.688  1.00  1.73           N  
ATOM    694  CA  ILE A  47       7.117  16.095   4.768  1.00  1.73           C  
ATOM    695  C   ILE A  47       8.450  16.660   4.298  1.00  1.73           C  
ATOM    696  O   ILE A  47       9.418  15.937   4.076  1.00  1.73           O  
ATOM    697  CB  ILE A  47       7.340  15.135   5.940  1.00  1.73           C  
ATOM    698  CG1 ILE A  47       5.988  14.528   6.357  1.00  1.73           C  
ATOM    699  CG2 ILE A  47       7.999  15.875   7.095  1.00  1.73           C  
ATOM    700  CD1 ILE A  47       4.965  15.571   6.757  1.00  1.73           C  
ATOM    701  H   ILE A  47       6.635  14.448   3.471  1.00  1.73           H  
ATOM    702  HA  ILE A  47       6.499  16.920   5.115  1.00  1.73           H  
ATOM    703  HB  ILE A  47       7.983  14.314   5.617  1.00  1.73           H  
ATOM    704 1HG1 ILE A  47       5.585  13.952   5.515  1.00  1.73           H  
ATOM    705 2HG1 ILE A  47       6.143  13.851   7.196  1.00  1.73           H  
ATOM    706 1HG2 ILE A  47       8.162  15.188   7.923  1.00  1.73           H  
ATOM    707 2HG2 ILE A  47       8.950  16.277   6.767  1.00  1.73           H  
ATOM    708 3HG2 ILE A  47       7.353  16.690   7.420  1.00  1.73           H  
ATOM    709 1HD1 ILE A  47       4.029  15.092   7.033  1.00  1.73           H  
ATOM    710 2HD1 ILE A  47       5.340  16.141   7.605  1.00  1.73           H  
ATOM    711 3HD1 ILE A  47       4.791  16.242   5.921  1.00  1.73           H  
ATOM    712  N   ALA A  48       8.482  17.982   4.158  1.00  2.05           N  
ATOM    713  CA  ALA A  48       9.644  18.712   3.657  1.00  2.05           C  
ATOM    714  C   ALA A  48      10.882  18.588   4.536  1.00  2.05           C  
ATOM    715  O   ALA A  48      12.007  18.645   4.040  1.00  2.05           O  
ATOM    716  CB  ALA A  48       9.299  20.184   3.515  1.00  2.05           C  
ATOM    717  H   ALA A  48       7.637  18.497   4.370  1.00  2.05           H  
ATOM    718  HA  ALA A  48       9.889  18.304   2.677  1.00  2.05           H  
ATOM    719 1HB  ALA A  48      10.154  20.716   3.099  1.00  2.05           H  
ATOM    720 2HB  ALA A  48       8.442  20.295   2.851  1.00  2.05           H  
ATOM    721 3HB  ALA A  48       9.058  20.596   4.493  1.00  2.05           H  
ATOM    722  N   VAL A  49      10.671  18.511   5.857  1.00  2.47           N  
ATOM    723  CA  VAL A  49      11.717  18.484   6.902  1.00  2.47           C  
ATOM    724  C   VAL A  49      12.452  19.833   7.011  1.00  2.47           C  
ATOM    725  O   VAL A  49      12.339  20.510   8.028  1.00  2.47           O  
ATOM    726  CB  VAL A  49      12.748  17.343   6.677  1.00  2.47           C  
ATOM    727  CG1 VAL A  49      13.881  17.444   7.715  1.00  2.47           C  
ATOM    728  CG2 VAL A  49      12.037  16.004   6.773  1.00  2.47           C  
ATOM    729  H   VAL A  49       9.710  18.459   6.158  1.00  2.47           H  
ATOM    730  HA  VAL A  49      11.229  18.291   7.859  1.00  2.47           H  
ATOM    731  HB  VAL A  49      13.207  17.441   5.705  1.00  2.47           H  
ATOM    732 1HG1 VAL A  49      14.602  16.647   7.546  1.00  2.47           H  
ATOM    733 2HG1 VAL A  49      14.381  18.397   7.626  1.00  2.47           H  
ATOM    734 3HG1 VAL A  49      13.465  17.347   8.712  1.00  2.47           H  
ATOM    735 1HG2 VAL A  49      12.755  15.202   6.613  1.00  2.47           H  
ATOM    736 2HG2 VAL A  49      11.588  15.900   7.759  1.00  2.47           H  
ATOM    737 3HG2 VAL A  49      11.260  15.947   6.012  1.00  2.47           H  
ATOM    738  N   SER A  50      13.112  20.225   5.917  1.00  3.05           N  
ATOM    739  CA  SER A  50      13.951  21.409   5.660  1.00  3.05           C  
ATOM    740  C   SER A  50      15.367  21.279   6.185  1.00  3.05           C  
ATOM    741  O   SER A  50      15.694  20.365   6.945  1.00  3.05           O  
ATOM    742  CB  SER A  50      13.396  22.685   6.309  1.00  3.05           C  
ATOM    743  OG  SER A  50      13.534  22.696   7.742  1.00  3.05           O  
ATOM    744  H   SER A  50      13.037  19.571   5.144  1.00  3.05           H  
ATOM    745  HA  SER A  50      14.002  21.553   4.579  1.00  3.05           H  
ATOM    746 1HB  SER A  50      13.906  23.550   5.892  1.00  3.05           H  
ATOM    747 2HB  SER A  50      12.344  22.782   6.051  1.00  3.05           H  
ATOM    748  HG  SER A  50      12.935  22.018   8.058  1.00  3.05           H  
ATOM    749  N   ASP A  51      16.191  22.262   5.818  1.00  3.87           N  
ATOM    750  CA  ASP A  51      17.590  22.292   6.212  1.00  3.87           C  
ATOM    751  C   ASP A  51      17.706  22.674   7.668  1.00  3.87           C  
ATOM    752  O   ASP A  51      18.605  22.224   8.369  1.00  3.87           O  
ATOM    753  CB  ASP A  51      18.364  23.286   5.354  1.00  3.87           C  
ATOM    754  CG  ASP A  51      18.468  22.847   3.903  1.00  3.87           C  
ATOM    755  OD1 ASP A  51      18.158  21.713   3.620  1.00  3.87           O  
ATOM    756  OD2 ASP A  51      18.844  23.650   3.088  1.00  3.87           O  
ATOM    757  H   ASP A  51      15.842  22.987   5.209  1.00  3.87           H  
ATOM    758  HA  ASP A  51      18.016  21.300   6.074  1.00  3.87           H  
ATOM    759 1HB  ASP A  51      17.878  24.260   5.393  1.00  3.87           H  
ATOM    760 2HB  ASP A  51      19.371  23.407   5.759  1.00  3.87           H  
ATOM    761  N   GLY A  52      16.786  23.521   8.121  1.00  5.08           N  
ATOM    762  CA  GLY A  52      16.778  23.974   9.500  1.00  5.08           C  
ATOM    763  C   GLY A  52      16.642  22.760  10.396  1.00  5.08           C  
ATOM    764  O   GLY A  52      17.408  22.574  11.353  1.00  5.08           O  
ATOM    765  H   GLY A  52      16.065  23.840   7.490  1.00  5.08           H  
ATOM    766 1HA  GLY A  52      17.704  24.506   9.724  1.00  5.08           H  
ATOM    767 2HA  GLY A  52      15.946  24.658   9.662  1.00  5.08           H  
ATOM    768  N   VAL A  53      15.647  21.927  10.093  1.00  6.86           N  
ATOM    769  CA  VAL A  53      15.448  20.748  10.914  1.00  6.86           C  
ATOM    770  C   VAL A  53      16.566  19.741  10.747  1.00  6.86           C  
ATOM    771  O   VAL A  53      17.085  19.231  11.737  1.00  6.86           O  
ATOM    772  CB  VAL A  53      14.132  20.063  10.590  1.00  6.86           C  
ATOM    773  CG1 VAL A  53      14.034  18.746  11.338  1.00  6.86           C  
ATOM    774  CG2 VAL A  53      12.990  20.975  10.956  1.00  6.86           C  
ATOM    775  H   VAL A  53      15.036  22.118   9.288  1.00  6.86           H  
ATOM    776  HA  VAL A  53      15.417  21.061  11.956  1.00  6.86           H  
ATOM    777  HB  VAL A  53      14.106  19.844   9.536  1.00  6.86           H  
ATOM    778 1HG1 VAL A  53      13.094  18.256  11.087  1.00  6.86           H  
ATOM    779 2HG1 VAL A  53      14.867  18.103  11.051  1.00  6.86           H  
ATOM    780 3HG1 VAL A  53      14.072  18.933  12.409  1.00  6.86           H  
ATOM    781 1HG2 VAL A  53      12.047  20.488  10.706  1.00  6.86           H  
ATOM    782 2HG2 VAL A  53      13.021  21.191  12.022  1.00  6.86           H  
ATOM    783 3HG2 VAL A  53      13.079  21.902  10.391  1.00  6.86           H  
ATOM    784  N   ALA A  54      16.965  19.452   9.507  1.00  9.35           N  
ATOM    785  CA  ALA A  54      18.006  18.457   9.312  1.00  9.35           C  
ATOM    786  C   ALA A  54      19.304  18.853  10.015  1.00  9.35           C  
ATOM    787  O   ALA A  54      19.960  18.004  10.632  1.00  9.35           O  
ATOM    788  CB  ALA A  54      18.252  18.280   7.829  1.00  9.35           C  
ATOM    789  H   ALA A  54      16.533  19.894   8.695  1.00  9.35           H  
ATOM    790  HA  ALA A  54      17.661  17.517   9.737  1.00  9.35           H  
ATOM    791 1HB  ALA A  54      19.010  17.517   7.673  1.00  9.35           H  
ATOM    792 2HB  ALA A  54      17.323  17.980   7.340  1.00  9.35           H  
ATOM    793 3HB  ALA A  54      18.591  19.225   7.407  1.00  9.35           H  
ATOM    794  N   GLU A  55      19.658  20.140   9.957  1.00 12.56           N  
ATOM    795  CA  GLU A  55      20.854  20.645  10.607  1.00 12.56           C  
ATOM    796  C   GLU A  55      20.734  20.530  12.115  1.00 12.56           C  
ATOM    797  O   GLU A  55      21.673  20.093  12.784  1.00 12.56           O  
ATOM    798  CB  GLU A  55      21.118  22.096  10.198  1.00 12.56           C  
ATOM    799  CG  GLU A  55      22.365  22.707  10.801  1.00 12.56           C  
ATOM    800  CD  GLU A  55      22.670  24.112  10.289  1.00 12.56           C  
ATOM    801  OE1 GLU A  55      21.974  24.594   9.431  1.00 12.56           O  
ATOM    802  OE2 GLU A  55      23.606  24.705  10.795  1.00 12.56           O  
ATOM    803  H   GLU A  55      19.094  20.801   9.428  1.00 12.56           H  
ATOM    804  HA  GLU A  55      21.700  20.039  10.287  1.00 12.56           H  
ATOM    805 1HB  GLU A  55      21.200  22.158   9.113  1.00 12.56           H  
ATOM    806 2HB  GLU A  55      20.263  22.712  10.493  1.00 12.56           H  
ATOM    807 1HG  GLU A  55      22.227  22.750  11.881  1.00 12.56           H  
ATOM    808 2HG  GLU A  55      23.210  22.053  10.595  1.00 12.56           H  
ATOM    809  N   SER A  56      19.568  20.898  12.657  1.00 16.25           N  
ATOM    810  CA  SER A  56      19.360  20.841  14.092  1.00 16.25           C  
ATOM    811  C   SER A  56      19.476  19.403  14.595  1.00 16.25           C  
ATOM    812  O   SER A  56      20.146  19.136  15.595  1.00 16.25           O  
ATOM    813  CB  SER A  56      17.984  21.391  14.420  1.00 16.25           C  
ATOM    814  OG  SER A  56      17.895  22.754  14.082  1.00 16.25           O  
ATOM    815  H   SER A  56      18.814  21.262  12.069  1.00 16.25           H  
ATOM    816  HA  SER A  56      20.122  21.447  14.581  1.00 16.25           H  
ATOM    817 1HB  SER A  56      17.227  20.829  13.875  1.00 16.25           H  
ATOM    818 2HB  SER A  56      17.789  21.262  15.484  1.00 16.25           H  
ATOM    819  HG  SER A  56      17.892  22.783  13.092  1.00 16.25           H  
ATOM    820  N   VAL A  57      18.893  18.459  13.852  1.00 19.86           N  
ATOM    821  CA  VAL A  57      18.959  17.058  14.239  1.00 19.86           C  
ATOM    822  C   VAL A  57      20.398  16.573  14.222  1.00 19.86           C  
ATOM    823  O   VAL A  57      20.843  15.901  15.163  1.00 19.86           O  
ATOM    824  CB  VAL A  57      18.096  16.189  13.310  1.00 19.86           C  
ATOM    825  CG1 VAL A  57      18.350  14.714  13.597  1.00 19.86           C  
ATOM    826  CG2 VAL A  57      16.620  16.514  13.538  1.00 19.86           C  
ATOM    827  H   VAL A  57      18.362  18.728  13.023  1.00 19.86           H  
ATOM    828  HA  VAL A  57      18.572  16.965  15.254  1.00 19.86           H  
ATOM    829  HB  VAL A  57      18.365  16.395  12.271  1.00 19.86           H  
ATOM    830 1HG1 VAL A  57      17.740  14.106  12.932  1.00 19.86           H  
ATOM    831 2HG1 VAL A  57      19.405  14.489  13.430  1.00 19.86           H  
ATOM    832 3HG1 VAL A  57      18.091  14.494  14.632  1.00 19.86           H  
ATOM    833 1HG2 VAL A  57      16.008  15.906  12.875  1.00 19.86           H  
ATOM    834 2HG2 VAL A  57      16.358  16.301  14.573  1.00 19.86           H  
ATOM    835 3HG2 VAL A  57      16.440  17.559  13.335  1.00 19.86           H  
ATOM    836  N   LEU A  58      21.141  16.928  13.170  1.00 22.68           N  
ATOM    837  CA  LEU A  58      22.532  16.533  13.081  1.00 22.68           C  
ATOM    838  C   LEU A  58      23.344  17.080  14.243  1.00 22.68           C  
ATOM    839  O   LEU A  58      24.074  16.332  14.891  1.00 22.68           O  
ATOM    840  CB  LEU A  58      23.157  17.015  11.774  1.00 22.68           C  
ATOM    841  CG  LEU A  58      24.645  16.711  11.638  1.00 22.68           C  
ATOM    842  CD1 LEU A  58      24.855  15.199  11.661  1.00 22.68           C  
ATOM    843  CD2 LEU A  58      25.171  17.323  10.358  1.00 22.68           C  
ATOM    844  H   LEU A  58      20.728  17.469  12.407  1.00 22.68           H  
ATOM    845  HA  LEU A  58      22.580  15.446  13.108  1.00 22.68           H  
ATOM    846 1HB  LEU A  58      22.630  16.554  10.942  1.00 22.68           H  
ATOM    847 2HB  LEU A  58      23.025  18.096  11.705  1.00 22.68           H  
ATOM    848  HG  LEU A  58      25.172  17.139  12.480  1.00 22.68           H  
ATOM    849 1HD1 LEU A  58      25.918  14.976  11.579  1.00 22.68           H  
ATOM    850 2HD1 LEU A  58      24.471  14.793  12.597  1.00 22.68           H  
ATOM    851 3HD1 LEU A  58      24.325  14.746  10.826  1.00 22.68           H  
ATOM    852 1HD2 LEU A  58      26.238  17.114  10.267  1.00 22.68           H  
ATOM    853 2HD2 LEU A  58      24.641  16.896   9.507  1.00 22.68           H  
ATOM    854 3HD2 LEU A  58      25.011  18.402  10.384  1.00 22.68           H  
ATOM    855  N   LYS A  59      23.220  18.375  14.528  1.00 24.23           N  
ATOM    856  CA  LYS A  59      24.005  18.959  15.609  1.00 24.23           C  
ATOM    857  C   LYS A  59      23.674  18.340  16.963  1.00 24.23           C  
ATOM    858  O   LYS A  59      24.577  18.100  17.781  1.00 24.23           O  
ATOM    859  CB  LYS A  59      23.812  20.471  15.644  1.00 24.23           C  
ATOM    860  CG  LYS A  59      24.485  21.195  14.486  1.00 24.23           C  
ATOM    861  CD  LYS A  59      24.255  22.696  14.551  1.00 24.23           C  
ATOM    862  CE  LYS A  59      24.979  23.409  13.418  1.00 24.23           C  
ATOM    863  NZ  LYS A  59      24.732  24.879  13.434  1.00 24.23           N  
ATOM    864  H   LYS A  59      22.594  18.963  13.977  1.00 24.23           H  
ATOM    865  HA  LYS A  59      25.055  18.761  15.404  1.00 24.23           H  
ATOM    866 1HB  LYS A  59      22.740  20.694  15.600  1.00 24.23           H  
ATOM    867 2HB  LYS A  59      24.195  20.871  16.581  1.00 24.23           H  
ATOM    868 1HG  LYS A  59      25.555  20.993  14.501  1.00 24.23           H  
ATOM    869 2HG  LYS A  59      24.074  20.818  13.547  1.00 24.23           H  
ATOM    870 1HD  LYS A  59      23.185  22.895  14.460  1.00 24.23           H  
ATOM    871 2HD  LYS A  59      24.604  23.086  15.504  1.00 24.23           H  
ATOM    872 1HE  LYS A  59      26.048  23.230  13.505  1.00 24.23           H  
ATOM    873 2HE  LYS A  59      24.639  23.005  12.477  1.00 24.23           H  
ATOM    874 1HZ  LYS A  59      25.225  25.311  12.657  1.00 24.23           H  
ATOM    875 2HZ  LYS A  59      23.738  25.060  13.343  1.00 24.23           H  
ATOM    876 3HZ  LYS A  59      25.063  25.268  14.301  1.00 24.23           H  
ATOM    877  N   ASP A  60      22.401  18.033  17.214  1.00 24.67           N  
ATOM    878  CA  ASP A  60      22.078  17.409  18.485  1.00 24.67           C  
ATOM    879  C   ASP A  60      22.635  15.991  18.527  1.00 24.67           C  
ATOM    880  O   ASP A  60      23.196  15.562  19.539  1.00 24.67           O  
ATOM    881  CB  ASP A  60      20.568  17.380  18.727  1.00 24.67           C  
ATOM    882  CG  ASP A  60      19.971  18.757  19.037  1.00 24.67           C  
ATOM    883  OD1 ASP A  60      20.722  19.675  19.284  1.00 24.67           O  
ATOM    884  OD2 ASP A  60      18.764  18.868  19.059  1.00 24.67           O  
ATOM    885  H   ASP A  60      21.661  18.252  16.540  1.00 24.67           H  
ATOM    886  HA  ASP A  60      22.544  17.986  19.284  1.00 24.67           H  
ATOM    887 1HB  ASP A  60      20.078  16.990  17.828  1.00 24.67           H  
ATOM    888 2HB  ASP A  60      20.341  16.702  19.545  1.00 24.67           H  
ATOM    889  N   SER A  61      22.545  15.276  17.403  1.00 24.67           N  
ATOM    890  CA  SER A  61      23.021  13.906  17.357  1.00 24.67           C  
ATOM    891  C   SER A  61      24.523  13.867  17.593  1.00 24.67           C  
ATOM    892  O   SER A  61      25.013  13.056  18.384  1.00 24.67           O  
ATOM    893  CB  SER A  61      22.704  13.309  15.999  1.00 24.67           C  
ATOM    894  OG  SER A  61      21.315  13.251  15.793  1.00 24.67           O  
ATOM    895  H   SER A  61      22.089  15.665  16.577  1.00 24.67           H  
ATOM    896  HA  SER A  61      22.524  13.332  18.139  1.00 24.67           H  
ATOM    897 1HB  SER A  61      23.164  13.911  15.218  1.00 24.67           H  
ATOM    898 2HB  SER A  61      23.129  12.309  15.935  1.00 24.67           H  
ATOM    899  HG  SER A  61      21.026  14.195  15.757  1.00 24.67           H  
ATOM    900  N   LEU A  62      25.247  14.787  16.951  1.00 24.67           N  
ATOM    901  CA  LEU A  62      26.689  14.849  17.102  1.00 24.67           C  
ATOM    902  C   LEU A  62      27.070  15.218  18.519  1.00 24.67           C  
ATOM    903  O   LEU A  62      28.013  14.646  19.068  1.00 24.67           O  
ATOM    904  CB  LEU A  62      27.285  15.866  16.129  1.00 24.67           C  
ATOM    905  CG  LEU A  62      27.226  15.481  14.657  1.00 24.67           C  
ATOM    906  CD1 LEU A  62      27.681  16.664  13.818  1.00 24.67           C  
ATOM    907  CD2 LEU A  62      28.097  14.264  14.424  1.00 24.67           C  
ATOM    908  H   LEU A  62      24.784  15.434  16.317  1.00 24.67           H  
ATOM    909  HA  LEU A  62      27.100  13.870  16.873  1.00 24.67           H  
ATOM    910 1HB  LEU A  62      26.742  16.805  16.244  1.00 24.67           H  
ATOM    911 2HB  LEU A  62      28.324  16.034  16.390  1.00 24.67           H  
ATOM    912  HG  LEU A  62      26.208  15.242  14.385  1.00 24.67           H  
ATOM    913 1HD1 LEU A  62      27.635  16.405  12.762  1.00 24.67           H  
ATOM    914 2HD1 LEU A  62      27.027  17.515  14.012  1.00 24.67           H  
ATOM    915 3HD1 LEU A  62      28.703  16.924  14.081  1.00 24.67           H  
ATOM    916 1HD2 LEU A  62      28.050  13.982  13.372  1.00 24.67           H  
ATOM    917 2HD2 LEU A  62      29.127  14.493  14.695  1.00 24.67           H  
ATOM    918 3HD2 LEU A  62      27.737  13.444  15.035  1.00 24.67           H  
ATOM    919  N   SER A  63      26.323  16.130  19.142  1.00 24.67           N  
ATOM    920  CA  SER A  63      26.642  16.537  20.496  1.00 24.67           C  
ATOM    921  C   SER A  63      26.556  15.336  21.431  1.00 24.67           C  
ATOM    922  O   SER A  63      27.448  15.112  22.252  1.00 24.67           O  
ATOM    923  CB  SER A  63      25.686  17.623  20.946  1.00 24.67           C  
ATOM    924  OG  SER A  63      25.850  18.787  20.171  1.00 24.67           O  
ATOM    925  H   SER A  63      25.549  16.591  18.657  1.00 24.67           H  
ATOM    926  HA  SER A  63      27.661  16.923  20.514  1.00 24.67           H  
ATOM    927 1HB  SER A  63      24.660  17.269  20.859  1.00 24.67           H  
ATOM    928 2HB  SER A  63      25.867  17.851  21.993  1.00 24.67           H  
ATOM    929  HG  SER A  63      25.466  18.573  19.284  1.00 24.67           H  
ATOM    930  N   VAL A  64      25.522  14.510  21.245  1.00 24.67           N  
ATOM    931  CA  VAL A  64      25.354  13.307  22.053  1.00 24.67           C  
ATOM    932  C   VAL A  64      26.503  12.331  21.823  1.00 24.67           C  
ATOM    933  O   VAL A  64      27.020  11.728  22.763  1.00 24.67           O  
ATOM    934  CB  VAL A  64      24.012  12.626  21.741  1.00 24.67           C  
ATOM    935  CG1 VAL A  64      23.941  11.275  22.428  1.00 24.67           C  
ATOM    936  CG2 VAL A  64      22.876  13.521  22.218  1.00 24.67           C  
ATOM    937  H   VAL A  64      24.814  14.748  20.545  1.00 24.67           H  
ATOM    938  HA  VAL A  64      25.355  13.598  23.104  1.00 24.67           H  
ATOM    939  HB  VAL A  64      23.930  12.467  20.665  1.00 24.67           H  
ATOM    940 1HG1 VAL A  64      22.989  10.799  22.195  1.00 24.67           H  
ATOM    941 2HG1 VAL A  64      24.758  10.646  22.074  1.00 24.67           H  
ATOM    942 3HG1 VAL A  64      24.025  11.410  23.506  1.00 24.67           H  
ATOM    943 1HG2 VAL A  64      21.922  13.049  21.990  1.00 24.67           H  
ATOM    944 2HG2 VAL A  64      22.961  13.672  23.292  1.00 24.67           H  
ATOM    945 3HG2 VAL A  64      22.933  14.479  21.715  1.00 24.67           H  
ATOM    946  N   MET A  65      26.893  12.157  20.562  1.00 24.67           N  
ATOM    947  CA  MET A  65      28.007  11.286  20.210  1.00 24.67           C  
ATOM    948  C   MET A  65      29.337  11.744  20.824  1.00 24.67           C  
ATOM    949  O   MET A  65      30.140  10.917  21.260  1.00 24.67           O  
ATOM    950  CB  MET A  65      28.138  11.232  18.692  1.00 24.67           C  
ATOM    951  CG  MET A  65      27.010  10.505  17.983  1.00 24.67           C  
ATOM    952  SD  MET A  65      27.058  10.745  16.199  1.00 24.67           S  
ATOM    953  CE  MET A  65      28.553   9.873  15.771  1.00 24.67           C  
ATOM    954  H   MET A  65      26.397  12.650  19.819  1.00 24.67           H  
ATOM    955  HA  MET A  65      27.791  10.287  20.588  1.00 24.67           H  
ATOM    956 1HB  MET A  65      28.179  12.241  18.302  1.00 24.67           H  
ATOM    957 2HB  MET A  65      29.074  10.747  18.428  1.00 24.67           H  
ATOM    958 1HG  MET A  65      27.087   9.439  18.188  1.00 24.67           H  
ATOM    959 2HG  MET A  65      26.054  10.850  18.359  1.00 24.67           H  
ATOM    960 1HE  MET A  65      28.716   9.936  14.695  1.00 24.67           H  
ATOM    961 2HE  MET A  65      29.397  10.325  16.295  1.00 24.67           H  
ATOM    962 3HE  MET A  65      28.461   8.827  16.065  1.00 24.67           H  
ATOM    963  N   HIS A  66      29.572  13.062  20.851  1.00 24.67           N  
ATOM    964  CA  HIS A  66      30.830  13.605  21.362  1.00 24.67           C  
ATOM    965  C   HIS A  66      30.972  13.635  22.891  1.00 24.67           C  
ATOM    966  O   HIS A  66      32.062  13.360  23.402  1.00 24.67           O  
ATOM    967  CB  HIS A  66      31.062  15.032  20.840  1.00 24.67           C  
ATOM    968  CG  HIS A  66      31.359  15.124  19.357  1.00 24.67           C  
ATOM    969  ND1 HIS A  66      32.467  14.533  18.782  1.00 24.67           N  
ATOM    970  CD2 HIS A  66      30.720  15.775  18.353  1.00 24.67           C  
ATOM    971  CE1 HIS A  66      32.479  14.797  17.485  1.00 24.67           C  
ATOM    972  NE2 HIS A  66      31.435  15.548  17.201  1.00 24.67           N  
ATOM    973  H   HIS A  66      28.876  13.697  20.463  1.00 24.67           H  
ATOM    974  HA  HIS A  66      31.644  12.989  20.985  1.00 24.67           H  
ATOM    975 1HB  HIS A  66      30.165  15.626  21.038  1.00 24.67           H  
ATOM    976 2HB  HIS A  66      31.883  15.489  21.388  1.00 24.67           H  
ATOM    977  HD2 HIS A  66      29.811  16.368  18.442  1.00 24.67           H  
ATOM    978  HE1 HIS A  66      33.232  14.458  16.774  1.00 24.67           H  
ATOM    979  HE2 HIS A  66      31.201  15.904  16.287  1.00 24.67           H  
ATOM    980  N   LYS A  67      29.906  13.980  23.623  1.00 24.67           N  
ATOM    981  CA  LYS A  67      30.015  14.077  25.082  1.00 24.67           C  
ATOM    982  C   LYS A  67      28.655  14.141  25.777  1.00 24.67           C  
ATOM    983  O   LYS A  67      28.295  13.212  26.503  1.00 24.67           O  
ATOM    984  OXT LYS A  67      28.128  15.245  25.918  1.00 24.67           O  
ATOM    985  CB  LYS A  67      30.854  15.304  25.479  1.00 24.67           C  
ATOM    986  CG  LYS A  67      31.131  15.432  26.978  1.00 24.67           C  
ATOM    987  CD  LYS A  67      32.074  16.603  27.275  1.00 24.67           C  
ATOM    988  CE  LYS A  67      32.355  16.727  28.769  1.00 24.67           C  
ATOM    989  NZ  LYS A  67      33.278  17.857  29.069  1.00 24.67           N  
ATOM    990  H   LYS A  67      29.022  14.202  23.160  1.00 24.67           H  
ATOM    991  HA  LYS A  67      30.522  13.181  25.442  1.00 24.67           H  
ATOM    992 1HB  LYS A  67      31.818  15.279  24.975  1.00 24.67           H  
ATOM    993 2HB  LYS A  67      30.342  16.210  25.155  1.00 24.67           H  
ATOM    994 1HG  LYS A  67      30.193  15.587  27.512  1.00 24.67           H  
ATOM    995 2HG  LYS A  67      31.587  14.511  27.340  1.00 24.67           H  
ATOM    996 1HD  LYS A  67      33.016  16.451  26.747  1.00 24.67           H  
ATOM    997 2HD  LYS A  67      31.625  17.531  26.921  1.00 24.67           H  
ATOM    998 1HE  LYS A  67      31.416  16.889  29.295  1.00 24.67           H  
ATOM    999 2HE  LYS A  67      32.805  15.800  29.125  1.00 24.67           H  
ATOM   1000 1HZ  LYS A  67      33.439  17.905  30.065  1.00 24.67           H  
ATOM   1001 2HZ  LYS A  67      34.158  17.709  28.593  1.00 24.67           H  
ATOM   1002 3HZ  LYS A  67      32.866  18.722  28.752  1.00 24.67           H  
TER    1003
ENDMDL

REMARK ID 205961 MODEL 5 2022-02-05_00000224_3_11
PFRMAT TS
TARGET 2022-02-05_00000224_3_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.623  -1.129  -0.883  1.00  2.50           N  
ATOM      2  CA  ALA A   1       1.992  -1.057  -0.393  1.00  2.50           C  
ATOM      3  C   ALA A   1       2.629   0.258  -0.794  1.00  2.50           C  
ATOM      4  O   ALA A   1       2.302   0.830  -1.834  1.00  2.50           O  
ATOM      5  CB  ALA A   1       2.818  -2.211  -0.933  1.00  2.50           C  
ATOM      6 1H   ALA A   1       0.042  -1.586  -0.196  1.00  2.50           H  
ATOM      7 2H   ALA A   1       0.280  -0.193  -1.046  1.00  2.50           H  
ATOM      8 3H   ALA A   1       0.602  -1.651  -1.747  1.00  2.50           H  
ATOM      9  HA  ALA A   1       1.971  -1.105   0.696  1.00  2.50           H  
ATOM     10 1HB  ALA A   1       3.834  -2.142  -0.542  1.00  2.50           H  
ATOM     11 2HB  ALA A   1       2.371  -3.155  -0.625  1.00  2.50           H  
ATOM     12 3HB  ALA A   1       2.845  -2.159  -2.020  1.00  2.50           H  
ATOM     13  N   MET A   2       3.542   0.740   0.032  1.00  2.29           N  
ATOM     14  CA  MET A   2       4.235   1.987  -0.260  1.00  2.29           C  
ATOM     15  C   MET A   2       5.454   1.741  -1.134  1.00  2.29           C  
ATOM     16  O   MET A   2       6.132   0.723  -0.992  1.00  2.29           O  
ATOM     17  CB  MET A   2       4.651   2.673   1.035  1.00  2.29           C  
ATOM     18  CG  MET A   2       3.493   3.020   1.957  1.00  2.29           C  
ATOM     19  SD  MET A   2       2.313   4.137   1.184  1.00  2.29           S  
ATOM     20  CE  MET A   2       3.301   5.625   1.062  1.00  2.29           C  
ATOM     21  H   MET A   2       3.777   0.240   0.879  1.00  2.29           H  
ATOM     22  HA  MET A   2       3.560   2.644  -0.808  1.00  2.29           H  
ATOM     23 1HB  MET A   2       5.338   2.030   1.582  1.00  2.29           H  
ATOM     24 2HB  MET A   2       5.190   3.594   0.798  1.00  2.29           H  
ATOM     25 1HG  MET A   2       2.970   2.111   2.248  1.00  2.29           H  
ATOM     26 2HG  MET A   2       3.877   3.496   2.860  1.00  2.29           H  
ATOM     27 1HE  MET A   2       2.710   6.418   0.601  1.00  2.29           H  
ATOM     28 2HE  MET A   2       3.613   5.938   2.060  1.00  2.29           H  
ATOM     29 3HE  MET A   2       4.184   5.427   0.451  1.00  2.29           H  
ATOM     30  N   ASP A   3       5.734   2.675  -2.038  1.00  2.03           N  
ATOM     31  CA  ASP A   3       6.931   2.600  -2.868  1.00  2.03           C  
ATOM     32  C   ASP A   3       8.167   2.794  -2.005  1.00  2.03           C  
ATOM     33  O   ASP A   3       8.096   3.410  -0.942  1.00  2.03           O  
ATOM     34  CB  ASP A   3       6.940   3.639  -3.989  1.00  2.03           C  
ATOM     35  CG  ASP A   3       7.949   3.266  -5.102  1.00  2.03           C  
ATOM     36  OD1 ASP A   3       7.601   2.456  -5.926  1.00  2.03           O  
ATOM     37  OD2 ASP A   3       9.082   3.733  -5.067  1.00  2.03           O  
ATOM     38  H   ASP A   3       5.115   3.467  -2.131  1.00  2.03           H  
ATOM     39  HA  ASP A   3       6.980   1.608  -3.317  1.00  2.03           H  
ATOM     40 1HB  ASP A   3       5.944   3.720  -4.425  1.00  2.03           H  
ATOM     41 2HB  ASP A   3       7.207   4.615  -3.582  1.00  2.03           H  
ATOM     42  N   LYS A   4       9.300   2.280  -2.471  1.00  1.77           N  
ATOM     43  CA  LYS A   4      10.569   2.440  -1.769  1.00  1.77           C  
ATOM     44  C   LYS A   4      11.203   3.829  -1.954  1.00  1.77           C  
ATOM     45  O   LYS A   4      12.082   4.219  -1.181  1.00  1.77           O  
ATOM     46  CB  LYS A   4      11.557   1.375  -2.244  1.00  1.77           C  
ATOM     47  CG  LYS A   4      11.181  -0.051  -1.854  1.00  1.77           C  
ATOM     48  CD  LYS A   4      12.201  -1.058  -2.376  1.00  1.77           C  
ATOM     49  CE  LYS A   4      11.828  -2.483  -1.985  1.00  1.77           C  
ATOM     50  NZ  LYS A   4      12.798  -3.478  -2.524  1.00  1.77           N  
ATOM     51  H   LYS A   4       9.284   1.787  -3.355  1.00  1.77           H  
ATOM     52  HA  LYS A   4      10.386   2.299  -0.704  1.00  1.77           H  
ATOM     53 1HB  LYS A   4      11.635   1.420  -3.332  1.00  1.77           H  
ATOM     54 2HB  LYS A   4      12.544   1.589  -1.836  1.00  1.77           H  
ATOM     55 1HG  LYS A   4      11.125  -0.127  -0.768  1.00  1.77           H  
ATOM     56 2HG  LYS A   4      10.200  -0.289  -2.267  1.00  1.77           H  
ATOM     57 1HD  LYS A   4      12.255  -0.989  -3.463  1.00  1.77           H  
ATOM     58 2HD  LYS A   4      13.184  -0.824  -1.966  1.00  1.77           H  
ATOM     59 1HE  LYS A   4      11.809  -2.561  -0.900  1.00  1.77           H  
ATOM     60 2HE  LYS A   4      10.836  -2.711  -2.374  1.00  1.77           H  
ATOM     61 1HZ  LYS A   4      12.518  -4.407  -2.245  1.00  1.77           H  
ATOM     62 2HZ  LYS A   4      12.815  -3.420  -3.533  1.00  1.77           H  
ATOM     63 3HZ  LYS A   4      13.720  -3.282  -2.161  1.00  1.77           H  
ATOM     64  N   SER A   5      10.788   4.566  -2.987  1.00  1.52           N  
ATOM     65  CA  SER A   5      11.376   5.869  -3.270  1.00  1.52           C  
ATOM     66  C   SER A   5      11.169   6.853  -2.120  1.00  1.52           C  
ATOM     67  O   SER A   5      10.091   6.930  -1.529  1.00  1.52           O  
ATOM     68  CB  SER A   5      10.758   6.449  -4.527  1.00  1.52           C  
ATOM     69  OG  SER A   5      11.015   5.636  -5.639  1.00  1.52           O  
ATOM     70  H   SER A   5      10.060   4.213  -3.617  1.00  1.52           H  
ATOM     71  HA  SER A   5      12.447   5.737  -3.425  1.00  1.52           H  
ATOM     72 1HB  SER A   5       9.680   6.551  -4.391  1.00  1.52           H  
ATOM     73 2HB  SER A   5      11.164   7.441  -4.698  1.00  1.52           H  
ATOM     74  HG  SER A   5      10.399   4.862  -5.539  1.00  1.52           H  
ATOM     75  N   ALA A   6      12.170   7.694  -1.859  1.00  1.31           N  
ATOM     76  CA  ALA A   6      12.055   8.689  -0.787  1.00  1.31           C  
ATOM     77  C   ALA A   6      11.247   9.892  -1.227  1.00  1.31           C  
ATOM     78  O   ALA A   6      11.796  10.979  -1.363  1.00  1.31           O  
ATOM     79  CB  ALA A   6      13.432   9.168  -0.355  1.00  1.31           C  
ATOM     80  H   ALA A   6      13.030   7.616  -2.380  1.00  1.31           H  
ATOM     81  HA  ALA A   6      11.546   8.222   0.057  1.00  1.31           H  
ATOM     82 1HB  ALA A   6      13.329   9.895   0.457  1.00  1.31           H  
ATOM     83 2HB  ALA A   6      14.021   8.318  -0.008  1.00  1.31           H  
ATOM     84 3HB  ALA A   6      13.935   9.638  -1.196  1.00  1.31           H  
ATOM     85  N   LYS A   7       9.961   9.684  -1.466  1.00  1.15           N  
ATOM     86  CA  LYS A   7       9.088  10.737  -1.972  1.00  1.15           C  
ATOM     87  C   LYS A   7       7.816  10.915  -1.163  1.00  1.15           C  
ATOM     88  O   LYS A   7       7.333   9.986  -0.512  1.00  1.15           O  
ATOM     89  CB  LYS A   7       8.716  10.477  -3.439  1.00  1.15           C  
ATOM     90  CG  LYS A   7       9.892  10.525  -4.407  1.00  1.15           C  
ATOM     91  CD  LYS A   7       9.438  10.320  -5.842  1.00  1.15           C  
ATOM     92  CE  LYS A   7      10.616  10.369  -6.808  1.00  1.15           C  
ATOM     93  NZ  LYS A   7      10.183  10.187  -8.223  1.00  1.15           N  
ATOM     94  H   LYS A   7       9.611   8.739  -1.318  1.00  1.15           H  
ATOM     95  HA  LYS A   7       9.632  11.671  -1.918  1.00  1.15           H  
ATOM     96 1HB  LYS A   7       8.246   9.498  -3.525  1.00  1.15           H  
ATOM     97 2HB  LYS A   7       7.990  11.225  -3.761  1.00  1.15           H  
ATOM     98 1HG  LYS A   7      10.371  11.496  -4.332  1.00  1.15           H  
ATOM     99 2HG  LYS A   7      10.619   9.762  -4.145  1.00  1.15           H  
ATOM    100 1HD  LYS A   7       8.942   9.353  -5.935  1.00  1.15           H  
ATOM    101 2HD  LYS A   7       8.728  11.104  -6.110  1.00  1.15           H  
ATOM    102 1HE  LYS A   7      11.116  11.333  -6.711  1.00  1.15           H  
ATOM    103 2HE  LYS A   7      11.320   9.577  -6.551  1.00  1.15           H  
ATOM    104 1HZ  LYS A   7      10.989  10.225  -8.830  1.00  1.15           H  
ATOM    105 2HZ  LYS A   7       9.728   9.289  -8.322  1.00  1.15           H  
ATOM    106 3HZ  LYS A   7       9.537  10.921  -8.476  1.00  1.15           H  
ATOM    107  N   ALA A   8       7.257  12.115  -1.238  1.00  1.02           N  
ATOM    108  CA  ALA A   8       5.974  12.399  -0.606  1.00  1.02           C  
ATOM    109  C   ALA A   8       5.292  13.564  -1.308  1.00  1.02           C  
ATOM    110  O   ALA A   8       5.972  14.376  -1.935  1.00  1.02           O  
ATOM    111  CB  ALA A   8       6.169  12.735   0.864  1.00  1.02           C  
ATOM    112  H   ALA A   8       7.755  12.834  -1.766  1.00  1.02           H  
ATOM    113  HA  ALA A   8       5.358  11.509  -0.700  1.00  1.02           H  
ATOM    114 1HB  ALA A   8       5.216  12.935   1.343  1.00  1.02           H  
ATOM    115 2HB  ALA A   8       6.654  11.900   1.366  1.00  1.02           H  
ATOM    116 3HB  ALA A   8       6.783  13.613   0.948  1.00  1.02           H  
ATOM    117  N   PRO A   9       3.954  13.648  -1.284  1.00  0.93           N  
ATOM    118  CA  PRO A   9       3.220  14.784  -1.775  1.00  0.93           C  
ATOM    119  C   PRO A   9       3.406  15.982  -0.872  1.00  0.93           C  
ATOM    120  O   PRO A   9       3.449  15.856   0.354  1.00  0.93           O  
ATOM    121  CB  PRO A   9       1.771  14.294  -1.772  1.00  0.93           C  
ATOM    122  CG  PRO A   9       1.737  13.204  -0.711  1.00  0.93           C  
ATOM    123  CD  PRO A   9       3.109  12.542  -0.780  1.00  0.93           C  
ATOM    124  HA  PRO A   9       3.547  15.007  -2.793  1.00  0.93           H  
ATOM    125 1HB  PRO A   9       1.098  15.137  -1.542  1.00  0.93           H  
ATOM    126 2HB  PRO A   9       1.499  13.930  -2.773  1.00  0.93           H  
ATOM    127 1HG  PRO A   9       1.533  13.646   0.276  1.00  0.93           H  
ATOM    128 2HG  PRO A   9       0.916  12.499  -0.917  1.00  0.93           H  
ATOM    129 1HD  PRO A   9       3.392  12.225   0.224  1.00  0.93           H  
ATOM    130 2HD  PRO A   9       3.100  11.706  -1.495  1.00  0.93           H  
ATOM    131  N   VAL A  10       3.409  17.139  -1.495  1.00  0.87           N  
ATOM    132  CA  VAL A  10       3.451  18.423  -0.842  1.00  0.87           C  
ATOM    133  C   VAL A  10       2.284  19.252  -1.327  1.00  0.87           C  
ATOM    134  O   VAL A  10       2.066  19.370  -2.534  1.00  0.87           O  
ATOM    135  CB  VAL A  10       4.779  19.131  -1.155  1.00  0.87           C  
ATOM    136  CG1 VAL A  10       4.815  20.504  -0.525  1.00  0.87           C  
ATOM    137  CG2 VAL A  10       5.904  18.297  -0.641  1.00  0.87           C  
ATOM    138  H   VAL A  10       3.415  17.120  -2.508  1.00  0.87           H  
ATOM    139  HA  VAL A  10       3.364  18.280   0.235  1.00  0.87           H  
ATOM    140  HB  VAL A  10       4.874  19.249  -2.221  1.00  0.87           H  
ATOM    141 1HG1 VAL A  10       5.761  20.989  -0.763  1.00  0.87           H  
ATOM    142 2HG1 VAL A  10       3.992  21.110  -0.911  1.00  0.87           H  
ATOM    143 3HG1 VAL A  10       4.717  20.410   0.555  1.00  0.87           H  
ATOM    144 1HG2 VAL A  10       6.842  18.787  -0.871  1.00  0.87           H  
ATOM    145 2HG2 VAL A  10       5.806  18.178   0.437  1.00  0.87           H  
ATOM    146 3HG2 VAL A  10       5.869  17.326  -1.113  1.00  0.87           H  
ATOM    147  N   ILE A  11       1.516  19.798  -0.394  1.00  0.83           N  
ATOM    148  CA  ILE A  11       0.369  20.625  -0.749  1.00  0.83           C  
ATOM    149  C   ILE A  11       0.522  22.022  -0.183  1.00  0.83           C  
ATOM    150  O   ILE A  11       0.822  22.188   1.003  1.00  0.83           O  
ATOM    151  CB  ILE A  11      -0.953  20.006  -0.263  1.00  0.83           C  
ATOM    152  CG1 ILE A  11      -1.145  18.628  -0.921  1.00  0.83           C  
ATOM    153  CG2 ILE A  11      -2.132  20.938  -0.613  1.00  0.83           C  
ATOM    154  CD1 ILE A  11      -2.291  17.840  -0.360  1.00  0.83           C  
ATOM    155  H   ILE A  11       1.740  19.650   0.579  1.00  0.83           H  
ATOM    156  HA  ILE A  11       0.319  20.709  -1.831  1.00  0.83           H  
ATOM    157  HB  ILE A  11      -0.915  19.858   0.814  1.00  0.83           H  
ATOM    158 1HG1 ILE A  11      -1.311  18.775  -1.981  1.00  0.83           H  
ATOM    159 2HG1 ILE A  11      -0.242  18.040  -0.792  1.00  0.83           H  
ATOM    160 1HG2 ILE A  11      -3.064  20.494  -0.272  1.00  0.83           H  
ATOM    161 2HG2 ILE A  11      -2.000  21.904  -0.132  1.00  0.83           H  
ATOM    162 3HG2 ILE A  11      -2.169  21.076  -1.696  1.00  0.83           H  
ATOM    163 1HD1 ILE A  11      -2.363  16.883  -0.878  1.00  0.83           H  
ATOM    164 2HD1 ILE A  11      -2.128  17.666   0.705  1.00  0.83           H  
ATOM    165 3HD1 ILE A  11      -3.217  18.396  -0.498  1.00  0.83           H  
ATOM    166  N   THR A  12       0.344  23.020  -1.038  1.00  0.80           N  
ATOM    167  CA  THR A  12       0.452  24.401  -0.599  1.00  0.80           C  
ATOM    168  C   THR A  12      -0.812  25.169  -0.934  1.00  0.80           C  
ATOM    169  O   THR A  12      -1.326  25.103  -2.056  1.00  0.80           O  
ATOM    170  CB  THR A  12       1.676  25.109  -1.210  1.00  0.80           C  
ATOM    171  OG1 THR A  12       2.872  24.410  -0.834  1.00  0.80           O  
ATOM    172  CG2 THR A  12       1.766  26.547  -0.672  1.00  0.80           C  
ATOM    173  H   THR A  12       0.091  22.794  -2.002  1.00  0.80           H  
ATOM    174  HA  THR A  12       0.566  24.416   0.484  1.00  0.80           H  
ATOM    175  HB  THR A  12       1.592  25.124  -2.295  1.00  0.80           H  
ATOM    176  HG1 THR A  12       2.873  24.272   0.121  1.00  0.80           H  
ATOM    177 1HG2 THR A  12       2.640  27.037  -1.094  1.00  0.80           H  
ATOM    178 2HG2 THR A  12       0.877  27.111  -0.940  1.00  0.80           H  
ATOM    179 3HG2 THR A  12       1.858  26.522   0.412  1.00  0.80           H  
ATOM    180  N   ILE A  13      -1.316  25.898   0.048  1.00  0.77           N  
ATOM    181  CA  ILE A  13      -2.511  26.692  -0.153  1.00  0.77           C  
ATOM    182  C   ILE A  13      -2.141  28.157  -0.193  1.00  0.77           C  
ATOM    183  O   ILE A  13      -1.489  28.671   0.720  1.00  0.77           O  
ATOM    184  CB  ILE A  13      -3.546  26.435   0.942  1.00  0.77           C  
ATOM    185  CG1 ILE A  13      -3.923  24.934   0.934  1.00  0.77           C  
ATOM    186  CG2 ILE A  13      -4.778  27.321   0.693  1.00  0.77           C  
ATOM    187  CD1 ILE A  13      -4.770  24.509   2.083  1.00  0.77           C  
ATOM    188  H   ILE A  13      -0.855  25.908   0.948  1.00  0.77           H  
ATOM    189  HA  ILE A  13      -2.958  26.434  -1.113  1.00  0.77           H  
ATOM    190  HB  ILE A  13      -3.120  26.666   1.919  1.00  0.77           H  
ATOM    191 1HG1 ILE A  13      -4.444  24.708   0.031  1.00  0.77           H  
ATOM    192 2HG1 ILE A  13      -3.008  24.344   0.959  1.00  0.77           H  
ATOM    193 1HG2 ILE A  13      -5.520  27.142   1.466  1.00  0.77           H  
ATOM    194 2HG2 ILE A  13      -4.483  28.372   0.715  1.00  0.77           H  
ATOM    195 3HG2 ILE A  13      -5.203  27.094  -0.280  1.00  0.77           H  
ATOM    196 1HD1 ILE A  13      -4.982  23.443   2.002  1.00  0.77           H  
ATOM    197 2HD1 ILE A  13      -4.242  24.706   3.018  1.00  0.77           H  
ATOM    198 3HD1 ILE A  13      -5.705  25.067   2.071  1.00  0.77           H  
ATOM    199  N   PHE A  14      -2.535  28.810  -1.268  1.00  0.75           N  
ATOM    200  CA  PHE A  14      -2.219  30.196  -1.493  1.00  0.75           C  
ATOM    201  C   PHE A  14      -3.449  31.051  -1.282  1.00  0.75           C  
ATOM    202  O   PHE A  14      -4.556  30.697  -1.705  1.00  0.75           O  
ATOM    203  CB  PHE A  14      -1.739  30.353  -2.922  1.00  0.75           C  
ATOM    204  CG  PHE A  14      -0.484  29.611  -3.191  1.00  0.75           C  
ATOM    205  CD1 PHE A  14      -0.546  28.271  -3.530  1.00  0.75           C  
ATOM    206  CD2 PHE A  14       0.750  30.222  -3.113  1.00  0.75           C  
ATOM    207  CE1 PHE A  14       0.584  27.567  -3.777  1.00  0.75           C  
ATOM    208  CE2 PHE A  14       1.900  29.507  -3.369  1.00  0.75           C  
ATOM    209  CZ  PHE A  14       1.813  28.175  -3.701  1.00  0.75           C  
ATOM    210  H   PHE A  14      -3.065  28.317  -1.975  1.00  0.75           H  
ATOM    211  HA  PHE A  14      -1.442  30.508  -0.796  1.00  0.75           H  
ATOM    212 1HB  PHE A  14      -2.503  29.991  -3.603  1.00  0.75           H  
ATOM    213 2HB  PHE A  14      -1.575  31.396  -3.131  1.00  0.75           H  
ATOM    214  HD1 PHE A  14      -1.511  27.775  -3.590  1.00  0.75           H  
ATOM    215  HD2 PHE A  14       0.807  31.280  -2.847  1.00  0.75           H  
ATOM    216  HE1 PHE A  14       0.512  26.523  -4.026  1.00  0.75           H  
ATOM    217  HE2 PHE A  14       2.873  29.995  -3.306  1.00  0.75           H  
ATOM    218  HZ  PHE A  14       2.717  27.600  -3.899  1.00  0.75           H  
ATOM    219  N   ASP A  15      -3.238  32.212  -0.689  1.00  0.75           N  
ATOM    220  CA  ASP A  15      -4.295  33.177  -0.459  1.00  0.75           C  
ATOM    221  C   ASP A  15      -3.753  34.551  -0.718  1.00  0.75           C  
ATOM    222  O   ASP A  15      -3.013  35.106   0.093  1.00  0.75           O  
ATOM    223  CB  ASP A  15      -4.820  33.084   0.973  1.00  0.75           C  
ATOM    224  CG  ASP A  15      -6.000  34.042   1.304  1.00  0.75           C  
ATOM    225  OD1 ASP A  15      -6.365  34.924   0.518  1.00  0.75           O  
ATOM    226  OD2 ASP A  15      -6.545  33.861   2.377  1.00  0.75           O  
ATOM    227  H   ASP A  15      -2.302  32.433  -0.372  1.00  0.75           H  
ATOM    228  HA  ASP A  15      -5.109  32.989  -1.159  1.00  0.75           H  
ATOM    229 1HB  ASP A  15      -5.146  32.061   1.164  1.00  0.75           H  
ATOM    230 2HB  ASP A  15      -4.002  33.296   1.665  1.00  0.75           H  
ATOM    231  N   HIS A  16      -4.100  35.090  -1.869  1.00  0.76           N  
ATOM    232  CA  HIS A  16      -3.597  36.363  -2.288  1.00  0.76           C  
ATOM    233  C   HIS A  16      -4.719  37.385  -2.329  1.00  0.76           C  
ATOM    234  O   HIS A  16      -4.632  38.363  -3.072  1.00  0.76           O  
ATOM    235  CB  HIS A  16      -2.942  36.220  -3.660  1.00  0.76           C  
ATOM    236  CG  HIS A  16      -1.765  35.311  -3.688  1.00  0.76           C  
ATOM    237  ND1 HIS A  16      -0.553  35.646  -3.121  1.00  0.76           N  
ATOM    238  CD2 HIS A  16      -1.605  34.085  -4.227  1.00  0.76           C  
ATOM    239  CE1 HIS A  16       0.303  34.658  -3.310  1.00  0.76           C  
ATOM    240  NE2 HIS A  16      -0.306  33.702  -3.984  1.00  0.76           N  
ATOM    241  H   HIS A  16      -4.728  34.606  -2.514  1.00  0.76           H  
ATOM    242  HA  HIS A  16      -2.847  36.720  -1.583  1.00  0.76           H  
ATOM    243 1HB  HIS A  16      -3.679  35.844  -4.371  1.00  0.76           H  
ATOM    244 2HB  HIS A  16      -2.622  37.184  -4.013  1.00  0.76           H  
ATOM    245  HD1 HIS A  16      -0.334  36.500  -2.644  1.00  0.76           H  
ATOM    246  HD2 HIS A  16      -2.279  33.424  -4.776  1.00  0.76           H  
ATOM    247  HE1 HIS A  16       1.324  34.729  -2.936  1.00  0.76           H  
ATOM    248  N   ARG A  17      -5.793  37.170  -1.558  1.00  0.79           N  
ATOM    249  CA  ARG A  17      -6.886  38.133  -1.652  1.00  0.79           C  
ATOM    250  C   ARG A  17      -6.418  39.556  -1.353  1.00  0.79           C  
ATOM    251  O   ARG A  17      -5.770  39.818  -0.337  1.00  0.79           O  
ATOM    252  CB  ARG A  17      -8.032  37.735  -0.728  1.00  0.79           C  
ATOM    253  CG  ARG A  17      -8.828  36.517  -1.215  1.00  0.79           C  
ATOM    254  CD  ARG A  17      -9.852  36.059  -0.240  1.00  0.79           C  
ATOM    255  NE  ARG A  17      -9.239  35.460   0.924  1.00  0.79           N  
ATOM    256  CZ  ARG A  17      -9.895  35.046   2.032  1.00  0.79           C  
ATOM    257  NH1 ARG A  17     -11.204  35.184   2.140  1.00  0.79           N  
ATOM    258  NH2 ARG A  17      -9.212  34.493   3.013  1.00  0.79           N  
ATOM    259  H   ARG A  17      -5.858  36.356  -0.921  1.00  0.79           H  
ATOM    260  HA  ARG A  17      -7.267  38.109  -2.664  1.00  0.79           H  
ATOM    261 1HB  ARG A  17      -7.638  37.497   0.261  1.00  0.79           H  
ATOM    262 2HB  ARG A  17      -8.725  38.569  -0.624  1.00  0.79           H  
ATOM    263 1HG  ARG A  17      -9.346  36.773  -2.140  1.00  0.79           H  
ATOM    264 2HG  ARG A  17      -8.138  35.690  -1.400  1.00  0.79           H  
ATOM    265 1HD  ARG A  17     -10.457  36.902   0.084  1.00  0.79           H  
ATOM    266 2HD  ARG A  17     -10.491  35.311  -0.712  1.00  0.79           H  
ATOM    267  HE  ARG A  17      -8.211  35.321   0.893  1.00  0.79           H  
ATOM    268 1HH1 ARG A  17     -11.753  35.613   1.383  1.00  0.79           H  
ATOM    269 2HH1 ARG A  17     -11.675  34.868   2.970  1.00  0.79           H  
ATOM    270 1HH2 ARG A  17      -8.188  34.373   2.907  1.00  0.79           H  
ATOM    271 2HH2 ARG A  17      -9.675  34.174   3.842  1.00  0.79           H  
ATOM    272  N   GLY A  18      -6.761  40.480  -2.256  1.00  0.84           N  
ATOM    273  CA  GLY A  18      -6.397  41.895  -2.151  1.00  0.84           C  
ATOM    274  C   GLY A  18      -5.054  42.240  -2.827  1.00  0.84           C  
ATOM    275  O   GLY A  18      -4.698  43.415  -2.951  1.00  0.84           O  
ATOM    276  H   GLY A  18      -7.288  40.175  -3.081  1.00  0.84           H  
ATOM    277 1HA  GLY A  18      -7.188  42.493  -2.604  1.00  0.84           H  
ATOM    278 2HA  GLY A  18      -6.356  42.176  -1.101  1.00  0.84           H  
ATOM    279  N   CYS A  19      -4.308  41.222  -3.247  1.00  0.90           N  
ATOM    280  CA  CYS A  19      -3.003  41.381  -3.889  1.00  0.90           C  
ATOM    281  C   CYS A  19      -3.080  42.064  -5.249  1.00  0.90           C  
ATOM    282  O   CYS A  19      -3.910  41.718  -6.085  1.00  0.90           O  
ATOM    283  CB  CYS A  19      -2.330  40.031  -4.066  1.00  0.90           C  
ATOM    284  SG  CYS A  19      -0.699  40.095  -4.782  1.00  0.90           S  
ATOM    285  H   CYS A  19      -4.650  40.270  -3.115  1.00  0.90           H  
ATOM    286  HA  CYS A  19      -2.380  41.988  -3.234  1.00  0.90           H  
ATOM    287 1HB  CYS A  19      -2.261  39.529  -3.103  1.00  0.90           H  
ATOM    288 2HB  CYS A  19      -2.952  39.414  -4.716  1.00  0.90           H  
ATOM    289  HG  CYS A  19      -1.093  40.663  -5.940  1.00  0.90           H  
ATOM    290  N   SER A  20      -2.193  43.027  -5.487  1.00  0.98           N  
ATOM    291  CA  SER A  20      -2.145  43.728  -6.774  1.00  0.98           C  
ATOM    292  C   SER A  20      -1.718  42.840  -7.963  1.00  0.98           C  
ATOM    293  O   SER A  20      -1.931  43.199  -9.121  1.00  0.98           O  
ATOM    294  CB  SER A  20      -1.210  44.912  -6.668  1.00  0.98           C  
ATOM    295  OG  SER A  20       0.114  44.494  -6.489  1.00  0.98           O  
ATOM    296  H   SER A  20      -1.545  43.288  -4.756  1.00  0.98           H  
ATOM    297  HA  SER A  20      -3.148  44.102  -6.983  1.00  0.98           H  
ATOM    298 1HB  SER A  20      -1.284  45.513  -7.574  1.00  0.98           H  
ATOM    299 2HB  SER A  20      -1.512  45.542  -5.832  1.00  0.98           H  
ATOM    300  HG  SER A  20       0.315  43.932  -7.244  1.00  0.98           H  
ATOM    301  N   ARG A  21      -1.097  41.696  -7.676  1.00  1.06           N  
ATOM    302  CA  ARG A  21      -0.645  40.769  -8.715  1.00  1.06           C  
ATOM    303  C   ARG A  21      -1.678  39.697  -9.037  1.00  1.06           C  
ATOM    304  O   ARG A  21      -2.082  38.924  -8.167  1.00  1.06           O  
ATOM    305  CB  ARG A  21       0.645  40.071  -8.308  1.00  1.06           C  
ATOM    306  CG  ARG A  21       1.168  39.069  -9.326  1.00  1.06           C  
ATOM    307  CD  ARG A  21       2.435  38.421  -8.884  1.00  1.06           C  
ATOM    308  NE  ARG A  21       2.896  37.427  -9.848  1.00  1.06           N  
ATOM    309  CZ  ARG A  21       2.575  36.111  -9.798  1.00  1.06           C  
ATOM    310  NH1 ARG A  21       1.811  35.663  -8.824  1.00  1.06           N  
ATOM    311  NH2 ARG A  21       3.025  35.276 -10.724  1.00  1.06           N  
ATOM    312  H   ARG A  21      -0.955  41.461  -6.707  1.00  1.06           H  
ATOM    313  HA  ARG A  21      -0.453  41.340  -9.623  1.00  1.06           H  
ATOM    314 1HB  ARG A  21       1.423  40.808  -8.125  1.00  1.06           H  
ATOM    315 2HB  ARG A  21       0.490  39.522  -7.390  1.00  1.06           H  
ATOM    316 1HG  ARG A  21       0.426  38.285  -9.466  1.00  1.06           H  
ATOM    317 2HG  ARG A  21       1.345  39.570 -10.277  1.00  1.06           H  
ATOM    318 1HD  ARG A  21       3.212  39.174  -8.770  1.00  1.06           H  
ATOM    319 2HD  ARG A  21       2.270  37.921  -7.930  1.00  1.06           H  
ATOM    320  HE  ARG A  21       3.480  37.741 -10.609  1.00  1.06           H  
ATOM    321 1HH1 ARG A  21       1.465  36.298  -8.123  1.00  1.06           H  
ATOM    322 2HH1 ARG A  21       1.569  34.680  -8.773  1.00  1.06           H  
ATOM    323 1HH2 ARG A  21       3.606  35.617 -11.472  1.00  1.06           H  
ATOM    324 2HH2 ARG A  21       2.763  34.276 -10.698  1.00  1.06           H  
ATOM    325  N   ALA A  22      -2.105  39.652 -10.294  1.00  1.13           N  
ATOM    326  CA  ALA A  22      -3.079  38.661 -10.724  1.00  1.13           C  
ATOM    327  C   ALA A  22      -2.419  37.282 -10.781  1.00  1.13           C  
ATOM    328  O   ALA A  22      -1.232  37.198 -11.097  1.00  1.13           O  
ATOM    329  CB  ALA A  22      -3.630  39.024 -12.094  1.00  1.13           C  
ATOM    330  H   ALA A  22      -1.749  40.326 -10.958  1.00  1.13           H  
ATOM    331  HA  ALA A  22      -3.883  38.655  -9.992  1.00  1.13           H  
ATOM    332 1HB  ALA A  22      -4.367  38.284 -12.405  1.00  1.13           H  
ATOM    333 2HB  ALA A  22      -4.099  40.007 -12.046  1.00  1.13           H  
ATOM    334 3HB  ALA A  22      -2.818  39.045 -12.814  1.00  1.13           H  
ATOM    335  N   PRO A  23      -3.138  36.184 -10.490  1.00  1.18           N  
ATOM    336  CA  PRO A  23      -2.655  34.828 -10.650  1.00  1.18           C  
ATOM    337  C   PRO A  23      -2.529  34.525 -12.130  1.00  1.18           C  
ATOM    338  O   PRO A  23      -3.331  35.011 -12.928  1.00  1.18           O  
ATOM    339  CB  PRO A  23      -3.750  33.998  -9.974  1.00  1.18           C  
ATOM    340  CG  PRO A  23      -4.999  34.853 -10.064  1.00  1.18           C  
ATOM    341  CD  PRO A  23      -4.510  36.288  -9.963  1.00  1.18           C  
ATOM    342  HA  PRO A  23      -1.685  34.718 -10.142  1.00  1.18           H  
ATOM    343 1HB  PRO A  23      -3.857  33.033 -10.490  1.00  1.18           H  
ATOM    344 2HB  PRO A  23      -3.464  33.775  -8.935  1.00  1.18           H  
ATOM    345 1HG  PRO A  23      -5.531  34.653 -11.006  1.00  1.18           H  
ATOM    346 2HG  PRO A  23      -5.691  34.588  -9.250  1.00  1.18           H  
ATOM    347 1HD  PRO A  23      -5.146  36.911 -10.601  1.00  1.18           H  
ATOM    348 2HD  PRO A  23      -4.500  36.627  -8.913  1.00  1.18           H  
ATOM    349  N   LYS A  24      -1.559  33.693 -12.495  1.00  1.25           N  
ATOM    350  CA  LYS A  24      -1.379  33.290 -13.884  1.00  1.25           C  
ATOM    351  C   LYS A  24      -1.370  31.774 -13.986  1.00  1.25           C  
ATOM    352  O   LYS A  24      -1.633  31.193 -15.036  1.00  1.25           O  
ATOM    353  CB  LYS A  24      -0.074  33.873 -14.431  1.00  1.25           C  
ATOM    354  CG  LYS A  24       0.004  35.420 -14.419  1.00  1.25           C  
ATOM    355  CD  LYS A  24      -1.019  36.059 -15.358  1.00  1.25           C  
ATOM    356  CE  LYS A  24      -0.871  37.577 -15.387  1.00  1.25           C  
ATOM    357  NZ  LYS A  24      -1.864  38.219 -16.306  1.00  1.25           N  
ATOM    358  H   LYS A  24      -0.916  33.305 -11.800  1.00  1.25           H  
ATOM    359  HA  LYS A  24      -2.216  33.662 -14.475  1.00  1.25           H  
ATOM    360 1HB  LYS A  24       0.762  33.493 -13.836  1.00  1.25           H  
ATOM    361 2HB  LYS A  24       0.074  33.534 -15.454  1.00  1.25           H  
ATOM    362 1HG  LYS A  24      -0.170  35.788 -13.403  1.00  1.25           H  
ATOM    363 2HG  LYS A  24       1.001  35.729 -14.725  1.00  1.25           H  
ATOM    364 1HD  LYS A  24      -0.885  35.667 -16.366  1.00  1.25           H  
ATOM    365 2HD  LYS A  24      -2.026  35.814 -15.022  1.00  1.25           H  
ATOM    366 1HE  LYS A  24      -1.019  37.964 -14.377  1.00  1.25           H  
ATOM    367 2HE  LYS A  24       0.135  37.831 -15.718  1.00  1.25           H  
ATOM    368 1HZ  LYS A  24      -1.736  39.221 -16.297  1.00  1.25           H  
ATOM    369 2HZ  LYS A  24      -1.728  37.871 -17.245  1.00  1.25           H  
ATOM    370 3HZ  LYS A  24      -2.799  37.994 -15.996  1.00  1.25           H  
ATOM    371  N   GLU A  25      -0.991  31.158 -12.878  1.00  1.38           N  
ATOM    372  CA  GLU A  25      -0.772  29.721 -12.752  1.00  1.38           C  
ATOM    373  C   GLU A  25      -2.032  28.846 -12.814  1.00  1.38           C  
ATOM    374  O   GLU A  25      -1.945  27.641 -13.049  1.00  1.38           O  
ATOM    375  CB  GLU A  25      -0.034  29.496 -11.440  1.00  1.38           C  
ATOM    376  CG  GLU A  25       1.338  30.190 -11.403  1.00  1.38           C  
ATOM    377  CD  GLU A  25       1.279  31.696 -11.040  1.00  1.38           C  
ATOM    378  OE1 GLU A  25       0.201  32.213 -10.793  1.00  1.38           O  
ATOM    379  OE2 GLU A  25       2.323  32.317 -11.028  1.00  1.38           O  
ATOM    380  H   GLU A  25      -0.827  31.734 -12.070  1.00  1.38           H  
ATOM    381  HA  GLU A  25      -0.120  29.415 -13.571  1.00  1.38           H  
ATOM    382 1HB  GLU A  25      -0.634  29.874 -10.613  1.00  1.38           H  
ATOM    383 2HB  GLU A  25       0.115  28.428 -11.280  1.00  1.38           H  
ATOM    384 1HG  GLU A  25       1.967  29.680 -10.678  1.00  1.38           H  
ATOM    385 2HG  GLU A  25       1.804  30.084 -12.381  1.00  1.38           H  
ATOM    386  N   TYR A  26      -3.192  29.439 -12.562  1.00  1.54           N  
ATOM    387  CA  TYR A  26      -4.448  28.699 -12.550  1.00  1.54           C  
ATOM    388  C   TYR A  26      -5.068  28.660 -13.940  1.00  1.54           C  
ATOM    389  O   TYR A  26      -5.255  29.704 -14.567  1.00  1.54           O  
ATOM    390  CB  TYR A  26      -5.408  29.312 -11.541  1.00  1.54           C  
ATOM    391  CG  TYR A  26      -6.739  28.624 -11.463  1.00  1.54           C  
ATOM    392  CD1 TYR A  26      -6.833  27.366 -10.892  1.00  1.54           C  
ATOM    393  CD2 TYR A  26      -7.872  29.256 -11.945  1.00  1.54           C  
ATOM    394  CE1 TYR A  26      -8.058  26.740 -10.807  1.00  1.54           C  
ATOM    395  CE2 TYR A  26      -9.090  28.637 -11.857  1.00  1.54           C  
ATOM    396  CZ  TYR A  26      -9.194  27.381 -11.291  1.00  1.54           C  
ATOM    397  OH  TYR A  26     -10.423  26.752 -11.200  1.00  1.54           O  
ATOM    398  H   TYR A  26      -3.196  30.432 -12.384  1.00  1.54           H  
ATOM    399  HA  TYR A  26      -4.241  27.672 -12.254  1.00  1.54           H  
ATOM    400 1HB  TYR A  26      -4.959  29.296 -10.552  1.00  1.54           H  
ATOM    401 2HB  TYR A  26      -5.581  30.357 -11.800  1.00  1.54           H  
ATOM    402  HD1 TYR A  26      -5.943  26.873 -10.511  1.00  1.54           H  
ATOM    403  HD2 TYR A  26      -7.797  30.247 -12.392  1.00  1.54           H  
ATOM    404  HE1 TYR A  26      -8.135  25.750 -10.359  1.00  1.54           H  
ATOM    405  HE2 TYR A  26      -9.971  29.144 -12.238  1.00  1.54           H  
ATOM    406  HH  TYR A  26     -11.120  27.342 -11.565  1.00  1.54           H  
ATOM    407  N   THR A  27      -5.389  27.456 -14.418  1.00  1.69           N  
ATOM    408  CA  THR A  27      -5.941  27.291 -15.762  1.00  1.69           C  
ATOM    409  C   THR A  27      -7.363  26.719 -15.808  1.00  1.69           C  
ATOM    410  O   THR A  27      -7.862  26.393 -16.886  1.00  1.69           O  
ATOM    411  CB  THR A  27      -5.023  26.386 -16.599  1.00  1.69           C  
ATOM    412  OG1 THR A  27      -4.930  25.092 -15.985  1.00  1.69           O  
ATOM    413  CG2 THR A  27      -3.628  26.997 -16.680  1.00  1.69           C  
ATOM    414  H   THR A  27      -5.210  26.640 -13.851  1.00  1.69           H  
ATOM    415  HA  THR A  27      -5.970  28.272 -16.236  1.00  1.69           H  
ATOM    416  HB  THR A  27      -5.434  26.279 -17.603  1.00  1.69           H  
ATOM    417  HG1 THR A  27      -5.790  24.661 -16.016  1.00  1.69           H  
ATOM    418 1HG2 THR A  27      -2.982  26.354 -17.275  1.00  1.69           H  
ATOM    419 2HG2 THR A  27      -3.690  27.982 -17.146  1.00  1.69           H  
ATOM    420 3HG2 THR A  27      -3.211  27.099 -15.677  1.00  1.69           H  
ATOM    421  N   GLY A  28      -7.992  26.542 -14.653  1.00  1.76           N  
ATOM    422  CA  GLY A  28      -9.337  25.972 -14.610  1.00  1.76           C  
ATOM    423  C   GLY A  28     -10.403  27.056 -14.721  1.00  1.76           C  
ATOM    424  O   GLY A  28     -10.095  28.216 -14.994  1.00  1.76           O  
ATOM    425  H   GLY A  28      -7.543  26.832 -13.797  1.00  1.76           H  
ATOM    426 1HA  GLY A  28      -9.457  25.253 -15.420  1.00  1.76           H  
ATOM    427 2HA  GLY A  28      -9.468  25.427 -13.676  1.00  1.76           H  
ATOM    428  N   SER A  29     -11.666  26.684 -14.515  1.00  1.73           N  
ATOM    429  CA  SER A  29     -12.745  27.667 -14.591  1.00  1.73           C  
ATOM    430  C   SER A  29     -12.614  28.693 -13.500  1.00  1.73           C  
ATOM    431  O   SER A  29     -12.254  28.362 -12.366  1.00  1.73           O  
ATOM    432  CB  SER A  29     -14.120  27.046 -14.449  1.00  1.73           C  
ATOM    433  OG  SER A  29     -15.137  28.057 -14.452  1.00  1.73           O  
ATOM    434  H   SER A  29     -11.877  25.720 -14.302  1.00  1.73           H  
ATOM    435  HA  SER A  29     -12.682  28.179 -15.553  1.00  1.73           H  
ATOM    436 1HB  SER A  29     -14.292  26.349 -15.266  1.00  1.73           H  
ATOM    437 2HB  SER A  29     -14.168  26.483 -13.519  1.00  1.73           H  
ATOM    438  HG  SER A  29     -14.967  28.693 -13.682  1.00  1.73           H  
ATOM    439  N   LYS A  30     -12.944  29.926 -13.820  1.00  1.58           N  
ATOM    440  CA  LYS A  30     -12.958  30.951 -12.802  1.00  1.58           C  
ATOM    441  C   LYS A  30     -14.210  30.723 -11.979  1.00  1.58           C  
ATOM    442  O   LYS A  30     -15.150  30.071 -12.461  1.00  1.58           O  
ATOM    443  CB  LYS A  30     -12.930  32.352 -13.415  1.00  1.58           C  
ATOM    444  CG  LYS A  30     -11.634  32.683 -14.146  1.00  1.58           C  
ATOM    445  CD  LYS A  30     -11.655  34.101 -14.704  1.00  1.58           C  
ATOM    446  CE  LYS A  30     -10.359  34.433 -15.433  1.00  1.58           C  
ATOM    447  NZ  LYS A  30     -10.378  35.810 -15.997  1.00  1.58           N  
ATOM    448  H   LYS A  30     -13.205  30.146 -14.771  1.00  1.58           H  
ATOM    449  HA  LYS A  30     -12.092  30.835 -12.146  1.00  1.58           H  
ATOM    450 1HB  LYS A  30     -13.759  32.465 -14.111  1.00  1.58           H  
ATOM    451 2HB  LYS A  30     -13.065  33.092 -12.620  1.00  1.58           H  
ATOM    452 1HG  LYS A  30     -10.801  32.585 -13.447  1.00  1.58           H  
ATOM    453 2HG  LYS A  30     -11.484  31.976 -14.962  1.00  1.58           H  
ATOM    454 1HD  LYS A  30     -12.491  34.209 -15.397  1.00  1.58           H  
ATOM    455 2HD  LYS A  30     -11.792  34.808 -13.883  1.00  1.58           H  
ATOM    456 1HE  LYS A  30      -9.526  34.349 -14.736  1.00  1.58           H  
ATOM    457 2HE  LYS A  30     -10.213  33.722 -16.246  1.00  1.58           H  
ATOM    458 1HZ  LYS A  30      -9.505  35.994 -16.471  1.00  1.58           H  
ATOM    459 2HZ  LYS A  30     -11.142  35.895 -16.653  1.00  1.58           H  
ATOM    460 3HZ  LYS A  30     -10.502  36.478 -15.249  1.00  1.58           H  
ATOM    461  N   ALA A  31     -14.164  31.159 -10.721  1.00  1.36           N  
ATOM    462  CA  ALA A  31     -15.273  31.118  -9.775  1.00  1.36           C  
ATOM    463  C   ALA A  31     -16.162  32.362  -9.851  1.00  1.36           C  
ATOM    464  O   ALA A  31     -17.322  32.314  -9.441  1.00  1.36           O  
ATOM    465  CB  ALA A  31     -14.735  30.990  -8.361  1.00  1.36           C  
ATOM    466  H   ALA A  31     -13.306  31.611 -10.411  1.00  1.36           H  
ATOM    467  HA  ALA A  31     -15.886  30.249 -10.014  1.00  1.36           H  
ATOM    468 1HB  ALA A  31     -15.562  30.930  -7.657  1.00  1.36           H  
ATOM    469 2HB  ALA A  31     -14.123  30.093  -8.285  1.00  1.36           H  
ATOM    470 3HB  ALA A  31     -14.123  31.868  -8.135  1.00  1.36           H  
ATOM    471  N   SER A  32     -15.618  33.458 -10.399  1.00  1.15           N  
ATOM    472  CA  SER A  32     -16.272  34.768 -10.459  1.00  1.15           C  
ATOM    473  C   SER A  32     -16.502  35.304  -9.051  1.00  1.15           C  
ATOM    474  O   SER A  32     -17.605  35.720  -8.688  1.00  1.15           O  
ATOM    475  CB  SER A  32     -17.588  34.727 -11.231  1.00  1.15           C  
ATOM    476  OG  SER A  32     -17.393  34.326 -12.566  1.00  1.15           O  
ATOM    477  H   SER A  32     -14.636  33.422 -10.673  1.00  1.15           H  
ATOM    478  HA  SER A  32     -15.599  35.456 -10.972  1.00  1.15           H  
ATOM    479 1HB  SER A  32     -18.298  34.067 -10.750  1.00  1.15           H  
ATOM    480 2HB  SER A  32     -18.027  35.722 -11.219  1.00  1.15           H  
ATOM    481  HG  SER A  32     -18.256  34.375 -12.984  1.00  1.15           H  
ATOM    482  N   GLY A  33     -15.425  35.293  -8.264  1.00  0.98           N  
ATOM    483  CA  GLY A  33     -15.466  35.772  -6.878  1.00  0.98           C  
ATOM    484  C   GLY A  33     -14.091  35.767  -6.208  1.00  0.98           C  
ATOM    485  O   GLY A  33     -13.072  35.562  -6.858  1.00  0.98           O  
ATOM    486  H   GLY A  33     -14.553  34.936  -8.682  1.00  0.98           H  
ATOM    487 1HA  GLY A  33     -15.875  36.782  -6.861  1.00  0.98           H  
ATOM    488 2HA  GLY A  33     -16.149  35.145  -6.307  1.00  0.98           H  
ATOM    489  N   GLN A  34     -14.049  35.982  -4.886  1.00  0.87           N  
ATOM    490  CA  GLN A  34     -12.769  36.055  -4.147  1.00  0.87           C  
ATOM    491  C   GLN A  34     -11.963  34.761  -4.222  1.00  0.87           C  
ATOM    492  O   GLN A  34     -10.746  34.748  -4.051  1.00  0.87           O  
ATOM    493  CB  GLN A  34     -13.003  36.392  -2.675  1.00  0.87           C  
ATOM    494  CG  GLN A  34     -13.661  35.268  -1.871  1.00  0.87           C  
ATOM    495  CD  GLN A  34     -13.957  35.680  -0.446  1.00  0.87           C  
ATOM    496  OE1 GLN A  34     -13.089  36.220   0.258  1.00  0.87           O  
ATOM    497  NE2 GLN A  34     -15.186  35.434  -0.000  1.00  0.87           N  
ATOM    498  H   GLN A  34     -14.914  36.128  -4.384  1.00  0.87           H  
ATOM    499  HA  GLN A  34     -12.162  36.851  -4.587  1.00  0.87           H  
ATOM    500 1HB  GLN A  34     -12.055  36.634  -2.211  1.00  0.87           H  
ATOM    501 2HB  GLN A  34     -13.635  37.275  -2.602  1.00  0.87           H  
ATOM    502 1HG  GLN A  34     -14.597  34.985  -2.350  1.00  0.87           H  
ATOM    503 2HG  GLN A  34     -12.988  34.404  -1.839  1.00  0.87           H  
ATOM    504 1HE2 GLN A  34     -15.443  35.686   0.934  1.00  0.87           H  
ATOM    505 2HE2 GLN A  34     -15.855  34.994  -0.601  1.00  0.87           H  
ATOM    506  N   ASP A  35     -12.631  33.662  -4.540  1.00  0.83           N  
ATOM    507  CA  ASP A  35     -11.973  32.377  -4.670  1.00  0.83           C  
ATOM    508  C   ASP A  35     -10.981  32.393  -5.839  1.00  0.83           C  
ATOM    509  O   ASP A  35     -10.049  31.599  -5.885  1.00  0.83           O  
ATOM    510  CB  ASP A  35     -12.998  31.265  -4.843  1.00  0.83           C  
ATOM    511  CG  ASP A  35     -13.800  31.006  -3.563  1.00  0.83           C  
ATOM    512  OD1 ASP A  35     -13.413  31.507  -2.530  1.00  0.83           O  
ATOM    513  OD2 ASP A  35     -14.784  30.313  -3.628  1.00  0.83           O  
ATOM    514  H   ASP A  35     -13.626  33.726  -4.690  1.00  0.83           H  
ATOM    515  HA  ASP A  35     -11.413  32.181  -3.754  1.00  0.83           H  
ATOM    516 1HB  ASP A  35     -13.688  31.536  -5.638  1.00  0.83           H  
ATOM    517 2HB  ASP A  35     -12.495  30.345  -5.142  1.00  0.83           H  
ATOM    518  N   ASP A  36     -11.125  33.352  -6.760  1.00  0.82           N  
ATOM    519  CA  ASP A  36     -10.249  33.443  -7.921  1.00  0.82           C  
ATOM    520  C   ASP A  36      -8.902  34.050  -7.551  1.00  0.82           C  
ATOM    521  O   ASP A  36      -7.986  34.097  -8.372  1.00  0.82           O  
ATOM    522  CB  ASP A  36     -10.903  34.288  -9.017  1.00  0.82           C  
ATOM    523  CG  ASP A  36     -12.074  33.586  -9.624  1.00  0.82           C  
ATOM    524  OD1 ASP A  36     -11.959  32.406  -9.816  1.00  0.82           O  
ATOM    525  OD2 ASP A  36     -13.099  34.201  -9.909  1.00  0.82           O  
ATOM    526  H   ASP A  36     -11.868  34.043  -6.669  1.00  0.82           H  
ATOM    527  HA  ASP A  36     -10.078  32.438  -8.306  1.00  0.82           H  
ATOM    528 1HB  ASP A  36     -11.232  35.239  -8.594  1.00  0.82           H  
ATOM    529 2HB  ASP A  36     -10.173  34.507  -9.797  1.00  0.82           H  
ATOM    530  N   GLU A  37      -8.781  34.521  -6.311  1.00  0.82           N  
ATOM    531  CA  GLU A  37      -7.547  35.084  -5.803  1.00  0.82           C  
ATOM    532  C   GLU A  37      -6.836  34.034  -4.923  1.00  0.82           C  
ATOM    533  O   GLU A  37      -5.807  34.319  -4.294  1.00  0.82           O  
ATOM    534  CB  GLU A  37      -7.852  36.335  -4.980  1.00  0.82           C  
ATOM    535  CG  GLU A  37      -8.560  37.485  -5.736  1.00  0.82           C  
ATOM    536  CD  GLU A  37      -8.805  38.710  -4.851  1.00  0.82           C  
ATOM    537  OE1 GLU A  37      -7.872  39.440  -4.630  1.00  0.82           O  
ATOM    538  OE2 GLU A  37      -9.899  38.901  -4.386  1.00  0.82           O  
ATOM    539  H   GLU A  37      -9.571  34.475  -5.667  1.00  0.82           H  
ATOM    540  HA  GLU A  37      -6.898  35.341  -6.640  1.00  0.82           H  
ATOM    541 1HB  GLU A  37      -8.478  36.053  -4.146  1.00  0.82           H  
ATOM    542 2HB  GLU A  37      -6.920  36.725  -4.573  1.00  0.82           H  
ATOM    543 1HG  GLU A  37      -7.951  37.776  -6.591  1.00  0.82           H  
ATOM    544 2HG  GLU A  37      -9.518  37.114  -6.111  1.00  0.82           H  
ATOM    545  N   MET A  38      -7.392  32.813  -4.875  1.00  0.83           N  
ATOM    546  CA  MET A  38      -6.864  31.750  -4.025  1.00  0.83           C  
ATOM    547  C   MET A  38      -6.514  30.530  -4.881  1.00  0.83           C  
ATOM    548  O   MET A  38      -7.068  30.343  -5.964  1.00  0.83           O  
ATOM    549  CB  MET A  38      -7.914  31.410  -2.967  1.00  0.83           C  
ATOM    550  CG  MET A  38      -8.306  32.611  -2.087  1.00  0.83           C  
ATOM    551  SD  MET A  38      -9.534  32.215  -0.848  1.00  0.83           S  
ATOM    552  CE  MET A  38      -8.536  31.301   0.318  1.00  0.83           C  
ATOM    553  H   MET A  38      -8.233  32.601  -5.416  1.00  0.83           H  
ATOM    554  HA  MET A  38      -5.952  32.093  -3.538  1.00  0.83           H  
ATOM    555 1HB  MET A  38      -8.815  31.035  -3.456  1.00  0.83           H  
ATOM    556 2HB  MET A  38      -7.530  30.620  -2.318  1.00  0.83           H  
ATOM    557 1HG  MET A  38      -7.428  33.008  -1.586  1.00  0.83           H  
ATOM    558 2HG  MET A  38      -8.719  33.398  -2.722  1.00  0.83           H  
ATOM    559 1HE  MET A  38      -9.155  30.982   1.154  1.00  0.83           H  
ATOM    560 2HE  MET A  38      -8.103  30.429  -0.174  1.00  0.83           H  
ATOM    561 3HE  MET A  38      -7.741  31.937   0.687  1.00  0.83           H  
ATOM    562  N   MET A  39      -5.569  29.711  -4.430  1.00  0.85           N  
ATOM    563  CA  MET A  39      -5.211  28.530  -5.225  1.00  0.85           C  
ATOM    564  C   MET A  39      -4.613  27.409  -4.391  1.00  0.85           C  
ATOM    565  O   MET A  39      -3.916  27.657  -3.413  1.00  0.85           O  
ATOM    566  CB  MET A  39      -4.239  28.929  -6.350  1.00  0.85           C  
ATOM    567  CG  MET A  39      -3.853  27.801  -7.326  1.00  0.85           C  
ATOM    568  SD  MET A  39      -2.801  28.372  -8.681  1.00  0.85           S  
ATOM    569  CE  MET A  39      -2.684  26.878  -9.651  1.00  0.85           C  
ATOM    570  H   MET A  39      -5.131  29.903  -3.528  1.00  0.85           H  
ATOM    571  HA  MET A  39      -6.120  28.140  -5.680  1.00  0.85           H  
ATOM    572 1HB  MET A  39      -4.680  29.730  -6.943  1.00  0.85           H  
ATOM    573 2HB  MET A  39      -3.318  29.316  -5.912  1.00  0.85           H  
ATOM    574 1HG  MET A  39      -3.309  27.023  -6.793  1.00  0.85           H  
ATOM    575 2HG  MET A  39      -4.754  27.359  -7.750  1.00  0.85           H  
ATOM    576 1HE  MET A  39      -2.056  27.052 -10.519  1.00  0.85           H  
ATOM    577 2HE  MET A  39      -2.255  26.088  -9.051  1.00  0.85           H  
ATOM    578 3HE  MET A  39      -3.673  26.578  -9.977  1.00  0.85           H  
ATOM    579  N   VAL A  40      -4.875  26.166  -4.771  1.00  0.88           N  
ATOM    580  CA  VAL A  40      -4.217  25.066  -4.080  1.00  0.88           C  
ATOM    581  C   VAL A  40      -3.347  24.317  -5.074  1.00  0.88           C  
ATOM    582  O   VAL A  40      -3.809  23.940  -6.153  1.00  0.88           O  
ATOM    583  CB  VAL A  40      -5.232  24.099  -3.445  1.00  0.88           C  
ATOM    584  CG1 VAL A  40      -4.473  22.970  -2.731  1.00  0.88           C  
ATOM    585  CG2 VAL A  40      -6.140  24.872  -2.497  1.00  0.88           C  
ATOM    586  H   VAL A  40      -5.489  25.986  -5.554  1.00  0.88           H  
ATOM    587  HA  VAL A  40      -3.576  25.460  -3.293  1.00  0.88           H  
ATOM    588  HB  VAL A  40      -5.835  23.635  -4.225  1.00  0.88           H  
ATOM    589 1HG1 VAL A  40      -5.181  22.275  -2.286  1.00  0.88           H  
ATOM    590 2HG1 VAL A  40      -3.845  22.437  -3.444  1.00  0.88           H  
ATOM    591 3HG1 VAL A  40      -3.844  23.398  -1.950  1.00  0.88           H  
ATOM    592 1HG2 VAL A  40      -6.859  24.193  -2.043  1.00  0.88           H  
ATOM    593 2HG2 VAL A  40      -5.547  25.331  -1.738  1.00  0.88           H  
ATOM    594 3HG2 VAL A  40      -6.672  25.643  -3.048  1.00  0.88           H  
ATOM    595  N   LYS A  41      -2.083  24.129  -4.723  1.00  0.91           N  
ATOM    596  CA  LYS A  41      -1.163  23.414  -5.591  1.00  0.91           C  
ATOM    597  C   LYS A  41      -0.713  22.127  -4.936  1.00  0.91           C  
ATOM    598  O   LYS A  41      -0.648  22.025  -3.710  1.00  0.91           O  
ATOM    599  CB  LYS A  41       0.081  24.241  -5.910  1.00  0.91           C  
ATOM    600  CG  LYS A  41      -0.149  25.529  -6.701  1.00  0.91           C  
ATOM    601  CD  LYS A  41       1.196  26.166  -7.054  1.00  0.91           C  
ATOM    602  CE  LYS A  41       1.056  27.520  -7.731  1.00  0.91           C  
ATOM    603  NZ  LYS A  41       2.402  28.074  -8.104  1.00  0.91           N  
ATOM    604  H   LYS A  41      -1.765  24.477  -3.818  1.00  0.91           H  
ATOM    605  HA  LYS A  41      -1.671  23.160  -6.520  1.00  0.91           H  
ATOM    606 1HB  LYS A  41       0.586  24.495  -4.981  1.00  0.91           H  
ATOM    607 2HB  LYS A  41       0.772  23.627  -6.487  1.00  0.91           H  
ATOM    608 1HG  LYS A  41      -0.673  25.288  -7.616  1.00  0.91           H  
ATOM    609 2HG  LYS A  41      -0.756  26.231  -6.128  1.00  0.91           H  
ATOM    610 1HD  LYS A  41       1.794  26.283  -6.155  1.00  0.91           H  
ATOM    611 2HD  LYS A  41       1.732  25.502  -7.731  1.00  0.91           H  
ATOM    612 1HE  LYS A  41       0.445  27.428  -8.629  1.00  0.91           H  
ATOM    613 2HE  LYS A  41       0.568  28.211  -7.041  1.00  0.91           H  
ATOM    614 1HZ  LYS A  41       2.298  28.986  -8.536  1.00  0.91           H  
ATOM    615 2HZ  LYS A  41       2.982  28.171  -7.284  1.00  0.91           H  
ATOM    616 3HZ  LYS A  41       2.853  27.445  -8.753  1.00  0.91           H  
ATOM    617  N   ALA A  42      -0.326  21.153  -5.748  1.00  0.96           N  
ATOM    618  CA  ALA A  42       0.229  19.938  -5.178  1.00  0.96           C  
ATOM    619  C   ALA A  42       1.308  19.373  -6.080  1.00  0.96           C  
ATOM    620  O   ALA A  42       1.221  19.454  -7.306  1.00  0.96           O  
ATOM    621  CB  ALA A  42      -0.858  18.902  -4.949  1.00  0.96           C  
ATOM    622  H   ALA A  42      -0.404  21.256  -6.749  1.00  0.96           H  
ATOM    623  HA  ALA A  42       0.682  20.192  -4.229  1.00  0.96           H  
ATOM    624 1HB  ALA A  42      -0.414  18.015  -4.494  1.00  0.96           H  
ATOM    625 2HB  ALA A  42      -1.614  19.315  -4.282  1.00  0.96           H  
ATOM    626 3HB  ALA A  42      -1.315  18.637  -5.899  1.00  0.96           H  
ATOM    627  N   GLN A  43       2.314  18.779  -5.451  1.00  1.01           N  
ATOM    628  CA  GLN A  43       3.429  18.169  -6.164  1.00  1.01           C  
ATOM    629  C   GLN A  43       4.031  16.969  -5.437  1.00  1.01           C  
ATOM    630  O   GLN A  43       3.955  16.866  -4.216  1.00  1.01           O  
ATOM    631  CB  GLN A  43       4.516  19.225  -6.369  1.00  1.01           C  
ATOM    632  CG  GLN A  43       5.037  19.793  -5.055  1.00  1.01           C  
ATOM    633  CD  GLN A  43       6.145  20.837  -5.219  1.00  1.01           C  
ATOM    634  OE1 GLN A  43       7.036  20.694  -6.063  1.00  1.01           O  
ATOM    635  NE2 GLN A  43       6.100  21.892  -4.410  1.00  1.01           N  
ATOM    636  H   GLN A  43       2.309  18.795  -4.430  1.00  1.01           H  
ATOM    637  HA  GLN A  43       3.071  17.828  -7.134  1.00  1.01           H  
ATOM    638 1HB  GLN A  43       5.360  18.785  -6.905  1.00  1.01           H  
ATOM    639 2HB  GLN A  43       4.127  20.045  -6.973  1.00  1.01           H  
ATOM    640 1HG  GLN A  43       4.203  20.265  -4.531  1.00  1.01           H  
ATOM    641 2HG  GLN A  43       5.405  18.977  -4.471  1.00  1.01           H  
ATOM    642 1HE2 GLN A  43       6.802  22.603  -4.475  1.00  1.01           H  
ATOM    643 2HE2 GLN A  43       5.366  21.979  -3.736  1.00  1.01           H  
ATOM    644  N   SER A  44       4.660  16.069  -6.189  1.00  1.07           N  
ATOM    645  CA  SER A  44       5.401  14.956  -5.585  1.00  1.07           C  
ATOM    646  C   SER A  44       6.873  15.323  -5.548  1.00  1.07           C  
ATOM    647  O   SER A  44       7.449  15.651  -6.587  1.00  1.07           O  
ATOM    648  CB  SER A  44       5.210  13.681  -6.382  1.00  1.07           C  
ATOM    649  OG  SER A  44       3.874  13.255  -6.354  1.00  1.07           O  
ATOM    650  H   SER A  44       4.662  16.177  -7.194  1.00  1.07           H  
ATOM    651  HA  SER A  44       5.061  14.799  -4.563  1.00  1.07           H  
ATOM    652 1HB  SER A  44       5.518  13.851  -7.413  1.00  1.07           H  
ATOM    653 2HB  SER A  44       5.854  12.901  -5.972  1.00  1.07           H  
ATOM    654  HG  SER A  44       3.706  12.976  -5.450  1.00  1.07           H  
ATOM    655  N   VAL A  45       7.485  15.280  -4.366  1.00  1.13           N  
ATOM    656  CA  VAL A  45       8.883  15.685  -4.269  1.00  1.13           C  
ATOM    657  C   VAL A  45       9.733  14.660  -3.546  1.00  1.13           C  
ATOM    658  O   VAL A  45       9.234  13.847  -2.764  1.00  1.13           O  
ATOM    659  CB  VAL A  45       9.003  16.970  -3.446  1.00  1.13           C  
ATOM    660  CG1 VAL A  45       8.184  18.076  -4.061  1.00  1.13           C  
ATOM    661  CG2 VAL A  45       8.605  16.653  -2.058  1.00  1.13           C  
ATOM    662  H   VAL A  45       6.966  14.995  -3.534  1.00  1.13           H  
ATOM    663  HA  VAL A  45       9.284  15.839  -5.269  1.00  1.13           H  
ATOM    664  HB  VAL A  45      10.043  17.301  -3.448  1.00  1.13           H  
ATOM    665 1HG1 VAL A  45       8.283  18.987  -3.472  1.00  1.13           H  
ATOM    666 2HG1 VAL A  45       8.517  18.266  -5.082  1.00  1.13           H  
ATOM    667 3HG1 VAL A  45       7.155  17.761  -4.066  1.00  1.13           H  
ATOM    668 1HG2 VAL A  45       8.709  17.531  -1.431  1.00  1.13           H  
ATOM    669 2HG2 VAL A  45       7.584  16.306  -2.054  1.00  1.13           H  
ATOM    670 3HG2 VAL A  45       9.251  15.867  -1.690  1.00  1.13           H  
ATOM    671  N   LYS A  46      11.041  14.733  -3.760  1.00  1.22           N  
ATOM    672  CA  LYS A  46      11.953  13.902  -2.990  1.00  1.22           C  
ATOM    673  C   LYS A  46      12.112  14.490  -1.603  1.00  1.22           C  
ATOM    674  O   LYS A  46      12.276  15.705  -1.455  1.00  1.22           O  
ATOM    675  CB  LYS A  46      13.316  13.763  -3.657  1.00  1.22           C  
ATOM    676  CG  LYS A  46      14.269  12.831  -2.901  1.00  1.22           C  
ATOM    677  CD  LYS A  46      15.587  12.642  -3.620  1.00  1.22           C  
ATOM    678  CE  LYS A  46      16.503  11.727  -2.819  1.00  1.22           C  
ATOM    679  NZ  LYS A  46      17.814  11.518  -3.499  1.00  1.22           N  
ATOM    680  H   LYS A  46      11.406  15.390  -4.436  1.00  1.22           H  
ATOM    681  HA  LYS A  46      11.523  12.911  -2.880  1.00  1.22           H  
ATOM    682 1HB  LYS A  46      13.191  13.372  -4.666  1.00  1.22           H  
ATOM    683 2HB  LYS A  46      13.788  14.740  -3.733  1.00  1.22           H  
ATOM    684 1HG  LYS A  46      14.474  13.241  -1.909  1.00  1.22           H  
ATOM    685 2HG  LYS A  46      13.793  11.859  -2.772  1.00  1.22           H  
ATOM    686 1HD  LYS A  46      15.409  12.203  -4.601  1.00  1.22           H  
ATOM    687 2HD  LYS A  46      16.073  13.609  -3.751  1.00  1.22           H  
ATOM    688 1HE  LYS A  46      16.677  12.169  -1.837  1.00  1.22           H  
ATOM    689 2HE  LYS A  46      16.015  10.761  -2.687  1.00  1.22           H  
ATOM    690 1HZ  LYS A  46      18.392  10.908  -2.940  1.00  1.22           H  
ATOM    691 2HZ  LYS A  46      17.659  11.099  -4.405  1.00  1.22           H  
ATOM    692 3HZ  LYS A  46      18.278  12.408  -3.616  1.00  1.22           H  
ATOM    693  N   ILE A  47      12.050  13.642  -0.598  1.00  1.36           N  
ATOM    694  CA  ILE A  47      12.219  14.076   0.771  1.00  1.36           C  
ATOM    695  C   ILE A  47      13.636  13.828   1.263  1.00  1.36           C  
ATOM    696  O   ILE A  47      14.158  12.714   1.185  1.00  1.36           O  
ATOM    697  CB  ILE A  47      11.219  13.368   1.692  1.00  1.36           C  
ATOM    698  CG1 ILE A  47       9.801  13.611   1.163  1.00  1.36           C  
ATOM    699  CG2 ILE A  47      11.371  13.874   3.126  1.00  1.36           C  
ATOM    700  CD1 ILE A  47       9.429  15.070   1.081  1.00  1.36           C  
ATOM    701  H   ILE A  47      11.895  12.662  -0.806  1.00  1.36           H  
ATOM    702  HA  ILE A  47      12.028  15.146   0.820  1.00  1.36           H  
ATOM    703  HB  ILE A  47      11.399  12.293   1.662  1.00  1.36           H  
ATOM    704 1HG1 ILE A  47       9.728  13.187   0.161  1.00  1.36           H  
ATOM    705 2HG1 ILE A  47       9.088  13.100   1.806  1.00  1.36           H  
ATOM    706 1HG2 ILE A  47      10.657  13.363   3.769  1.00  1.36           H  
ATOM    707 2HG2 ILE A  47      12.382  13.674   3.480  1.00  1.36           H  
ATOM    708 3HG2 ILE A  47      11.184  14.947   3.156  1.00  1.36           H  
ATOM    709 1HD1 ILE A  47       8.422  15.180   0.684  1.00  1.36           H  
ATOM    710 2HD1 ILE A  47       9.475  15.513   2.074  1.00  1.36           H  
ATOM    711 3HD1 ILE A  47      10.128  15.580   0.428  1.00  1.36           H  
ATOM    712  N   ALA A  48      14.257  14.885   1.763  1.00  1.61           N  
ATOM    713  CA  ALA A  48      15.606  14.833   2.297  1.00  1.61           C  
ATOM    714  C   ALA A  48      15.785  15.987   3.263  1.00  1.61           C  
ATOM    715  O   ALA A  48      15.180  17.044   3.074  1.00  1.61           O  
ATOM    716  CB  ALA A  48      16.628  14.899   1.172  1.00  1.61           C  
ATOM    717  H   ALA A  48      13.763  15.767   1.777  1.00  1.61           H  
ATOM    718  HA  ALA A  48      15.729  13.900   2.849  1.00  1.61           H  
ATOM    719 1HB  ALA A  48      17.631  14.857   1.589  1.00  1.61           H  
ATOM    720 2HB  ALA A  48      16.479  14.056   0.494  1.00  1.61           H  
ATOM    721 3HB  ALA A  48      16.501  15.831   0.624  1.00  1.61           H  
ATOM    722  N   VAL A  49      16.623  15.804   4.279  1.00  1.98           N  
ATOM    723  CA  VAL A  49      16.873  16.874   5.242  1.00  1.98           C  
ATOM    724  C   VAL A  49      18.354  17.243   5.397  1.00  1.98           C  
ATOM    725  O   VAL A  49      18.687  18.184   6.107  1.00  1.98           O  
ATOM    726  CB  VAL A  49      16.303  16.480   6.612  1.00  1.98           C  
ATOM    727  CG1 VAL A  49      14.802  16.264   6.518  1.00  1.98           C  
ATOM    728  CG2 VAL A  49      17.020  15.248   7.135  1.00  1.98           C  
ATOM    729  H   VAL A  49      17.075  14.908   4.399  1.00  1.98           H  
ATOM    730  HA  VAL A  49      16.342  17.764   4.904  1.00  1.98           H  
ATOM    731  HB  VAL A  49      16.451  17.294   7.287  1.00  1.98           H  
ATOM    732 1HG1 VAL A  49      14.409  16.020   7.504  1.00  1.98           H  
ATOM    733 2HG1 VAL A  49      14.331  17.178   6.153  1.00  1.98           H  
ATOM    734 3HG1 VAL A  49      14.585  15.447   5.834  1.00  1.98           H  
ATOM    735 1HG2 VAL A  49      16.628  14.989   8.118  1.00  1.98           H  
ATOM    736 2HG2 VAL A  49      16.865  14.416   6.451  1.00  1.98           H  
ATOM    737 3HG2 VAL A  49      18.084  15.456   7.217  1.00  1.98           H  
ATOM    738  N   SER A  50      19.235  16.510   4.717  1.00  2.50           N  
ATOM    739  CA  SER A  50      20.692  16.673   4.830  1.00  2.50           C  
ATOM    740  C   SER A  50      21.261  16.310   6.202  1.00  2.50           C  
ATOM    741  O   SER A  50      20.554  15.885   7.124  1.00  2.50           O  
ATOM    742  CB  SER A  50      21.103  18.131   4.525  1.00  2.50           C  
ATOM    743  OG  SER A  50      22.506  18.281   4.488  1.00  2.50           O  
ATOM    744  H   SER A  50      18.880  15.789   4.113  1.00  2.50           H  
ATOM    745  HA  SER A  50      21.160  16.016   4.093  1.00  2.50           H  
ATOM    746 1HB  SER A  50      20.672  18.446   3.576  1.00  2.50           H  
ATOM    747 2HB  SER A  50      20.732  18.797   5.281  1.00  2.50           H  
ATOM    748  HG  SER A  50      22.780  17.969   3.612  1.00  2.50           H  
ATOM    749  N   ASP A  51      22.561  16.549   6.324  1.00  3.26           N  
ATOM    750  CA  ASP A  51      23.331  16.306   7.517  1.00  3.26           C  
ATOM    751  C   ASP A  51      23.189  17.539   8.370  1.00  3.26           C  
ATOM    752  O   ASP A  51      23.210  17.481   9.595  1.00  3.26           O  
ATOM    753  CB  ASP A  51      24.799  16.048   7.166  1.00  3.26           C  
ATOM    754  CG  ASP A  51      24.988  14.788   6.327  1.00  3.26           C  
ATOM    755  OD1 ASP A  51      24.562  13.738   6.745  1.00  3.26           O  
ATOM    756  OD2 ASP A  51      25.541  14.894   5.259  1.00  3.26           O  
ATOM    757  H   ASP A  51      23.029  16.930   5.524  1.00  3.26           H  
ATOM    758  HA  ASP A  51      22.927  15.447   8.049  1.00  3.26           H  
ATOM    759 1HB  ASP A  51      25.198  16.901   6.618  1.00  3.26           H  
ATOM    760 2HB  ASP A  51      25.383  15.952   8.090  1.00  3.26           H  
ATOM    761  N   GLY A  52      22.974  18.682   7.711  1.00  4.40           N  
ATOM    762  CA  GLY A  52      22.821  19.920   8.473  1.00  4.40           C  
ATOM    763  C   GLY A  52      21.670  19.776   9.482  1.00  4.40           C  
ATOM    764  O   GLY A  52      21.745  20.269  10.614  1.00  4.40           O  
ATOM    765  H   GLY A  52      22.928  18.672   6.685  1.00  4.40           H  
ATOM    766 1HA  GLY A  52      23.751  20.146   8.998  1.00  4.40           H  
ATOM    767 2HA  GLY A  52      22.617  20.746   7.793  1.00  4.40           H  
ATOM    768  N   VAL A  53      20.626  19.047   9.081  1.00  6.08           N  
ATOM    769  CA  VAL A  53      19.505  18.794   9.957  1.00  6.08           C  
ATOM    770  C   VAL A  53      19.744  17.580  10.822  1.00  6.08           C  
ATOM    771  O   VAL A  53      19.537  17.647  12.032  1.00  6.08           O  
ATOM    772  CB  VAL A  53      18.221  18.579   9.178  1.00  6.08           C  
ATOM    773  CG1 VAL A  53      17.102  18.178  10.129  1.00  6.08           C  
ATOM    774  CG2 VAL A  53      17.855  19.852   8.443  1.00  6.08           C  
ATOM    775  H   VAL A  53      20.614  18.666   8.143  1.00  6.08           H  
ATOM    776  HA  VAL A  53      19.370  19.661  10.602  1.00  6.08           H  
ATOM    777  HB  VAL A  53      18.371  17.769   8.481  1.00  6.08           H  
ATOM    778 1HG1 VAL A  53      16.185  18.012   9.568  1.00  6.08           H  
ATOM    779 2HG1 VAL A  53      17.380  17.260  10.646  1.00  6.08           H  
ATOM    780 3HG1 VAL A  53      16.941  18.972  10.857  1.00  6.08           H  
ATOM    781 1HG2 VAL A  53      16.940  19.690   7.874  1.00  6.08           H  
ATOM    782 2HG2 VAL A  53      17.703  20.657   9.160  1.00  6.08           H  
ATOM    783 3HG2 VAL A  53      18.661  20.119   7.759  1.00  6.08           H  
ATOM    784  N   ALA A  54      20.176  16.459  10.238  1.00  8.42           N  
ATOM    785  CA  ALA A  54      20.324  15.271  11.063  1.00  8.42           C  
ATOM    786  C   ALA A  54      21.287  15.492  12.224  1.00  8.42           C  
ATOM    787  O   ALA A  54      21.006  15.072  13.349  1.00  8.42           O  
ATOM    788  CB  ALA A  54      20.812  14.117  10.218  1.00  8.42           C  
ATOM    789  H   ALA A  54      20.367  16.407   9.234  1.00  8.42           H  
ATOM    790  HA  ALA A  54      19.345  15.026  11.475  1.00  8.42           H  
ATOM    791 1HB  ALA A  54      20.890  13.223  10.831  1.00  8.42           H  
ATOM    792 2HB  ALA A  54      20.111  13.943   9.399  1.00  8.42           H  
ATOM    793 3HB  ALA A  54      21.788  14.362   9.809  1.00  8.42           H  
ATOM    794  N   GLU A  55      22.402  16.193  11.987  1.00 11.44           N  
ATOM    795  CA  GLU A  55      23.343  16.437  13.067  1.00 11.44           C  
ATOM    796  C   GLU A  55      22.713  17.328  14.125  1.00 11.44           C  
ATOM    797  O   GLU A  55      22.924  17.125  15.320  1.00 11.44           O  
ATOM    798  CB  GLU A  55      24.638  17.066  12.549  1.00 11.44           C  
ATOM    799  CG  GLU A  55      25.489  16.131  11.681  1.00 11.44           C  
ATOM    800  CD  GLU A  55      26.752  16.782  11.151  1.00 11.44           C  
ATOM    801  OE1 GLU A  55      26.954  17.951  11.400  1.00 11.44           O  
ATOM    802  OE2 GLU A  55      27.508  16.108  10.487  1.00 11.44           O  
ATOM    803  H   GLU A  55      22.611  16.551  11.056  1.00 11.44           H  
ATOM    804  HA  GLU A  55      23.590  15.483  13.532  1.00 11.44           H  
ATOM    805 1HB  GLU A  55      24.395  17.949  11.954  1.00 11.44           H  
ATOM    806 2HB  GLU A  55      25.245  17.394  13.391  1.00 11.44           H  
ATOM    807 1HG  GLU A  55      25.763  15.256  12.270  1.00 11.44           H  
ATOM    808 2HG  GLU A  55      24.882  15.790  10.840  1.00 11.44           H  
ATOM    809  N   SER A  56      21.914  18.309  13.695  1.00 14.94           N  
ATOM    810  CA  SER A  56      21.287  19.222  14.640  1.00 14.94           C  
ATOM    811  C   SER A  56      20.326  18.452  15.534  1.00 14.94           C  
ATOM    812  O   SER A  56      20.316  18.627  16.755  1.00 14.94           O  
ATOM    813  CB  SER A  56      20.537  20.325  13.903  1.00 14.94           C  
ATOM    814  OG  SER A  56      21.416  21.152  13.174  1.00 14.94           O  
ATOM    815  H   SER A  56      21.751  18.424  12.700  1.00 14.94           H  
ATOM    816  HA  SER A  56      22.059  19.672  15.263  1.00 14.94           H  
ATOM    817 1HB  SER A  56      19.803  19.889  13.229  1.00 14.94           H  
ATOM    818 2HB  SER A  56      19.994  20.925  14.630  1.00 14.94           H  
ATOM    819  HG  SER A  56      21.550  20.715  12.292  1.00 14.94           H  
ATOM    820  N   VAL A  57      19.573  17.532  14.931  1.00 18.55           N  
ATOM    821  CA  VAL A  57      18.624  16.730  15.685  1.00 18.55           C  
ATOM    822  C   VAL A  57      19.338  15.872  16.709  1.00 18.55           C  
ATOM    823  O   VAL A  57      18.915  15.797  17.869  1.00 18.55           O  
ATOM    824  CB  VAL A  57      17.800  15.833  14.746  1.00 18.55           C  
ATOM    825  CG1 VAL A  57      16.971  14.846  15.559  1.00 18.55           C  
ATOM    826  CG2 VAL A  57      16.891  16.708  13.888  1.00 18.55           C  
ATOM    827  H   VAL A  57      19.640  17.425  13.917  1.00 18.55           H  
ATOM    828  HA  VAL A  57      17.943  17.402  16.207  1.00 18.55           H  
ATOM    829  HB  VAL A  57      18.478  15.266  14.105  1.00 18.55           H  
ATOM    830 1HG1 VAL A  57      16.399  14.212  14.883  1.00 18.55           H  
ATOM    831 2HG1 VAL A  57      17.635  14.225  16.163  1.00 18.55           H  
ATOM    832 3HG1 VAL A  57      16.290  15.391  16.211  1.00 18.55           H  
ATOM    833 1HG2 VAL A  57      16.314  16.080  13.211  1.00 18.55           H  
ATOM    834 2HG2 VAL A  57      16.215  17.269  14.531  1.00 18.55           H  
ATOM    835 3HG2 VAL A  57      17.492  17.400  13.313  1.00 18.55           H  
ATOM    836  N   LEU A  58      20.433  15.237  16.298  1.00 21.86           N  
ATOM    837  CA  LEU A  58      21.181  14.397  17.214  1.00 21.86           C  
ATOM    838  C   LEU A  58      21.782  15.207  18.362  1.00 21.86           C  
ATOM    839  O   LEU A  58      21.711  14.794  19.521  1.00 21.86           O  
ATOM    840  CB  LEU A  58      22.279  13.684  16.432  1.00 21.86           C  
ATOM    841  CG  LEU A  58      21.767  12.641  15.436  1.00 21.86           C  
ATOM    842  CD1 LEU A  58      22.918  12.158  14.573  1.00 21.86           C  
ATOM    843  CD2 LEU A  58      21.121  11.502  16.202  1.00 21.86           C  
ATOM    844  H   LEU A  58      20.735  15.322  15.325  1.00 21.86           H  
ATOM    845  HA  LEU A  58      20.504  13.655  17.628  1.00 21.86           H  
ATOM    846 1HB  LEU A  58      22.844  14.431  15.872  1.00 21.86           H  
ATOM    847 2HB  LEU A  58      22.950  13.192  17.133  1.00 21.86           H  
ATOM    848  HG  LEU A  58      21.024  13.092  14.786  1.00 21.86           H  
ATOM    849 1HD1 LEU A  58      22.552  11.425  13.856  1.00 21.86           H  
ATOM    850 2HD1 LEU A  58      23.344  13.007  14.037  1.00 21.86           H  
ATOM    851 3HD1 LEU A  58      23.681  11.703  15.202  1.00 21.86           H  
ATOM    852 1HD2 LEU A  58      20.746  10.760  15.498  1.00 21.86           H  
ATOM    853 2HD2 LEU A  58      21.859  11.041  16.858  1.00 21.86           H  
ATOM    854 3HD2 LEU A  58      20.295  11.890  16.798  1.00 21.86           H  
ATOM    855  N   LYS A  59      22.301  16.402  18.076  1.00 23.64           N  
ATOM    856  CA  LYS A  59      22.875  17.219  19.141  1.00 23.64           C  
ATOM    857  C   LYS A  59      21.801  17.654  20.136  1.00 23.64           C  
ATOM    858  O   LYS A  59      22.025  17.643  21.358  1.00 23.64           O  
ATOM    859  CB  LYS A  59      23.591  18.430  18.546  1.00 23.64           C  
ATOM    860  CG  LYS A  59      24.893  18.084  17.809  1.00 23.64           C  
ATOM    861  CD  LYS A  59      25.529  19.313  17.176  1.00 23.64           C  
ATOM    862  CE  LYS A  59      26.800  18.946  16.417  1.00 23.64           C  
ATOM    863  NZ  LYS A  59      27.421  20.131  15.757  1.00 23.64           N  
ATOM    864  H   LYS A  59      22.342  16.729  17.109  1.00 23.64           H  
ATOM    865  HA  LYS A  59      23.605  16.617  19.680  1.00 23.64           H  
ATOM    866 1HB  LYS A  59      22.923  18.920  17.831  1.00 23.64           H  
ATOM    867 2HB  LYS A  59      23.814  19.148  19.333  1.00 23.64           H  
ATOM    868 1HG  LYS A  59      25.597  17.647  18.517  1.00 23.64           H  
ATOM    869 2HG  LYS A  59      24.689  17.349  17.036  1.00 23.64           H  
ATOM    870 1HD  LYS A  59      24.817  19.761  16.477  1.00 23.64           H  
ATOM    871 2HD  LYS A  59      25.767  20.044  17.947  1.00 23.64           H  
ATOM    872 1HE  LYS A  59      27.516  18.512  17.112  1.00 23.64           H  
ATOM    873 2HE  LYS A  59      26.555  18.205  15.653  1.00 23.64           H  
ATOM    874 1HZ  LYS A  59      28.255  19.842  15.265  1.00 23.64           H  
ATOM    875 2HZ  LYS A  59      26.765  20.529  15.099  1.00 23.64           H  
ATOM    876 3HZ  LYS A  59      27.662  20.821  16.455  1.00 23.64           H  
ATOM    877  N   ASP A  60      20.614  18.001  19.630  1.00 23.14           N  
ATOM    878  CA  ASP A  60      19.547  18.406  20.528  1.00 23.14           C  
ATOM    879  C   ASP A  60      19.041  17.217  21.325  1.00 23.14           C  
ATOM    880  O   ASP A  60      18.813  17.331  22.530  1.00 23.14           O  
ATOM    881  CB  ASP A  60      18.383  19.044  19.766  1.00 23.14           C  
ATOM    882  CG  ASP A  60      18.699  20.443  19.212  1.00 23.14           C  
ATOM    883  OD1 ASP A  60      19.705  21.005  19.589  1.00 23.14           O  
ATOM    884  OD2 ASP A  60      17.908  20.951  18.447  1.00 23.14           O  
ATOM    885  H   ASP A  60      20.464  18.013  18.618  1.00 23.14           H  
ATOM    886  HA  ASP A  60      19.945  19.144  21.224  1.00 23.14           H  
ATOM    887 1HB  ASP A  60      18.119  18.396  18.924  1.00 23.14           H  
ATOM    888 2HB  ASP A  60      17.513  19.107  20.416  1.00 23.14           H  
ATOM    889  N   SER A  61      18.933  16.054  20.682  1.00 21.71           N  
ATOM    890  CA  SER A  61      18.422  14.877  21.358  1.00 21.71           C  
ATOM    891  C   SER A  61      19.338  14.502  22.509  1.00 21.71           C  
ATOM    892  O   SER A  61      18.875  14.249  23.623  1.00 21.71           O  
ATOM    893  CB  SER A  61      18.341  13.726  20.372  1.00 21.71           C  
ATOM    894  OG  SER A  61      17.428  14.017  19.344  1.00 21.71           O  
ATOM    895  H   SER A  61      19.151  15.996  19.688  1.00 21.71           H  
ATOM    896  HA  SER A  61      17.430  15.097  21.751  1.00 21.71           H  
ATOM    897 1HB  SER A  61      19.327  13.543  19.945  1.00 21.71           H  
ATOM    898 2HB  SER A  61      18.032  12.824  20.889  1.00 21.71           H  
ATOM    899  HG  SER A  61      17.811  14.800  18.879  1.00 21.71           H  
ATOM    900  N   LEU A  62      20.648  14.545  22.264  1.00 20.37           N  
ATOM    901  CA  LEU A  62      21.633  14.233  23.287  1.00 20.37           C  
ATOM    902  C   LEU A  62      21.599  15.236  24.428  1.00 20.37           C  
ATOM    903  O   LEU A  62      21.752  14.863  25.589  1.00 20.37           O  
ATOM    904  CB  LEU A  62      23.023  14.201  22.659  1.00 20.37           C  
ATOM    905  CG  LEU A  62      23.281  13.037  21.703  1.00 20.37           C  
ATOM    906  CD1 LEU A  62      24.598  13.261  20.983  1.00 20.37           C  
ATOM    907  CD2 LEU A  62      23.307  11.750  22.493  1.00 20.37           C  
ATOM    908  H   LEU A  62      20.974  14.769  21.321  1.00 20.37           H  
ATOM    909  HA  LEU A  62      21.408  13.252  23.693  1.00 20.37           H  
ATOM    910 1HB  LEU A  62      23.162  15.127  22.095  1.00 20.37           H  
ATOM    911 2HB  LEU A  62      23.766  14.165  23.452  1.00 20.37           H  
ATOM    912  HG  LEU A  62      22.488  12.984  20.964  1.00 20.37           H  
ATOM    913 1HD1 LEU A  62      24.782  12.436  20.297  1.00 20.37           H  
ATOM    914 2HD1 LEU A  62      24.542  14.196  20.421  1.00 20.37           H  
ATOM    915 3HD1 LEU A  62      25.406  13.319  21.709  1.00 20.37           H  
ATOM    916 1HD2 LEU A  62      23.487  10.916  21.816  1.00 20.37           H  
ATOM    917 2HD2 LEU A  62      24.105  11.798  23.234  1.00 20.37           H  
ATOM    918 3HD2 LEU A  62      22.355  11.617  22.992  1.00 20.37           H  
ATOM    919  N   SER A  63      21.382  16.515  24.102  1.00 19.44           N  
ATOM    920  CA  SER A  63      21.314  17.565  25.107  1.00 19.44           C  
ATOM    921  C   SER A  63      20.103  17.379  26.029  1.00 19.44           C  
ATOM    922  O   SER A  63      20.184  17.625  27.235  1.00 19.44           O  
ATOM    923  CB  SER A  63      21.235  18.916  24.428  1.00 19.44           C  
ATOM    924  OG  SER A  63      22.409  19.180  23.695  1.00 19.44           O  
ATOM    925  H   SER A  63      21.294  16.781  23.120  1.00 19.44           H  
ATOM    926  HA  SER A  63      22.219  17.522  25.711  1.00 19.44           H  
ATOM    927 1HB  SER A  63      20.375  18.945  23.765  1.00 19.44           H  
ATOM    928 2HB  SER A  63      21.093  19.686  25.181  1.00 19.44           H  
ATOM    929  HG  SER A  63      22.358  18.601  22.891  1.00 19.44           H  
ATOM    930  N   VAL A  64      18.977  16.960  25.447  1.00 19.11           N  
ATOM    931  CA  VAL A  64      17.731  16.750  26.179  1.00 19.11           C  
ATOM    932  C   VAL A  64      17.681  15.464  27.007  1.00 19.11           C  
ATOM    933  O   VAL A  64      17.193  15.476  28.140  1.00 19.11           O  
ATOM    934  CB  VAL A  64      16.537  16.753  25.209  1.00 19.11           C  
ATOM    935  CG1 VAL A  64      15.263  16.370  25.946  1.00 19.11           C  
ATOM    936  CG2 VAL A  64      16.382  18.143  24.603  1.00 19.11           C  
ATOM    937  H   VAL A  64      18.983  16.807  24.438  1.00 19.11           H  
ATOM    938  HA  VAL A  64      17.608  17.591  26.859  1.00 19.11           H  
ATOM    939  HB  VAL A  64      16.717  16.020  24.418  1.00 19.11           H  
ATOM    940 1HG1 VAL A  64      14.427  16.370  25.248  1.00 19.11           H  
ATOM    941 2HG1 VAL A  64      15.377  15.374  26.375  1.00 19.11           H  
ATOM    942 3HG1 VAL A  64      15.072  17.089  26.742  1.00 19.11           H  
ATOM    943 1HG2 VAL A  64      15.544  18.143  23.909  1.00 19.11           H  
ATOM    944 2HG2 VAL A  64      16.198  18.865  25.398  1.00 19.11           H  
ATOM    945 3HG2 VAL A  64      17.287  18.417  24.076  1.00 19.11           H  
ATOM    946  N   MET A  65      18.127  14.342  26.445  1.00 19.44           N  
ATOM    947  CA  MET A  65      18.045  13.085  27.179  1.00 19.44           C  
ATOM    948  C   MET A  65      18.893  13.088  28.444  1.00 19.44           C  
ATOM    949  O   MET A  65      20.044  13.514  28.442  1.00 19.44           O  
ATOM    950  CB  MET A  65      18.483  11.923  26.293  1.00 19.44           C  
ATOM    951  CG  MET A  65      17.535  11.572  25.160  1.00 19.44           C  
ATOM    952  SD  MET A  65      18.120  10.156  24.208  1.00 19.44           S  
ATOM    953  CE  MET A  65      19.493  10.898  23.353  1.00 19.44           C  
ATOM    954  H   MET A  65      18.518  14.360  25.503  1.00 19.44           H  
ATOM    955  HA  MET A  65      17.009  12.933  27.475  1.00 19.44           H  
ATOM    956 1HB  MET A  65      19.451  12.165  25.845  1.00 19.44           H  
ATOM    957 2HB  MET A  65      18.618  11.037  26.905  1.00 19.44           H  
ATOM    958 1HG  MET A  65      16.554  11.335  25.565  1.00 19.44           H  
ATOM    959 2HG  MET A  65      17.430  12.421  24.491  1.00 19.44           H  
ATOM    960 1HE  MET A  65      19.981  10.157  22.725  1.00 19.44           H  
ATOM    961 2HE  MET A  65      19.134  11.708  22.739  1.00 19.44           H  
ATOM    962 3HE  MET A  65      20.197  11.285  24.082  1.00 19.44           H  
ATOM    963  N   HIS A  66      18.328  12.545  29.520  1.00 20.37           N  
ATOM    964  CA  HIS A  66      19.038  12.419  30.792  1.00 20.37           C  
ATOM    965  C   HIS A  66      19.954  11.188  30.798  1.00 20.37           C  
ATOM    966  O   HIS A  66      21.147  11.292  31.087  1.00 20.37           O  
ATOM    967  CB  HIS A  66      18.031  12.334  31.947  1.00 20.37           C  
ATOM    968  CG  HIS A  66      18.645  12.318  33.316  1.00 20.37           C  
ATOM    969  ND1 HIS A  66      19.185  11.186  33.877  1.00 20.37           N  
ATOM    970  CD2 HIS A  66      18.793  13.303  34.237  1.00 20.37           C  
ATOM    971  CE1 HIS A  66      19.646  11.467  35.080  1.00 20.37           C  
ATOM    972  NE2 HIS A  66      19.418  12.750  35.328  1.00 20.37           N  
ATOM    973  H   HIS A  66      17.372  12.230  29.456  1.00 20.37           H  
ATOM    974  HA  HIS A  66      19.663  13.297  30.949  1.00 20.37           H  
ATOM    975 1HB  HIS A  66      17.347  13.181  31.891  1.00 20.37           H  
ATOM    976 2HB  HIS A  66      17.436  11.428  31.841  1.00 20.37           H  
ATOM    977  HD1 HIS A  66      19.260  10.263  33.438  1.00 20.37           H  
ATOM    978  HD2 HIS A  66      18.519  14.358  34.243  1.00 20.37           H  
ATOM    979  HE1 HIS A  66      20.115  10.689  35.681  1.00 20.37           H  
ATOM    980  N   LYS A  67      19.357  10.037  30.461  1.00 21.71           N  
ATOM    981  CA  LYS A  67      19.987   8.717  30.453  1.00 21.71           C  
ATOM    982  C   LYS A  67      20.402   8.267  31.851  1.00 21.71           C  
ATOM    983  O   LYS A  67      21.110   7.269  31.988  1.00 21.71           O  
ATOM    984  OXT LYS A  67      19.779   8.696  32.822  1.00 21.71           O  
ATOM    985  CB  LYS A  67      21.188   8.655  29.498  1.00 21.71           C  
ATOM    986  CG  LYS A  67      20.831   8.777  28.017  1.00 21.71           C  
ATOM    987  CD  LYS A  67      22.067   8.606  27.144  1.00 21.71           C  
ATOM    988  CE  LYS A  67      21.727   8.670  25.667  1.00 21.71           C  
ATOM    989  NZ  LYS A  67      22.928   8.429  24.817  1.00 21.71           N  
ATOM    990  H   LYS A  67      18.382  10.083  30.211  1.00 21.71           H  
ATOM    991  HA  LYS A  67      19.251   7.998  30.093  1.00 21.71           H  
ATOM    992 1HB  LYS A  67      21.911   9.429  29.735  1.00 21.71           H  
ATOM    993 2HB  LYS A  67      21.695   7.699  29.629  1.00 21.71           H  
ATOM    994 1HG  LYS A  67      20.089   8.025  27.747  1.00 21.71           H  
ATOM    995 2HG  LYS A  67      20.410   9.763  27.833  1.00 21.71           H  
ATOM    996 1HD  LYS A  67      22.780   9.399  27.376  1.00 21.71           H  
ATOM    997 2HD  LYS A  67      22.534   7.646  27.360  1.00 21.71           H  
ATOM    998 1HE  LYS A  67      20.974   7.916  25.441  1.00 21.71           H  
ATOM    999 2HE  LYS A  67      21.322   9.651  25.437  1.00 21.71           H  
ATOM   1000 1HZ  LYS A  67      22.665   8.468  23.842  1.00 21.71           H  
ATOM   1001 2HZ  LYS A  67      23.630   9.129  25.013  1.00 21.71           H  
ATOM   1002 3HZ  LYS A  67      23.302   7.514  25.024  1.00 21.71           H  
TER    1003
ENDMDL

