REMARK ID 643536 MODEL 1 prueba1
PFRMAT TS
TARGET prueba1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.524  -0.827  -4.125  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.769  -0.877  -2.688  1.00 24.67           C  
ATOM      3  C   MET A   1       1.234   0.480  -2.151  1.00 24.67           C  
ATOM      4  O   MET A   1       2.051   0.533  -1.226  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.819  -1.954  -2.389  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.398  -3.392  -2.721  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.028  -3.974  -1.754  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.704  -4.147  -0.126  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.051  -0.066  -4.528  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.832  -1.695  -4.544  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.463  -0.699  -4.305  1.00 24.67           H  
ATOM     12  HA  MET A   1      -0.165  -1.134  -2.185  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.726  -1.737  -2.953  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.082  -1.922  -1.334  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.146  -3.457  -3.779  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.239  -4.059  -2.530  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.052  -4.488   0.580  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.523  -4.868  -0.161  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.083  -3.196   0.186  1.00 24.67           H  
ATOM     20  N   LYS A   2       0.723   1.581  -2.720  1.00 24.67           N  
ATOM     21  CA  LYS A   2       1.152   2.925  -2.311  1.00 24.67           C  
ATOM     22  C   LYS A   2       0.927   3.262  -0.839  1.00 24.67           C  
ATOM     23  O   LYS A   2       1.833   3.759  -0.174  1.00 24.67           O  
ATOM     24  CB  LYS A   2       0.443   3.989  -3.148  1.00 24.67           C  
ATOM     25  CG  LYS A   2       0.836   5.426  -2.798  1.00 24.67           C  
ATOM     26  CD  LYS A   2       0.120   6.429  -3.695  1.00 24.67           C  
ATOM     27  CE  LYS A   2       0.470   7.864  -3.321  1.00 24.67           C  
ATOM     28  NZ  LYS A   2      -0.234   8.852  -4.191  1.00 24.67           N  
ATOM     29  H   LYS A   2       0.033   1.516  -3.452  1.00 24.67           H  
ATOM     30  HA  LYS A   2       2.225   3.004  -2.499  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       0.657   3.831  -4.204  1.00 24.67           H  
ATOM     32 2HB  LYS A   2      -0.634   3.903  -3.011  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       0.574   5.630  -1.758  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       1.914   5.549  -2.913  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       0.405   6.256  -4.734  1.00 24.67           H  
ATOM     36 2HD  LYS A   2      -0.957   6.290  -3.603  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       0.188   8.042  -2.283  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       1.546   8.008  -3.424  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2       0.023   9.790  -3.914  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2       0.030   8.702  -5.155  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2      -1.233   8.736  -4.094  1.00 24.67           H  
ATOM     42  N   LEU A   3      -0.272   2.995  -0.320  1.00 24.67           N  
ATOM     43  CA  LEU A   3      -0.556   3.355   1.067  1.00 24.67           C  
ATOM     44  C   LEU A   3       0.321   2.563   2.022  1.00 24.67           C  
ATOM     45  O   LEU A   3       0.756   3.066   3.060  1.00 24.67           O  
ATOM     46  CB  LEU A   3      -2.031   3.123   1.377  1.00 24.67           C  
ATOM     47  CG  LEU A   3      -2.980   4.055   0.646  1.00 24.67           C  
ATOM     48  CD1 LEU A   3      -4.412   3.634   0.929  1.00 24.67           C  
ATOM     49  CD2 LEU A   3      -2.711   5.482   1.087  1.00 24.67           C  
ATOM     50  H   LEU A   3      -0.989   2.572  -0.888  1.00 24.67           H  
ATOM     51  HA  LEU A   3      -0.336   4.413   1.199  1.00 24.67           H  
ATOM     52 1HB  LEU A   3      -2.291   2.099   1.113  1.00 24.67           H  
ATOM     53 2HB  LEU A   3      -2.189   3.255   2.447  1.00 24.67           H  
ATOM     54  HG  LEU A   3      -2.811   3.975  -0.429  1.00 24.67           H  
ATOM     55 1HD1 LEU A   3      -5.096   4.294   0.397  1.00 24.67           H  
ATOM     56 2HD1 LEU A   3      -4.563   2.608   0.594  1.00 24.67           H  
ATOM     57 3HD1 LEU A   3      -4.606   3.699   2.000  1.00 24.67           H  
ATOM     58 1HD2 LEU A   3      -3.385   6.157   0.561  1.00 24.67           H  
ATOM     59 2HD2 LEU A   3      -2.878   5.567   2.162  1.00 24.67           H  
ATOM     60 3HD2 LEU A   3      -1.678   5.749   0.858  1.00 24.67           H  
ATOM     61  N   PHE A   4       0.561   1.302   1.677  1.00 24.67           N  
ATOM     62  CA  PHE A   4       1.415   0.427   2.465  1.00 24.67           C  
ATOM     63  C   PHE A   4       2.826   0.993   2.501  1.00 24.67           C  
ATOM     64  O   PHE A   4       3.412   1.164   3.572  1.00 24.67           O  
ATOM     65  CB  PHE A   4       1.381  -0.973   1.877  1.00 24.67           C  
ATOM     66  CG  PHE A   4       2.291  -1.989   2.485  1.00 24.67           C  
ATOM     67  CD1 PHE A   4       2.000  -2.576   3.703  1.00 24.67           C  
ATOM     68  CD2 PHE A   4       3.419  -2.409   1.793  1.00 24.67           C  
ATOM     69  CE1 PHE A   4       2.823  -3.552   4.228  1.00 24.67           C  
ATOM     70  CE2 PHE A   4       4.233  -3.387   2.308  1.00 24.67           C  
ATOM     71  CZ  PHE A   4       3.935  -3.960   3.532  1.00 24.67           C  
ATOM     72  H   PHE A   4       0.162   0.953   0.820  1.00 24.67           H  
ATOM     73  HA  PHE A   4       1.029   0.388   3.484  1.00 24.67           H  
ATOM     74 1HB  PHE A   4       0.364  -1.355   1.942  1.00 24.67           H  
ATOM     75 2HB  PHE A   4       1.621  -0.906   0.823  1.00 24.67           H  
ATOM     76  HD1 PHE A   4       1.110  -2.261   4.247  1.00 24.67           H  
ATOM     77  HD2 PHE A   4       3.649  -1.955   0.825  1.00 24.67           H  
ATOM     78  HE1 PHE A   4       2.587  -4.009   5.190  1.00 24.67           H  
ATOM     79  HE2 PHE A   4       5.113  -3.711   1.756  1.00 24.67           H  
ATOM     80  HZ  PHE A   4       4.584  -4.736   3.941  1.00 24.67           H  
ATOM     81  N   ASP A   5       3.353   1.328   1.321  1.00 24.67           N  
ATOM     82  CA  ASP A   5       4.698   1.865   1.209  1.00 24.67           C  
ATOM     83  C   ASP A   5       4.799   3.150   2.026  1.00 24.67           C  
ATOM     84  O   ASP A   5       5.727   3.327   2.825  1.00 24.67           O  
ATOM     85  CB  ASP A   5       5.018   2.139  -0.269  1.00 24.67           C  
ATOM     86  CG  ASP A   5       6.467   2.558  -0.563  1.00 24.67           C  
ATOM     87  OD1 ASP A   5       7.343   1.745  -0.364  1.00 24.67           O  
ATOM     88  OD2 ASP A   5       6.689   3.689  -0.989  1.00 24.67           O  
ATOM     89  H   ASP A   5       2.816   1.179   0.469  1.00 24.67           H  
ATOM     90  HA  ASP A   5       5.406   1.136   1.602  1.00 24.67           H  
ATOM     91 1HB  ASP A   5       4.790   1.245  -0.847  1.00 24.67           H  
ATOM     92 2HB  ASP A   5       4.346   2.924  -0.634  1.00 24.67           H  
ATOM     93  N   ALA A   6       3.836   4.053   1.840  1.00 24.67           N  
ATOM     94  CA  ALA A   6       3.848   5.312   2.559  1.00 24.67           C  
ATOM     95  C   ALA A   6       3.786   5.086   4.064  1.00 24.67           C  
ATOM     96  O   ALA A   6       4.511   5.736   4.819  1.00 24.67           O  
ATOM     97  CB  ALA A   6       2.686   6.170   2.108  1.00 24.67           C  
ATOM     98  H   ALA A   6       3.090   3.867   1.172  1.00 24.67           H  
ATOM     99  HA  ALA A   6       4.782   5.824   2.326  1.00 24.67           H  
ATOM    100 1HB  ALA A   6       2.717   7.118   2.622  1.00 24.67           H  
ATOM    101 2HB  ALA A   6       2.757   6.334   1.033  1.00 24.67           H  
ATOM    102 3HB  ALA A   6       1.749   5.659   2.336  1.00 24.67           H  
ATOM    103  N   SER A   7       2.975   4.120   4.508  1.00 24.67           N  
ATOM    104  CA  SER A   7       2.841   3.834   5.925  1.00 24.67           C  
ATOM    105  C   SER A   7       4.167   3.360   6.502  1.00 24.67           C  
ATOM    106  O   SER A   7       4.573   3.781   7.591  1.00 24.67           O  
ATOM    107  CB  SER A   7       1.766   2.781   6.146  1.00 24.67           C  
ATOM    108  OG  SER A   7       0.503   3.266   5.767  1.00 24.67           O  
ATOM    109  H   SER A   7       2.393   3.597   3.853  1.00 24.67           H  
ATOM    110  HA  SER A   7       2.547   4.750   6.438  1.00 24.67           H  
ATOM    111 1HB  SER A   7       2.002   1.889   5.567  1.00 24.67           H  
ATOM    112 2HB  SER A   7       1.751   2.494   7.195  1.00 24.67           H  
ATOM    113  HG  SER A   7       0.546   3.365   4.789  1.00 24.67           H  
ATOM    114  N   LEU A   8       4.876   2.508   5.756  1.00 24.67           N  
ATOM    115  CA  LEU A   8       6.159   2.011   6.232  1.00 24.67           C  
ATOM    116  C   LEU A   8       7.169   3.149   6.361  1.00 24.67           C  
ATOM    117  O   LEU A   8       7.936   3.205   7.326  1.00 24.67           O  
ATOM    118  CB  LEU A   8       6.703   0.957   5.268  1.00 24.67           C  
ATOM    119  CG  LEU A   8       5.937  -0.368   5.206  1.00 24.67           C  
ATOM    120  CD1 LEU A   8       6.508  -1.196   4.094  1.00 24.67           C  
ATOM    121  CD2 LEU A   8       6.044  -1.087   6.519  1.00 24.67           C  
ATOM    122  H   LEU A   8       4.498   2.179   4.864  1.00 24.67           H  
ATOM    123  HA  LEU A   8       6.016   1.559   7.212  1.00 24.67           H  
ATOM    124 1HB  LEU A   8       6.689   1.382   4.264  1.00 24.67           H  
ATOM    125 2HB  LEU A   8       7.737   0.743   5.532  1.00 24.67           H  
ATOM    126  HG  LEU A   8       4.890  -0.180   4.988  1.00 24.67           H  
ATOM    127 1HD1 LEU A   8       5.977  -2.125   4.043  1.00 24.67           H  
ATOM    128 2HD1 LEU A   8       6.405  -0.661   3.152  1.00 24.67           H  
ATOM    129 3HD1 LEU A   8       7.560  -1.390   4.291  1.00 24.67           H  
ATOM    130 1HD2 LEU A   8       5.494  -2.029   6.457  1.00 24.67           H  
ATOM    131 2HD2 LEU A   8       7.093  -1.288   6.740  1.00 24.67           H  
ATOM    132 3HD2 LEU A   8       5.619  -0.469   7.308  1.00 24.67           H  
ATOM    133  N   LYS A   9       7.142   4.073   5.399  1.00 24.67           N  
ATOM    134  CA  LYS A   9       8.043   5.220   5.390  1.00 24.67           C  
ATOM    135  C   LYS A   9       7.717   6.202   6.512  1.00 24.67           C  
ATOM    136  O   LYS A   9       8.624   6.750   7.159  1.00 24.67           O  
ATOM    137  CB  LYS A   9       7.981   5.869   4.011  1.00 24.67           C  
ATOM    138  CG  LYS A   9       8.655   4.999   2.949  1.00 24.67           C  
ATOM    139  CD  LYS A   9       8.484   5.526   1.548  1.00 24.67           C  
ATOM    140  CE  LYS A   9       9.249   4.637   0.568  1.00 24.67           C  
ATOM    141  NZ  LYS A   9       8.954   4.964  -0.834  1.00 24.67           N  
ATOM    142  H   LYS A   9       6.491   3.952   4.620  1.00 24.67           H  
ATOM    143  HA  LYS A   9       9.056   4.859   5.549  1.00 24.67           H  
ATOM    144 1HB  LYS A   9       6.938   6.013   3.724  1.00 24.67           H  
ATOM    145 2HB  LYS A   9       8.462   6.843   4.032  1.00 24.67           H  
ATOM    146 1HG  LYS A   9       9.716   4.918   3.167  1.00 24.67           H  
ATOM    147 2HG  LYS A   9       8.218   4.000   2.990  1.00 24.67           H  
ATOM    148 1HD  LYS A   9       7.423   5.493   1.283  1.00 24.67           H  
ATOM    149 2HD  LYS A   9       8.838   6.552   1.474  1.00 24.67           H  
ATOM    150 1HE  LYS A   9      10.315   4.769   0.738  1.00 24.67           H  
ATOM    151 2HE  LYS A   9       8.984   3.596   0.748  1.00 24.67           H  
ATOM    152 1HZ  LYS A   9       9.467   4.341  -1.429  1.00 24.67           H  
ATOM    153 2HZ  LYS A   9       7.965   4.796  -0.981  1.00 24.67           H  
ATOM    154 3HZ  LYS A   9       9.185   5.906  -1.040  1.00 24.67           H  
ATOM    155  N   TYR A  10       6.426   6.412   6.783  1.00 24.67           N  
ATOM    156  CA  TYR A  10       6.059   7.313   7.864  1.00 24.67           C  
ATOM    157  C   TYR A  10       6.444   6.692   9.196  1.00 24.67           C  
ATOM    158  O   TYR A  10       6.953   7.380  10.088  1.00 24.67           O  
ATOM    159  CB  TYR A  10       4.563   7.628   7.861  1.00 24.67           C  
ATOM    160  CG  TYR A  10       4.109   8.523   6.724  1.00 24.67           C  
ATOM    161  CD1 TYR A  10       3.066   8.128   5.900  1.00 24.67           C  
ATOM    162  CD2 TYR A  10       4.744   9.734   6.500  1.00 24.67           C  
ATOM    163  CE1 TYR A  10       2.657   8.939   4.861  1.00 24.67           C  
ATOM    164  CE2 TYR A  10       4.336  10.545   5.456  1.00 24.67           C  
ATOM    165  CZ  TYR A  10       3.296  10.151   4.640  1.00 24.67           C  
ATOM    166  OH  TYR A  10       2.892  10.960   3.601  1.00 24.67           O  
ATOM    167  H   TYR A  10       5.704   5.969   6.216  1.00 24.67           H  
ATOM    168  HA  TYR A  10       6.616   8.242   7.749  1.00 24.67           H  
ATOM    169 1HB  TYR A  10       4.007   6.686   7.792  1.00 24.67           H  
ATOM    170 2HB  TYR A  10       4.288   8.098   8.803  1.00 24.67           H  
ATOM    171  HD1 TYR A  10       2.569   7.174   6.073  1.00 24.67           H  
ATOM    172  HD2 TYR A  10       5.567  10.046   7.144  1.00 24.67           H  
ATOM    173  HE1 TYR A  10       1.836   8.628   4.217  1.00 24.67           H  
ATOM    174  HE2 TYR A  10       4.836  11.498   5.279  1.00 24.67           H  
ATOM    175  HH  TYR A  10       3.429  11.756   3.589  1.00 24.67           H  
ATOM    176  N   THR A  11       6.253   5.376   9.312  1.00 24.67           N  
ATOM    177  CA  THR A  11       6.572   4.661  10.530  1.00 24.67           C  
ATOM    178  C   THR A  11       8.065   4.717  10.794  1.00 24.67           C  
ATOM    179  O   THR A  11       8.493   5.012  11.913  1.00 24.67           O  
ATOM    180  CB  THR A  11       6.136   3.191  10.433  1.00 24.67           C  
ATOM    181  OG1 THR A  11       4.712   3.125  10.236  1.00 24.67           O  
ATOM    182  CG2 THR A  11       6.516   2.457  11.706  1.00 24.67           C  
ATOM    183  H   THR A  11       5.826   4.856   8.545  1.00 24.67           H  
ATOM    184  HA  THR A  11       6.053   5.134  11.362  1.00 24.67           H  
ATOM    185  HB  THR A  11       6.628   2.722   9.583  1.00 24.67           H  
ATOM    186  HG1 THR A  11       4.501   3.495   9.348  1.00 24.67           H  
ATOM    187 1HG2 THR A  11       6.206   1.416  11.627  1.00 24.67           H  
ATOM    188 2HG2 THR A  11       7.598   2.506  11.844  1.00 24.67           H  
ATOM    189 3HG2 THR A  11       6.020   2.922  12.555  1.00 24.67           H  
ATOM    190  N   ALA A  12       8.863   4.450   9.759  1.00 24.67           N  
ATOM    191  CA  ALA A  12      10.305   4.496   9.892  1.00 24.67           C  
ATOM    192  C   ALA A  12      10.781   5.890  10.273  1.00 24.67           C  
ATOM    193  O   ALA A  12      11.658   6.030  11.130  1.00 24.67           O  
ATOM    194  CB  ALA A  12      10.952   4.067   8.595  1.00 24.67           C  
ATOM    195  H   ALA A  12       8.460   4.188   8.858  1.00 24.67           H  
ATOM    196  HA  ALA A  12      10.593   3.808  10.684  1.00 24.67           H  
ATOM    197 1HB  ALA A  12      12.033   4.079   8.703  1.00 24.67           H  
ATOM    198 2HB  ALA A  12      10.619   3.061   8.340  1.00 24.67           H  
ATOM    199 3HB  ALA A  12      10.655   4.757   7.802  1.00 24.67           H  
ATOM    200  N   SER A  13      10.173   6.926   9.678  1.00 24.67           N  
ATOM    201  CA  SER A  13      10.552   8.299   9.975  1.00 24.67           C  
ATOM    202  C   SER A  13      10.247   8.615  11.434  1.00 24.67           C  
ATOM    203  O   SER A  13      11.060   9.225  12.138  1.00 24.67           O  
ATOM    204  CB  SER A  13       9.794   9.246   9.064  1.00 24.67           C  
ATOM    205  OG  SER A  13      10.149   9.044   7.718  1.00 24.67           O  
ATOM    206  H   SER A  13       9.459   6.766   8.965  1.00 24.67           H  
ATOM    207  HA  SER A  13      11.625   8.412   9.808  1.00 24.67           H  
ATOM    208 1HB  SER A  13       8.724   9.090   9.187  1.00 24.67           H  
ATOM    209 2HB  SER A  13      10.010  10.274   9.350  1.00 24.67           H  
ATOM    210  HG  SER A  13       9.762   8.168   7.470  1.00 24.67           H  
ATOM    211  N   TYR A  14       9.078   8.169  11.898  1.00 24.67           N  
ATOM    212  CA  TYR A  14       8.686   8.348  13.282  1.00 24.67           C  
ATOM    213  C   TYR A  14       9.704   7.680  14.183  1.00 24.67           C  
ATOM    214  O   TYR A  14      10.181   8.286  15.142  1.00 24.67           O  
ATOM    215  CB  TYR A  14       7.291   7.792  13.537  1.00 24.67           C  
ATOM    216  CG  TYR A  14       6.843   7.868  14.980  1.00 24.67           C  
ATOM    217  CD1 TYR A  14       6.380   9.068  15.508  1.00 24.67           C  
ATOM    218  CD2 TYR A  14       6.876   6.730  15.771  1.00 24.67           C  
ATOM    219  CE1 TYR A  14       5.952   9.126  16.820  1.00 24.67           C  
ATOM    220  CE2 TYR A  14       6.447   6.789  17.082  1.00 24.67           C  
ATOM    221  CZ  TYR A  14       5.982   7.980  17.606  1.00 24.67           C  
ATOM    222  OH  TYR A  14       5.547   8.038  18.912  1.00 24.67           O  
ATOM    223  H   TYR A  14       8.435   7.698  11.264  1.00 24.67           H  
ATOM    224  HA  TYR A  14       8.682   9.412  13.509  1.00 24.67           H  
ATOM    225 1HB  TYR A  14       6.570   8.333  12.923  1.00 24.67           H  
ATOM    226 2HB  TYR A  14       7.255   6.752  13.229  1.00 24.67           H  
ATOM    227  HD1 TYR A  14       6.353   9.962  14.886  1.00 24.67           H  
ATOM    228  HD2 TYR A  14       7.242   5.788  15.355  1.00 24.67           H  
ATOM    229  HE1 TYR A  14       5.587  10.066  17.233  1.00 24.67           H  
ATOM    230  HE2 TYR A  14       6.472   5.894  17.703  1.00 24.67           H  
ATOM    231  HH  TYR A  14       5.661   7.178  19.322  1.00 24.67           H  
ATOM    232  N   ALA A  15      10.034   6.421  13.882  1.00 24.67           N  
ATOM    233  CA  ALA A  15      10.974   5.684  14.700  1.00 24.67           C  
ATOM    234  C   ALA A  15      12.326   6.387  14.759  1.00 24.67           C  
ATOM    235  O   ALA A  15      12.911   6.509  15.837  1.00 24.67           O  
ATOM    236  CB  ALA A  15      11.146   4.283  14.142  1.00 24.67           C  
ATOM    237  H   ALA A  15       9.604   5.967  13.077  1.00 24.67           H  
ATOM    238  HA  ALA A  15      10.572   5.626  15.709  1.00 24.67           H  
ATOM    239 1HB  ALA A  15      11.833   3.723  14.771  1.00 24.67           H  
ATOM    240 2HB  ALA A  15      10.177   3.782  14.116  1.00 24.67           H  
ATOM    241 3HB  ALA A  15      11.546   4.343  13.131  1.00 24.67           H  
ATOM    242  N   GLU A  16      12.803   6.925  13.630  1.00 24.67           N  
ATOM    243  CA  GLU A  16      14.077   7.642  13.653  1.00 24.67           C  
ATOM    244  C   GLU A  16      13.985   8.844  14.587  1.00 24.67           C  
ATOM    245  O   GLU A  16      14.874   9.075  15.415  1.00 24.67           O  
ATOM    246  CB  GLU A  16      14.491   8.089  12.243  1.00 24.67           C  
ATOM    247  CG  GLU A  16      15.835   8.835  12.212  1.00 24.67           C  
ATOM    248  CD  GLU A  16      16.330   9.229  10.822  1.00 24.67           C  
ATOM    249  OE1 GLU A  16      15.715   8.885   9.850  1.00 24.67           O  
ATOM    250  OE2 GLU A  16      17.333   9.910  10.760  1.00 24.67           O  
ATOM    251  H   GLU A  16      12.299   6.802  12.752  1.00 24.67           H  
ATOM    252  HA  GLU A  16      14.843   6.971  14.035  1.00 24.67           H  
ATOM    253 1HB  GLU A  16      14.563   7.218  11.593  1.00 24.67           H  
ATOM    254 2HB  GLU A  16      13.721   8.743  11.827  1.00 24.67           H  
ATOM    255 1HG  GLU A  16      15.724   9.741  12.810  1.00 24.67           H  
ATOM    256 2HG  GLU A  16      16.586   8.212  12.693  1.00 24.67           H  
ATOM    257  N   HIS A  17      12.875   9.583  14.493  1.00 24.67           N  
ATOM    258  CA  HIS A  17      12.657  10.748  15.334  1.00 24.67           C  
ATOM    259  C   HIS A  17      12.682  10.373  16.805  1.00 24.67           C  
ATOM    260  O   HIS A  17      13.387  11.005  17.595  1.00 24.67           O  
ATOM    261  CB  HIS A  17      11.321  11.430  15.005  1.00 24.67           C  
ATOM    262  CG  HIS A  17      11.009  12.594  15.905  1.00 24.67           C  
ATOM    263  ND1 HIS A  17      11.649  13.814  15.805  1.00 24.67           N  
ATOM    264  CD2 HIS A  17      10.122  12.715  16.924  1.00 24.67           C  
ATOM    265  CE1 HIS A  17      11.169  14.637  16.727  1.00 24.67           C  
ATOM    266  NE2 HIS A  17      10.241  13.996  17.417  1.00 24.67           N  
ATOM    267  H   HIS A  17      12.174   9.341  13.789  1.00 24.67           H  
ATOM    268  HA  HIS A  17      13.454  11.471  15.163  1.00 24.67           H  
ATOM    269 1HB  HIS A  17      11.335  11.777  13.971  1.00 24.67           H  
ATOM    270 2HB  HIS A  17      10.514  10.716  15.093  1.00 24.67           H  
ATOM    271  HD2 HIS A  17       9.442  11.939  17.278  1.00 24.67           H  
ATOM    272  HE1 HIS A  17      11.487  15.668  16.886  1.00 24.67           H  
ATOM    273  HE2 HIS A  17       9.705  14.380  18.183  1.00 24.67           H  
ATOM    274  N   ILE A  18      11.930   9.337  17.173  1.00 24.67           N  
ATOM    275  CA  ILE A  18      11.857   8.926  18.561  1.00 24.67           C  
ATOM    276  C   ILE A  18      13.188   8.441  19.093  1.00 24.67           C  
ATOM    277  O   ILE A  18      13.548   8.760  20.226  1.00 24.67           O  
ATOM    278  CB  ILE A  18      10.814   7.832  18.775  1.00 24.67           C  
ATOM    279  CG1 ILE A  18       9.431   8.380  18.474  1.00 24.67           C  
ATOM    280  CG2 ILE A  18      10.911   7.296  20.196  1.00 24.67           C  
ATOM    281  CD1 ILE A  18       9.044   9.557  19.324  1.00 24.67           C  
ATOM    282  H   ILE A  18      11.382   8.848  16.463  1.00 24.67           H  
ATOM    283  HA  ILE A  18      11.556   9.790  19.147  1.00 24.67           H  
ATOM    284  HB  ILE A  18      10.998   7.019  18.065  1.00 24.67           H  
ATOM    285 1HG1 ILE A  18       9.389   8.684  17.431  1.00 24.67           H  
ATOM    286 2HG1 ILE A  18       8.709   7.590  18.632  1.00 24.67           H  
ATOM    287 1HG2 ILE A  18      10.174   6.509  20.340  1.00 24.67           H  
ATOM    288 2HG2 ILE A  18      11.910   6.893  20.360  1.00 24.67           H  
ATOM    289 3HG2 ILE A  18      10.724   8.102  20.909  1.00 24.67           H  
ATOM    290 1HD1 ILE A  18       8.041   9.888  19.050  1.00 24.67           H  
ATOM    291 2HD1 ILE A  18       9.057   9.267  20.374  1.00 24.67           H  
ATOM    292 3HD1 ILE A  18       9.749  10.368  19.163  1.00 24.67           H  
ATOM    293  N   LEU A  19      13.939   7.685  18.302  1.00 24.67           N  
ATOM    294  CA  LEU A  19      15.233   7.218  18.772  1.00 24.67           C  
ATOM    295  C   LEU A  19      16.174   8.396  19.024  1.00 24.67           C  
ATOM    296  O   LEU A  19      16.915   8.419  20.021  1.00 24.67           O  
ATOM    297  CB  LEU A  19      15.819   6.267  17.735  1.00 24.67           C  
ATOM    298  CG  LEU A  19      15.078   4.930  17.612  1.00 24.67           C  
ATOM    299  CD1 LEU A  19      15.603   4.171  16.409  1.00 24.67           C  
ATOM    300  CD2 LEU A  19      15.264   4.141  18.891  1.00 24.67           C  
ATOM    301  H   LEU A  19      13.610   7.421  17.372  1.00 24.67           H  
ATOM    302  HA  LEU A  19      15.088   6.682  19.707  1.00 24.67           H  
ATOM    303 1HB  LEU A  19      15.783   6.757  16.759  1.00 24.67           H  
ATOM    304 2HB  LEU A  19      16.858   6.064  17.986  1.00 24.67           H  
ATOM    305  HG  LEU A  19      14.019   5.114  17.464  1.00 24.67           H  
ATOM    306 1HD1 LEU A  19      15.069   3.226  16.315  1.00 24.67           H  
ATOM    307 2HD1 LEU A  19      15.441   4.771  15.512  1.00 24.67           H  
ATOM    308 3HD1 LEU A  19      16.668   3.978  16.533  1.00 24.67           H  
ATOM    309 1HD2 LEU A  19      14.732   3.194  18.814  1.00 24.67           H  
ATOM    310 2HD2 LEU A  19      16.326   3.952  19.050  1.00 24.67           H  
ATOM    311 3HD2 LEU A  19      14.867   4.714  19.730  1.00 24.67           H  
ATOM    312  N   LYS A  20      16.136   9.404  18.151  1.00 24.67           N  
ATOM    313  CA  LYS A  20      17.001  10.554  18.363  1.00 24.67           C  
ATOM    314  C   LYS A  20      16.535  11.368  19.560  1.00 24.67           C  
ATOM    315  O   LYS A  20      17.347  11.765  20.401  1.00 24.67           O  
ATOM    316  CB  LYS A  20      17.044  11.426  17.114  1.00 24.67           C  
ATOM    317  CG  LYS A  20      17.801  10.800  15.954  1.00 24.67           C  
ATOM    318  CD  LYS A  20      17.803  11.701  14.733  1.00 24.67           C  
ATOM    319  CE  LYS A  20      18.580  11.066  13.589  1.00 24.67           C  
ATOM    320  NZ  LYS A  20      18.562  11.909  12.362  1.00 24.67           N  
ATOM    321  H   LYS A  20      15.531   9.362  17.325  1.00 24.67           H  
ATOM    322  HA  LYS A  20      18.009  10.196  18.570  1.00 24.67           H  
ATOM    323 1HB  LYS A  20      16.019  11.622  16.781  1.00 24.67           H  
ATOM    324 2HB  LYS A  20      17.506  12.383  17.346  1.00 24.67           H  
ATOM    325 1HG  LYS A  20      18.829  10.605  16.250  1.00 24.67           H  
ATOM    326 2HG  LYS A  20      17.329   9.853  15.689  1.00 24.67           H  
ATOM    327 1HD  LYS A  20      16.773  11.866  14.410  1.00 24.67           H  
ATOM    328 2HD  LYS A  20      18.250  12.660  14.982  1.00 24.67           H  
ATOM    329 1HE  LYS A  20      19.612  10.915  13.899  1.00 24.67           H  
ATOM    330 2HE  LYS A  20      18.139  10.104  13.357  1.00 24.67           H  
ATOM    331 1HZ  LYS A  20      19.082  11.446  11.620  1.00 24.67           H  
ATOM    332 2HZ  LYS A  20      17.601  12.053  12.059  1.00 24.67           H  
ATOM    333 3HZ  LYS A  20      18.984  12.800  12.563  1.00 24.67           H  
ATOM    334  N   ALA A  21      15.218  11.577  19.673  1.00 24.67           N  
ATOM    335  CA  ALA A  21      14.669  12.337  20.785  1.00 24.67           C  
ATOM    336  C   ALA A  21      14.966  11.647  22.095  1.00 24.67           C  
ATOM    337  O   ALA A  21      15.349  12.287  23.072  1.00 24.67           O  
ATOM    338  CB  ALA A  21      13.167  12.496  20.631  1.00 24.67           C  
ATOM    339  H   ALA A  21      14.585  11.227  18.957  1.00 24.67           H  
ATOM    340  HA  ALA A  21      15.145  13.317  20.796  1.00 24.67           H  
ATOM    341 1HB  ALA A  21      12.775  13.078  21.460  1.00 24.67           H  
ATOM    342 2HB  ALA A  21      12.952  13.007  19.689  1.00 24.67           H  
ATOM    343 3HB  ALA A  21      12.699  11.513  20.622  1.00 24.67           H  
ATOM    344  N   SER A  22      14.845  10.323  22.106  1.00 24.67           N  
ATOM    345  CA  SER A  22      15.079   9.554  23.304  1.00 24.67           C  
ATOM    346  C   SER A  22      16.525   9.682  23.717  1.00 24.67           C  
ATOM    347  O   SER A  22      16.821   9.859  24.900  1.00 24.67           O  
ATOM    348  CB  SER A  22      14.744   8.102  23.063  1.00 24.67           C  
ATOM    349  OG  SER A  22      13.376   7.941  22.797  1.00 24.67           O  
ATOM    350  H   SER A  22      14.538   9.835  21.272  1.00 24.67           H  
ATOM    351  HA  SER A  22      14.446   9.941  24.101  1.00 24.67           H  
ATOM    352 1HB  SER A  22      15.326   7.731  22.217  1.00 24.67           H  
ATOM    353 2HB  SER A  22      15.023   7.518  23.935  1.00 24.67           H  
ATOM    354  HG  SER A  22      13.238   8.346  21.912  1.00 24.67           H  
ATOM    355  N   THR A  23      17.431   9.643  22.739  1.00 24.67           N  
ATOM    356  CA  THR A  23      18.837   9.762  23.041  1.00 24.67           C  
ATOM    357  C   THR A  23      19.130  11.114  23.675  1.00 24.67           C  
ATOM    358  O   THR A  23      19.755  11.175  24.735  1.00 24.67           O  
ATOM    359  CB  THR A  23      19.687   9.606  21.771  1.00 24.67           C  
ATOM    360  OG1 THR A  23      19.467   8.299  21.203  1.00 24.67           O  
ATOM    361  CG2 THR A  23      21.168   9.786  22.111  1.00 24.67           C  
ATOM    362  H   THR A  23      17.143   9.482  21.771  1.00 24.67           H  
ATOM    363  HA  THR A  23      19.111   8.981  23.748  1.00 24.67           H  
ATOM    364  HB  THR A  23      19.394  10.359  21.044  1.00 24.67           H  
ATOM    365  HG1 THR A  23      18.543   8.254  20.850  1.00 24.67           H  
ATOM    366 1HG2 THR A  23      21.763   9.677  21.207  1.00 24.67           H  
ATOM    367 2HG2 THR A  23      21.331  10.782  22.535  1.00 24.67           H  
ATOM    368 3HG2 THR A  23      21.470   9.033  22.837  1.00 24.67           H  
ATOM    369  N   GLU A  24      18.639  12.203  23.069  1.00 24.67           N  
ATOM    370  CA  GLU A  24      18.922  13.512  23.650  1.00 24.67           C  
ATOM    371  C   GLU A  24      18.287  13.655  25.032  1.00 24.67           C  
ATOM    372  O   GLU A  24      18.908  14.180  25.959  1.00 24.67           O  
ATOM    373  CB  GLU A  24      18.433  14.647  22.740  1.00 24.67           C  
ATOM    374  CG  GLU A  24      19.235  14.824  21.445  1.00 24.67           C  
ATOM    375  CD  GLU A  24      18.755  15.997  20.590  1.00 24.67           C  
ATOM    376  OE1 GLU A  24      17.760  16.599  20.928  1.00 24.67           O  
ATOM    377  OE2 GLU A  24      19.401  16.290  19.608  1.00 24.67           O  
ATOM    378  H   GLU A  24      18.105  12.110  22.202  1.00 24.67           H  
ATOM    379  HA  GLU A  24      20.001  13.608  23.763  1.00 24.67           H  
ATOM    380 1HB  GLU A  24      17.392  14.459  22.462  1.00 24.67           H  
ATOM    381 2HB  GLU A  24      18.461  15.589  23.287  1.00 24.67           H  
ATOM    382 1HG  GLU A  24      20.283  14.975  21.700  1.00 24.67           H  
ATOM    383 2HG  GLU A  24      19.158  13.902  20.866  1.00 24.67           H  
ATOM    384  N   ARG A  25      17.071  13.138  25.198  1.00 24.67           N  
ATOM    385  CA  ARG A  25      16.398  13.228  26.482  1.00 24.67           C  
ATOM    386  C   ARG A  25      17.166  12.453  27.541  1.00 24.67           C  
ATOM    387  O   ARG A  25      17.304  12.922  28.673  1.00 24.67           O  
ATOM    388  CB  ARG A  25      14.976  12.711  26.350  1.00 24.67           C  
ATOM    389  CG  ARG A  25      14.046  13.645  25.559  1.00 24.67           C  
ATOM    390  CD  ARG A  25      12.730  13.020  25.266  1.00 24.67           C  
ATOM    391  NE  ARG A  25      11.874  13.909  24.489  1.00 24.67           N  
ATOM    392  CZ  ARG A  25      10.755  13.529  23.841  1.00 24.67           C  
ATOM    393  NH1 ARG A  25      10.365  12.273  23.877  1.00 24.67           N  
ATOM    394  NH2 ARG A  25      10.051  14.419  23.167  1.00 24.67           N  
ATOM    395  H   ARG A  25      16.584  12.711  24.412  1.00 24.67           H  
ATOM    396  HA  ARG A  25      16.359  14.274  26.778  1.00 24.67           H  
ATOM    397 1HB  ARG A  25      14.991  11.749  25.838  1.00 24.67           H  
ATOM    398 2HB  ARG A  25      14.548  12.555  27.337  1.00 24.67           H  
ATOM    399 1HG  ARG A  25      13.862  14.540  26.156  1.00 24.67           H  
ATOM    400 2HG  ARG A  25      14.516  13.938  24.625  1.00 24.67           H  
ATOM    401 1HD  ARG A  25      12.889  12.109  24.689  1.00 24.67           H  
ATOM    402 2HD  ARG A  25      12.220  12.780  26.199  1.00 24.67           H  
ATOM    403  HE  ARG A  25      12.139  14.884  24.436  1.00 24.67           H  
ATOM    404 1HH1 ARG A  25      10.905  11.591  24.393  1.00 24.67           H  
ATOM    405 2HH1 ARG A  25       9.527  11.991  23.391  1.00 24.67           H  
ATOM    406 1HH2 ARG A  25      10.352  15.384  23.139  1.00 24.67           H  
ATOM    407 2HH2 ARG A  25       9.214  14.137  22.680  1.00 24.67           H  
ATOM    408  N   ARG A  26      17.722  11.299  27.159  1.00 24.67           N  
ATOM    409  CA  ARG A  26      18.495  10.484  28.079  1.00 24.67           C  
ATOM    410  C   ARG A  26      19.779  11.197  28.458  1.00 24.67           C  
ATOM    411  O   ARG A  26      20.166  11.222  29.626  1.00 24.67           O  
ATOM    412  CB  ARG A  26      18.828   9.140  27.461  1.00 24.67           C  
ATOM    413  CG  ARG A  26      19.619   8.200  28.359  1.00 24.67           C  
ATOM    414  CD  ARG A  26      18.852   7.809  29.589  1.00 24.67           C  
ATOM    415  NE  ARG A  26      19.573   6.830  30.385  1.00 24.67           N  
ATOM    416  CZ  ARG A  26      19.225   6.428  31.626  1.00 24.67           C  
ATOM    417  NH1 ARG A  26      18.158   6.920  32.222  1.00 24.67           N  
ATOM    418  NH2 ARG A  26      19.962   5.524  32.252  1.00 24.67           N  
ATOM    419  H   ARG A  26      17.569  10.954  26.214  1.00 24.67           H  
ATOM    420  HA  ARG A  26      17.903  10.318  28.979  1.00 24.67           H  
ATOM    421 1HB  ARG A  26      17.907   8.638  27.174  1.00 24.67           H  
ATOM    422 2HB  ARG A  26      19.408   9.297  26.549  1.00 24.67           H  
ATOM    423 1HG  ARG A  26      19.871   7.298  27.802  1.00 24.67           H  
ATOM    424 2HG  ARG A  26      20.532   8.701  28.670  1.00 24.67           H  
ATOM    425 1HD  ARG A  26      18.682   8.692  30.211  1.00 24.67           H  
ATOM    426 2HD  ARG A  26      17.891   7.381  29.303  1.00 24.67           H  
ATOM    427  HE  ARG A  26      20.399   6.416  29.974  1.00 24.67           H  
ATOM    428 1HH1 ARG A  26      17.561   7.629  31.766  1.00 24.67           H  
ATOM    429 2HH1 ARG A  26      17.909   6.615  33.149  1.00 24.67           H  
ATOM    430 1HH2 ARG A  26      20.780   5.137  31.798  1.00 24.67           H  
ATOM    431 2HH2 ARG A  26      19.705   5.218  33.178  1.00 24.67           H  
ATOM    432  N   GLU A  27      20.451  11.819  27.493  1.00 24.67           N  
ATOM    433  CA  GLU A  27      21.675  12.509  27.863  1.00 24.67           C  
ATOM    434  C   GLU A  27      21.359  13.628  28.854  1.00 24.67           C  
ATOM    435  O   GLU A  27      22.078  13.801  29.847  1.00 24.67           O  
ATOM    436  CB  GLU A  27      22.398  13.065  26.631  1.00 24.67           C  
ATOM    437  CG  GLU A  27      23.042  11.995  25.731  1.00 24.67           C  
ATOM    438  CD  GLU A  27      23.742  12.571  24.506  1.00 24.67           C  
ATOM    439  OE1 GLU A  27      23.666  13.760  24.293  1.00 24.67           O  
ATOM    440  OE2 GLU A  27      24.358  11.813  23.790  1.00 24.67           O  
ATOM    441  H   GLU A  27      20.130  11.788  26.525  1.00 24.67           H  
ATOM    442  HA  GLU A  27      22.338  11.798  28.353  1.00 24.67           H  
ATOM    443 1HB  GLU A  27      21.684  13.624  26.019  1.00 24.67           H  
ATOM    444 2HB  GLU A  27      23.174  13.762  26.946  1.00 24.67           H  
ATOM    445 1HG  GLU A  27      23.766  11.433  26.319  1.00 24.67           H  
ATOM    446 2HG  GLU A  27      22.268  11.302  25.406  1.00 24.67           H  
ATOM    447  N   GLU A  28      20.247  14.341  28.638  1.00 24.67           N  
ATOM    448  CA  GLU A  28      19.896  15.404  29.563  1.00 24.67           C  
ATOM    449  C   GLU A  28      19.532  14.833  30.936  1.00 24.67           C  
ATOM    450  O   GLU A  28      19.907  15.393  31.957  1.00 24.67           O  
ATOM    451  CB  GLU A  28      18.765  16.273  29.004  1.00 24.67           C  
ATOM    452  CG  GLU A  28      19.161  17.142  27.774  1.00 24.67           C  
ATOM    453  CD  GLU A  28      20.254  18.166  28.055  1.00 24.67           C  
ATOM    454  OE1 GLU A  28      20.126  18.919  28.984  1.00 24.67           O  
ATOM    455  OE2 GLU A  28      21.230  18.184  27.326  1.00 24.67           O  
ATOM    456  H   GLU A  28      19.677  14.166  27.805  1.00 24.67           H  
ATOM    457  HA  GLU A  28      20.769  16.040  29.693  1.00 24.67           H  
ATOM    458 1HB  GLU A  28      17.939  15.624  28.699  1.00 24.67           H  
ATOM    459 2HB  GLU A  28      18.393  16.932  29.786  1.00 24.67           H  
ATOM    460 1HG  GLU A  28      19.513  16.475  26.987  1.00 24.67           H  
ATOM    461 2HG  GLU A  28      18.274  17.650  27.406  1.00 24.67           H  
ATOM    462  N   GLU A  29      18.856  13.685  30.984  1.00 24.67           N  
ATOM    463  CA  GLU A  29      18.517  13.066  32.266  1.00 24.67           C  
ATOM    464  C   GLU A  29      19.784  12.763  33.064  1.00 24.67           C  
ATOM    465  O   GLU A  29      19.886  13.047  34.268  1.00 24.67           O  
ATOM    466  CB  GLU A  29      17.744  11.761  32.041  1.00 24.67           C  
ATOM    467  CG  GLU A  29      17.311  11.037  33.309  1.00 24.67           C  
ATOM    468  CD  GLU A  29      16.583   9.717  33.031  1.00 24.67           C  
ATOM    469  OE1 GLU A  29      16.441   9.346  31.885  1.00 24.67           O  
ATOM    470  OE2 GLU A  29      16.203   9.066  33.980  1.00 24.67           O  
ATOM    471  H   GLU A  29      18.538  13.252  30.118  1.00 24.67           H  
ATOM    472  HA  GLU A  29      17.904  13.766  32.838  1.00 24.67           H  
ATOM    473 1HB  GLU A  29      16.858  11.962  31.440  1.00 24.67           H  
ATOM    474 2HB  GLU A  29      18.366  11.069  31.474  1.00 24.67           H  
ATOM    475 1HG  GLU A  29      18.205  10.827  33.896  1.00 24.67           H  
ATOM    476 2HG  GLU A  29      16.670  11.692  33.896  1.00 24.67           H  
ATOM    477  N   LEU A  30      20.766  12.197  32.366  1.00 24.67           N  
ATOM    478  CA  LEU A  30      22.019  11.792  32.967  1.00 24.67           C  
ATOM    479  C   LEU A  30      22.778  12.986  33.534  1.00 24.67           C  
ATOM    480  O   LEU A  30      23.397  12.868  34.600  1.00 24.67           O  
ATOM    481  CB  LEU A  30      22.836  11.012  31.936  1.00 24.67           C  
ATOM    482  CG  LEU A  30      22.225   9.637  31.578  1.00 24.67           C  
ATOM    483  CD1 LEU A  30      22.988   9.018  30.425  1.00 24.67           C  
ATOM    484  CD2 LEU A  30      22.256   8.750  32.805  1.00 24.67           C  
ATOM    485  H   LEU A  30      20.609  12.005  31.374  1.00 24.67           H  
ATOM    486  HA  LEU A  30      21.794  11.117  33.788  1.00 24.67           H  
ATOM    487 1HB  LEU A  30      22.890  11.600  31.021  1.00 24.67           H  
ATOM    488 2HB  LEU A  30      23.842  10.859  32.318  1.00 24.67           H  
ATOM    489  HG  LEU A  30      21.192   9.767  31.269  1.00 24.67           H  
ATOM    490 1HD1 LEU A  30      22.546   8.056  30.173  1.00 24.67           H  
ATOM    491 2HD1 LEU A  30      22.933   9.681  29.563  1.00 24.67           H  
ATOM    492 3HD1 LEU A  30      24.029   8.876  30.710  1.00 24.67           H  
ATOM    493 1HD2 LEU A  30      21.819   7.787  32.567  1.00 24.67           H  
ATOM    494 2HD2 LEU A  30      23.289   8.610  33.126  1.00 24.67           H  
ATOM    495 3HD2 LEU A  30      21.686   9.219  33.607  1.00 24.67           H  
ATOM    496  N   LYS A  31      22.668  14.157  32.879  1.00 24.67           N  
ATOM    497  CA  LYS A  31      23.309  15.381  33.371  1.00 24.67           C  
ATOM    498  C   LYS A  31      22.753  15.764  34.748  1.00 24.67           C  
ATOM    499  O   LYS A  31      23.484  15.441  35.690  1.00 24.67           O  
ATOM    500  CB  LYS A  31      23.116  16.545  32.392  1.00 24.67           C  
ATOM    501  CG  LYS A  31      23.907  16.446  31.096  1.00 24.67           C  
ATOM    502  CD  LYS A  31      23.596  17.631  30.191  1.00 24.67           C  
ATOM    503  CE  LYS A  31      24.343  17.562  28.875  1.00 24.67           C  
ATOM    504  NZ  LYS A  31      23.955  18.684  27.972  1.00 24.67           N  
ATOM    505  H   LYS A  31      22.158  14.182  31.992  1.00 24.67           H  
ATOM    506  HA  LYS A  31      24.376  15.193  33.482  1.00 24.67           H  
ATOM    507 1HB  LYS A  31      22.063  16.620  32.128  1.00 24.67           H  
ATOM    508 2HB  LYS A  31      23.388  17.476  32.885  1.00 24.67           H  
ATOM    509 1HG  LYS A  31      24.974  16.428  31.322  1.00 24.67           H  
ATOM    510 2HG  LYS A  31      23.645  15.528  30.583  1.00 24.67           H  
ATOM    511 1HD  LYS A  31      22.526  17.650  29.982  1.00 24.67           H  
ATOM    512 2HD  LYS A  31      23.858  18.553  30.701  1.00 24.67           H  
ATOM    513 1HE  LYS A  31      25.411  17.614  29.067  1.00 24.67           H  
ATOM    514 2HE  LYS A  31      24.115  16.616  28.378  1.00 24.67           H  
ATOM    515 1HZ  LYS A  31      24.458  18.616  27.106  1.00 24.67           H  
ATOM    516 2HZ  LYS A  31      22.939  18.614  27.782  1.00 24.67           H  
ATOM    517 3HZ  LYS A  31      24.154  19.566  28.411  1.00 24.67           H  
ATOM    518  N   GLU A  32      21.433  15.529  34.835  1.00 24.67           N  
ATOM    519  CA  GLU A  32      20.774  16.241  35.907  1.00 24.67           C  
ATOM    520  C   GLU A  32      20.915  15.312  37.096  1.00 24.67           C  
ATOM    521  O   GLU A  32      21.148  15.746  38.228  1.00 24.67           O  
ATOM    522  CB  GLU A  32      19.302  16.580  35.621  1.00 24.67           C  
ATOM    523  CG  GLU A  32      19.056  17.614  34.517  1.00 24.67           C  
ATOM    524  CD  GLU A  32      17.576  17.969  34.362  1.00 24.67           C  
ATOM    525  OE1 GLU A  32      16.764  17.394  35.055  1.00 24.67           O  
ATOM    526  OE2 GLU A  32      17.269  18.823  33.561  1.00 24.67           O  
ATOM    527  H   GLU A  32      21.154  14.547  34.871  1.00 24.67           H  
ATOM    528  HA  GLU A  32      21.314  17.165  36.118  1.00 24.67           H  
ATOM    529 1HB  GLU A  32      18.785  15.665  35.320  1.00 24.67           H  
ATOM    530 2HB  GLU A  32      18.828  16.937  36.533  1.00 24.67           H  
ATOM    531 1HG  GLU A  32      19.612  18.518  34.754  1.00 24.67           H  
ATOM    532 2HG  GLU A  32      19.433  17.228  33.577  1.00 24.67           H  
ATOM    533  N   ARG A  33      20.827  14.004  36.817  1.00 24.67           N  
ATOM    534  CA  ARG A  33      20.964  13.032  37.891  1.00 24.67           C  
ATOM    535  C   ARG A  33      22.367  13.060  38.472  1.00 24.67           C  
ATOM    536  O   ARG A  33      22.525  13.017  39.690  1.00 24.67           O  
ATOM    537  CB  ARG A  33      20.646  11.616  37.435  1.00 24.67           C  
ATOM    538  CG  ARG A  33      19.176  11.327  37.179  1.00 24.67           C  
ATOM    539  CD  ARG A  33      18.959   9.892  36.850  1.00 24.67           C  
ATOM    540  NE  ARG A  33      17.565   9.593  36.549  1.00 24.67           N  
ATOM    541  CZ  ARG A  33      16.595   9.375  37.441  1.00 24.67           C  
ATOM    542  NH1 ARG A  33      16.822   9.432  38.739  1.00 24.67           N  
ATOM    543  NH2 ARG A  33      15.405   9.099  36.966  1.00 24.67           N  
ATOM    544  H   ARG A  33      20.638  13.704  35.859  1.00 24.67           H  
ATOM    545  HA  ARG A  33      20.261  13.295  38.680  1.00 24.67           H  
ATOM    546 1HB  ARG A  33      21.180  11.419  36.502  1.00 24.67           H  
ATOM    547 2HB  ARG A  33      21.008  10.906  38.176  1.00 24.67           H  
ATOM    548 1HG  ARG A  33      18.596  11.571  38.067  1.00 24.67           H  
ATOM    549 2HG  ARG A  33      18.827  11.926  36.339  1.00 24.67           H  
ATOM    550 1HD  ARG A  33      19.553   9.636  35.969  1.00 24.67           H  
ATOM    551 2HD  ARG A  33      19.269   9.271  37.688  1.00 24.67           H  
ATOM    552  HE  ARG A  33      17.280   9.515  35.567  1.00 24.67           H  
ATOM    553 1HH1 ARG A  33      17.748   9.647  39.079  1.00 24.67           H  
ATOM    554 2HH1 ARG A  33      16.071   9.262  39.391  1.00 24.67           H  
ATOM    555 1HH2 ARG A  33      15.302   9.060  35.942  1.00 24.67           H  
ATOM    556 2HH2 ARG A  33      14.628   8.924  37.583  1.00 24.67           H  
ATOM    557  N   THR A  34      23.393  13.205  37.623  1.00 24.67           N  
ATOM    558  CA  THR A  34      24.763  13.226  38.112  1.00 24.67           C  
ATOM    559  C   THR A  34      24.940  14.403  39.058  1.00 24.67           C  
ATOM    560  O   THR A  34      25.532  14.274  40.134  1.00 24.67           O  
ATOM    561  CB  THR A  34      25.764  13.339  36.952  1.00 24.67           C  
ATOM    562  OG1 THR A  34      25.622  12.207  36.081  1.00 24.67           O  
ATOM    563  CG2 THR A  34      27.173  13.388  37.506  1.00 24.67           C  
ATOM    564  H   THR A  34      23.240  13.264  36.612  1.00 24.67           H  
ATOM    565  HA  THR A  34      24.958  12.306  38.659  1.00 24.67           H  
ATOM    566  HB  THR A  34      25.571  14.246  36.385  1.00 24.67           H  
ATOM    567  HG1 THR A  34      24.782  12.313  35.570  1.00 24.67           H  
ATOM    568 1HG2 THR A  34      27.885  13.469  36.688  1.00 24.67           H  
ATOM    569 2HG2 THR A  34      27.266  14.256  38.161  1.00 24.67           H  
ATOM    570 3HG2 THR A  34      27.371  12.481  38.075  1.00 24.67           H  
ATOM    571  N   TYR A  35      24.397  15.557  38.664  1.00 24.67           N  
ATOM    572  CA  TYR A  35      24.451  16.763  39.485  1.00 24.67           C  
ATOM    573  C   TYR A  35      23.864  16.508  40.871  1.00 24.67           C  
ATOM    574  O   TYR A  35      24.513  16.777  41.889  1.00 24.67           O  
ATOM    575  CB  TYR A  35      23.712  17.896  38.765  1.00 24.67           C  
ATOM    576  CG  TYR A  35      23.519  19.180  39.530  1.00 24.67           C  
ATOM    577  CD1 TYR A  35      24.547  20.101  39.658  1.00 24.67           C  
ATOM    578  CD2 TYR A  35      22.268  19.454  40.069  1.00 24.67           C  
ATOM    579  CE1 TYR A  35      24.325  21.293  40.330  1.00 24.67           C  
ATOM    580  CE2 TYR A  35      22.044  20.638  40.733  1.00 24.67           C  
ATOM    581  CZ  TYR A  35      23.067  21.560  40.863  1.00 24.67           C  
ATOM    582  OH  TYR A  35      22.841  22.749  41.519  1.00 24.67           O  
ATOM    583  H   TYR A  35      23.935  15.581  37.752  1.00 24.67           H  
ATOM    584  HA  TYR A  35      25.495  17.048  39.610  1.00 24.67           H  
ATOM    585 1HB  TYR A  35      24.242  18.130  37.841  1.00 24.67           H  
ATOM    586 2HB  TYR A  35      22.734  17.547  38.477  1.00 24.67           H  
ATOM    587  HD1 TYR A  35      25.526  19.891  39.230  1.00 24.67           H  
ATOM    588  HD2 TYR A  35      21.459  18.727  39.957  1.00 24.67           H  
ATOM    589  HE1 TYR A  35      25.131  22.019  40.432  1.00 24.67           H  
ATOM    590  HE2 TYR A  35      21.060  20.849  41.152  1.00 24.67           H  
ATOM    591  HH  TYR A  35      21.928  22.781  41.817  1.00 24.67           H  
ATOM    592  N   HIS A  36      22.662  15.935  40.916  1.00 24.67           N  
ATOM    593  CA  HIS A  36      22.014  15.690  42.194  1.00 24.67           C  
ATOM    594  C   HIS A  36      22.751  14.638  43.024  1.00 24.67           C  
ATOM    595  O   HIS A  36      22.855  14.777  44.247  1.00 24.67           O  
ATOM    596  CB  HIS A  36      20.552  15.303  41.983  1.00 24.67           C  
ATOM    597  CG  HIS A  36      19.709  16.474  41.553  1.00 24.67           C  
ATOM    598  ND1 HIS A  36      19.486  17.569  42.369  1.00 24.67           N  
ATOM    599  CD2 HIS A  36      19.041  16.725  40.401  1.00 24.67           C  
ATOM    600  CE1 HIS A  36      18.728  18.443  41.731  1.00 24.67           C  
ATOM    601  NE2 HIS A  36      18.442  17.954  40.538  1.00 24.67           N  
ATOM    602  H   HIS A  36      22.181  15.710  40.042  1.00 24.67           H  
ATOM    603  HA  HIS A  36      22.017  16.613  42.773  1.00 24.67           H  
ATOM    604 1HB  HIS A  36      20.494  14.530  41.206  1.00 24.67           H  
ATOM    605 2HB  HIS A  36      20.141  14.884  42.899  1.00 24.67           H  
ATOM    606  HD2 HIS A  36      18.989  16.076  39.527  1.00 24.67           H  
ATOM    607  HE1 HIS A  36      18.393  19.403  42.124  1.00 24.67           H  
ATOM    608  HE2 HIS A  36      17.875  18.405  39.832  1.00 24.67           H  
ATOM    609  N   ILE A  37      23.298  13.612  42.373  1.00 24.67           N  
ATOM    610  CA  ILE A  37      24.051  12.595  43.095  1.00 24.67           C  
ATOM    611  C   ILE A  37      25.278  13.213  43.741  1.00 24.67           C  
ATOM    612  O   ILE A  37      25.548  12.978  44.919  1.00 24.67           O  
ATOM    613  CB  ILE A  37      24.484  11.449  42.171  1.00 24.67           C  
ATOM    614  CG1 ILE A  37      23.253  10.651  41.714  1.00 24.67           C  
ATOM    615  CG2 ILE A  37      25.487  10.554  42.900  1.00 24.67           C  
ATOM    616  CD1 ILE A  37      23.534   9.723  40.557  1.00 24.67           C  
ATOM    617  H   ILE A  37      23.175  13.524  41.366  1.00 24.67           H  
ATOM    618  HA  ILE A  37      23.419  12.183  43.878  1.00 24.67           H  
ATOM    619  HB  ILE A  37      24.948  11.868  41.277  1.00 24.67           H  
ATOM    620 1HG1 ILE A  37      22.895  10.055  42.552  1.00 24.67           H  
ATOM    621 2HG1 ILE A  37      22.469  11.343  41.430  1.00 24.67           H  
ATOM    622 1HG2 ILE A  37      25.801   9.752  42.238  1.00 24.67           H  
ATOM    623 2HG2 ILE A  37      26.361  11.140  43.197  1.00 24.67           H  
ATOM    624 3HG2 ILE A  37      25.023  10.131  43.792  1.00 24.67           H  
ATOM    625 1HD1 ILE A  37      22.622   9.191  40.290  1.00 24.67           H  
ATOM    626 2HD1 ILE A  37      23.875  10.308  39.702  1.00 24.67           H  
ATOM    627 3HD1 ILE A  37      24.304   9.009  40.839  1.00 24.67           H  
ATOM    628  N   LYS A  38      26.014  14.038  42.996  1.00 24.67           N  
ATOM    629  CA  LYS A  38      27.187  14.658  43.581  1.00 24.67           C  
ATOM    630  C   LYS A  38      26.810  15.533  44.769  1.00 24.67           C  
ATOM    631  O   LYS A  38      27.512  15.525  45.784  1.00 24.67           O  
ATOM    632  CB  LYS A  38      27.960  15.457  42.535  1.00 24.67           C  
ATOM    633  CG  LYS A  38      28.693  14.585  41.515  1.00 24.67           C  
ATOM    634  CD  LYS A  38      29.438  15.429  40.491  1.00 24.67           C  
ATOM    635  CE  LYS A  38      30.244  14.560  39.532  1.00 24.67           C  
ATOM    636  NZ  LYS A  38      30.952  15.375  38.509  1.00 24.67           N  
ATOM    637  H   LYS A  38      25.766  14.215  42.020  1.00 24.67           H  
ATOM    638  HA  LYS A  38      27.842  13.866  43.947  1.00 24.67           H  
ATOM    639 1HB  LYS A  38      27.256  16.095  41.986  1.00 24.67           H  
ATOM    640 2HB  LYS A  38      28.683  16.106  43.024  1.00 24.67           H  
ATOM    641 1HG  LYS A  38      29.398  13.938  42.036  1.00 24.67           H  
ATOM    642 2HG  LYS A  38      27.966  13.959  40.998  1.00 24.67           H  
ATOM    643 1HD  LYS A  38      28.713  16.010  39.917  1.00 24.67           H  
ATOM    644 2HD  LYS A  38      30.110  16.116  41.001  1.00 24.67           H  
ATOM    645 1HE  LYS A  38      30.980  13.995  40.102  1.00 24.67           H  
ATOM    646 2HE  LYS A  38      29.581  13.865  39.031  1.00 24.67           H  
ATOM    647 1HZ  LYS A  38      31.477  14.765  37.899  1.00 24.67           H  
ATOM    648 2HZ  LYS A  38      30.279  15.896  37.966  1.00 24.67           H  
ATOM    649 3HZ  LYS A  38      31.582  16.015  38.969  1.00 24.67           H  
ATOM    650  N   LEU A  39      25.683  16.245  44.688  1.00 24.67           N  
ATOM    651  CA  LEU A  39      25.266  17.055  45.825  1.00 24.67           C  
ATOM    652  C   LEU A  39      24.923  16.168  47.024  1.00 24.67           C  
ATOM    653  O   LEU A  39      25.264  16.481  48.170  1.00 24.67           O  
ATOM    654  CB  LEU A  39      24.062  17.912  45.445  1.00 24.67           C  
ATOM    655  CG  LEU A  39      24.358  19.014  44.439  1.00 24.67           C  
ATOM    656  CD1 LEU A  39      23.074  19.661  44.021  1.00 24.67           C  
ATOM    657  CD2 LEU A  39      25.296  20.019  45.059  1.00 24.67           C  
ATOM    658  H   LEU A  39      25.136  16.248  43.824  1.00 24.67           H  
ATOM    659  HA  LEU A  39      26.088  17.710  46.101  1.00 24.67           H  
ATOM    660 1HB  LEU A  39      23.300  17.265  45.013  1.00 24.67           H  
ATOM    661 2HB  LEU A  39      23.658  18.369  46.347  1.00 24.67           H  
ATOM    662  HG  LEU A  39      24.827  18.587  43.556  1.00 24.67           H  
ATOM    663 1HD1 LEU A  39      23.299  20.435  43.313  1.00 24.67           H  
ATOM    664 2HD1 LEU A  39      22.420  18.921  43.563  1.00 24.67           H  
ATOM    665 3HD1 LEU A  39      22.583  20.092  44.889  1.00 24.67           H  
ATOM    666 1HD2 LEU A  39      25.511  20.805  44.332  1.00 24.67           H  
ATOM    667 2HD2 LEU A  39      24.829  20.456  45.942  1.00 24.67           H  
ATOM    668 3HD2 LEU A  39      26.222  19.523  45.345  1.00 24.67           H  
ATOM    669  N   ALA A  40      24.276  15.029  46.762  1.00 24.67           N  
ATOM    670  CA  ALA A  40      23.926  14.116  47.838  1.00 24.67           C  
ATOM    671  C   ALA A  40      25.181  13.635  48.555  1.00 24.67           C  
ATOM    672  O   ALA A  40      25.205  13.533  49.783  1.00 24.67           O  
ATOM    673  CB  ALA A  40      23.155  12.926  47.294  1.00 24.67           C  
ATOM    674  H   ALA A  40      23.995  14.810  45.807  1.00 24.67           H  
ATOM    675  HA  ALA A  40      23.306  14.653  48.555  1.00 24.67           H  
ATOM    676 1HB  ALA A  40      22.887  12.265  48.114  1.00 24.67           H  
ATOM    677 2HB  ALA A  40      22.254  13.277  46.792  1.00 24.67           H  
ATOM    678 3HB  ALA A  40      23.778  12.388  46.585  1.00 24.67           H  
ATOM    679  N   ASP A  41      26.244  13.380  47.788  1.00 24.67           N  
ATOM    680  CA  ASP A  41      27.506  12.937  48.363  1.00 24.67           C  
ATOM    681  C   ASP A  41      28.225  14.080  49.081  1.00 24.67           C  
ATOM    682  O   ASP A  41      28.796  13.893  50.151  1.00 24.67           O  
ATOM    683  CB  ASP A  41      28.416  12.345  47.284  1.00 24.67           C  
ATOM    684  CG  ASP A  41      27.930  10.987  46.734  1.00 24.67           C  
ATOM    685  OD1 ASP A  41      27.056  10.393  47.327  1.00 24.67           O  
ATOM    686  OD2 ASP A  41      28.462  10.553  45.737  1.00 24.67           O  
ATOM    687  H   ASP A  41      26.151  13.466  46.775  1.00 24.67           H  
ATOM    688  HA  ASP A  41      27.294  12.159  49.098  1.00 24.67           H  
ATOM    689 1HB  ASP A  41      28.482  13.053  46.454  1.00 24.67           H  
ATOM    690 2HB  ASP A  41      29.421  12.222  47.688  1.00 24.67           H  
ATOM    691  N   ALA A  42      28.149  15.287  48.524  1.00 24.67           N  
ATOM    692  CA  ALA A  42      28.800  16.460  49.103  1.00 24.67           C  
ATOM    693  C   ALA A  42      28.309  16.728  50.519  1.00 24.67           C  
ATOM    694  O   ALA A  42      29.065  17.187  51.376  1.00 24.67           O  
ATOM    695  CB  ALA A  42      28.540  17.685  48.248  1.00 24.67           C  
ATOM    696  H   ALA A  42      27.662  15.391  47.636  1.00 24.67           H  
ATOM    697  HA  ALA A  42      29.871  16.264  49.142  1.00 24.67           H  
ATOM    698 1HB  ALA A  42      29.050  18.544  48.677  1.00 24.67           H  
ATOM    699 2HB  ALA A  42      28.905  17.505  47.237  1.00 24.67           H  
ATOM    700 3HB  ALA A  42      27.470  17.875  48.218  1.00 24.67           H  
ATOM    701  N   LYS A  43      27.040  16.420  50.766  1.00 24.67           N  
ATOM    702  CA  LYS A  43      26.416  16.644  52.060  1.00 24.67           C  
ATOM    703  C   LYS A  43      26.655  15.540  53.104  1.00 24.67           C  
ATOM    704  O   LYS A  43      26.210  15.686  54.248  1.00 24.67           O  
ATOM    705  CB  LYS A  43      24.912  16.825  51.870  1.00 24.67           C  
ATOM    706  CG  LYS A  43      24.509  18.081  51.102  1.00 24.67           C  
ATOM    707  CD  LYS A  43      22.998  18.156  50.940  1.00 24.67           C  
ATOM    708  CE  LYS A  43      22.575  19.400  50.174  1.00 24.67           C  
ATOM    709  NZ  LYS A  43      21.093  19.469  50.013  1.00 24.67           N  
ATOM    710  H   LYS A  43      26.468  16.068  49.993  1.00 24.67           H  
ATOM    711  HA  LYS A  43      26.825  17.568  52.466  1.00 24.67           H  
ATOM    712 1HB  LYS A  43      24.522  15.964  51.314  1.00 24.67           H  
ATOM    713 2HB  LYS A  43      24.418  16.840  52.839  1.00 24.67           H  
ATOM    714 1HG  LYS A  43      24.856  18.964  51.638  1.00 24.67           H  
ATOM    715 2HG  LYS A  43      24.973  18.068  50.117  1.00 24.67           H  
ATOM    716 1HD  LYS A  43      22.658  17.272  50.393  1.00 24.67           H  
ATOM    717 2HD  LYS A  43      22.525  18.162  51.920  1.00 24.67           H  
ATOM    718 1HE  LYS A  43      22.915  20.283  50.711  1.00 24.67           H  
ATOM    719 2HE  LYS A  43      23.039  19.385  49.184  1.00 24.67           H  
ATOM    720 1HZ  LYS A  43      20.843  20.304  49.502  1.00 24.67           H  
ATOM    721 2HZ  LYS A  43      20.773  18.655  49.506  1.00 24.67           H  
ATOM    722 3HZ  LYS A  43      20.656  19.490  50.924  1.00 24.67           H  
ATOM    723  N   LEU A  44      27.316  14.434  52.733  1.00 24.67           N  
ATOM    724  CA  LEU A  44      27.521  13.347  53.691  1.00 24.67           C  
ATOM    725  C   LEU A  44      28.597  12.359  53.234  1.00 24.67           C  
ATOM    726  O   LEU A  44      29.735  12.431  53.705  1.00 24.67           O  
ATOM    727  OXT LEU A  44      28.244  11.317  52.682  1.00 24.67           O  
ATOM    728  CB  LEU A  44      26.199  12.594  53.932  1.00 24.67           C  
ATOM    729  CG  LEU A  44      26.261  11.432  54.934  1.00 24.67           C  
ATOM    730  CD1 LEU A  44      26.569  11.988  56.323  1.00 24.67           C  
ATOM    731  CD2 LEU A  44      24.925  10.693  54.930  1.00 24.67           C  
ATOM    732  H   LEU A  44      27.695  14.350  51.788  1.00 24.67           H  
ATOM    733  HA  LEU A  44      27.845  13.785  54.633  1.00 24.67           H  
ATOM    734 1HB  LEU A  44      25.452  13.293  54.295  1.00 24.67           H  
ATOM    735 2HB  LEU A  44      25.852  12.193  52.977  1.00 24.67           H  
ATOM    736  HG  LEU A  44      27.060  10.745  54.655  1.00 24.67           H  
ATOM    737 1HD1 LEU A  44      26.620  11.170  57.042  1.00 24.67           H  
ATOM    738 2HD1 LEU A  44      27.526  12.510  56.301  1.00 24.67           H  
ATOM    739 3HD1 LEU A  44      25.783  12.683  56.620  1.00 24.67           H  
ATOM    740 1HD2 LEU A  44      24.963   9.867  55.642  1.00 24.67           H  
ATOM    741 2HD2 LEU A  44      24.129  11.382  55.216  1.00 24.67           H  
ATOM    742 3HD2 LEU A  44      24.727  10.303  53.931  1.00 24.67           H  
TER     743
ENDMDL

REMARK ID 643536 MODEL 2 prueba1
PFRMAT TS
TARGET prueba1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.776   0.000  -2.290  1.00 24.67           N  
ATOM      2  CA  MET A   1      -0.292   0.065  -0.916  1.00 24.67           C  
ATOM      3  C   MET A   1       0.567   1.304  -0.630  1.00 24.67           C  
ATOM      4  O   MET A   1       1.231   1.365   0.407  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.501  -1.207  -0.599  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.325  -2.499  -0.604  1.00 24.67           C  
ATOM      7  SD  MET A   1      -1.619  -2.506   0.664  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.618  -2.676   2.138  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.113  -0.934  -2.473  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.531   0.657  -2.422  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.019   0.208  -2.924  1.00 24.67           H  
ATOM     12  HA  MET A   1      -1.158   0.108  -0.255  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.304  -1.322  -1.326  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.967  -1.109   0.385  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.797  -2.624  -1.578  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.331  -3.352  -0.432  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -1.257  -2.675   3.022  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.056  -3.609   2.096  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.071  -1.853   2.186  1.00 24.67           H  
ATOM     20  N   LYS A   2       0.534   2.312  -1.514  1.00 24.67           N  
ATOM     21  CA  LYS A   2       1.355   3.514  -1.305  1.00 24.67           C  
ATOM     22  C   LYS A   2       1.103   4.215   0.025  1.00 24.67           C  
ATOM     23  O   LYS A   2       2.050   4.563   0.732  1.00 24.67           O  
ATOM     24  CB  LYS A   2       1.120   4.519  -2.432  1.00 24.67           C  
ATOM     25  CG  LYS A   2       1.948   5.795  -2.313  1.00 24.67           C  
ATOM     26  CD  LYS A   2       1.697   6.732  -3.490  1.00 24.67           C  
ATOM     27  CE  LYS A   2       2.494   8.023  -3.353  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       2.257   8.945  -4.498  1.00 24.67           N  
ATOM     29  H   LYS A   2      -0.030   2.274  -2.346  1.00 24.67           H  
ATOM     30  HA  LYS A   2       2.404   3.211  -1.322  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       1.353   4.057  -3.391  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       0.070   4.809  -2.451  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       1.686   6.309  -1.386  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       3.006   5.540  -2.279  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       1.981   6.236  -4.419  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       0.636   6.976  -3.538  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       2.204   8.523  -2.430  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       3.556   7.784  -3.307  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2       2.800   9.787  -4.371  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2       2.533   8.493  -5.358  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2       1.276   9.182  -4.542  1.00 24.67           H  
ATOM     42  N   LEU A   3      -0.168   4.401   0.382  1.00 24.67           N  
ATOM     43  CA  LEU A   3      -0.496   5.101   1.615  1.00 24.67           C  
ATOM     44  C   LEU A   3      -0.012   4.330   2.835  1.00 24.67           C  
ATOM     45  O   LEU A   3       0.383   4.919   3.844  1.00 24.67           O  
ATOM     46  CB  LEU A   3      -2.000   5.346   1.692  1.00 24.67           C  
ATOM     47  CG  LEU A   3      -2.529   6.333   0.653  1.00 24.67           C  
ATOM     48  CD1 LEU A   3      -4.047   6.401   0.746  1.00 24.67           C  
ATOM     49  CD2 LEU A   3      -1.886   7.692   0.886  1.00 24.67           C  
ATOM     50  H   LEU A   3      -0.908   4.082  -0.224  1.00 24.67           H  
ATOM     51  HA  LEU A   3       0.006   6.066   1.601  1.00 24.67           H  
ATOM     52 1HB  LEU A   3      -2.518   4.398   1.555  1.00 24.67           H  
ATOM     53 2HB  LEU A   3      -2.242   5.733   2.682  1.00 24.67           H  
ATOM     54  HG  LEU A   3      -2.270   5.982  -0.346  1.00 24.67           H  
ATOM     55 1HD1 LEU A   3      -4.426   7.096  -0.004  1.00 24.67           H  
ATOM     56 2HD1 LEU A   3      -4.467   5.411   0.566  1.00 24.67           H  
ATOM     57 3HD1 LEU A   3      -4.337   6.744   1.738  1.00 24.67           H  
ATOM     58 1HD2 LEU A   3      -2.252   8.400   0.142  1.00 24.67           H  
ATOM     59 2HD2 LEU A   3      -2.141   8.050   1.884  1.00 24.67           H  
ATOM     60 3HD2 LEU A   3      -0.802   7.602   0.799  1.00 24.67           H  
ATOM     61  N   PHE A   4      -0.057   3.003   2.758  1.00 24.67           N  
ATOM     62  CA  PHE A   4       0.419   2.175   3.854  1.00 24.67           C  
ATOM     63  C   PHE A   4       1.898   2.449   4.072  1.00 24.67           C  
ATOM     64  O   PHE A   4       2.325   2.758   5.187  1.00 24.67           O  
ATOM     65  CB  PHE A   4       0.167   0.706   3.554  1.00 24.67           C  
ATOM     66  CG  PHE A   4       0.686  -0.273   4.554  1.00 24.67           C  
ATOM     67  CD1 PHE A   4       0.027  -0.491   5.748  1.00 24.67           C  
ATOM     68  CD2 PHE A   4       1.822  -1.015   4.278  1.00 24.67           C  
ATOM     69  CE1 PHE A   4       0.496  -1.422   6.651  1.00 24.67           C  
ATOM     70  CE2 PHE A   4       2.285  -1.948   5.168  1.00 24.67           C  
ATOM     71  CZ  PHE A   4       1.624  -2.153   6.360  1.00 24.67           C  
ATOM     72  H   PHE A   4      -0.384   2.564   1.911  1.00 24.67           H  
ATOM     73  HA  PHE A   4      -0.121   2.445   4.761  1.00 24.67           H  
ATOM     74 1HB  PHE A   4      -0.902   0.539   3.444  1.00 24.67           H  
ATOM     75 2HB  PHE A   4       0.624   0.465   2.605  1.00 24.67           H  
ATOM     76  HD1 PHE A   4      -0.873   0.083   5.971  1.00 24.67           H  
ATOM     77  HD2 PHE A   4       2.353  -0.852   3.328  1.00 24.67           H  
ATOM     78  HE1 PHE A   4      -0.030  -1.585   7.591  1.00 24.67           H  
ATOM     79  HE2 PHE A   4       3.180  -2.524   4.931  1.00 24.67           H  
ATOM     80  HZ  PHE A   4       1.994  -2.892   7.069  1.00 24.67           H  
ATOM     81  N   ASP A   5       2.682   2.364   2.995  1.00 24.67           N  
ATOM     82  CA  ASP A   5       4.108   2.616   3.125  1.00 24.67           C  
ATOM     83  C   ASP A   5       4.387   4.045   3.573  1.00 24.67           C  
ATOM     84  O   ASP A   5       5.280   4.281   4.391  1.00 24.67           O  
ATOM     85  CB  ASP A   5       4.826   2.320   1.818  1.00 24.67           C  
ATOM     86  CG  ASP A   5       4.929   0.818   1.533  1.00 24.67           C  
ATOM     87  OD1 ASP A   5       4.700   0.043   2.436  1.00 24.67           O  
ATOM     88  OD2 ASP A   5       5.250   0.461   0.424  1.00 24.67           O  
ATOM     89  H   ASP A   5       2.276   2.122   2.088  1.00 24.67           H  
ATOM     90  HA  ASP A   5       4.502   1.943   3.883  1.00 24.67           H  
ATOM     91 1HB  ASP A   5       4.275   2.794   0.997  1.00 24.67           H  
ATOM     92 2HB  ASP A   5       5.824   2.752   1.838  1.00 24.67           H  
ATOM     93  N   ALA A   6       3.618   5.010   3.062  1.00 24.67           N  
ATOM     94  CA  ALA A   6       3.818   6.390   3.475  1.00 24.67           C  
ATOM     95  C   ALA A   6       3.564   6.526   4.967  1.00 24.67           C  
ATOM     96  O   ALA A   6       4.322   7.190   5.678  1.00 24.67           O  
ATOM     97  CB  ALA A   6       2.897   7.314   2.704  1.00 24.67           C  
ATOM     98  H   ALA A   6       2.904   4.786   2.368  1.00 24.67           H  
ATOM     99  HA  ALA A   6       4.853   6.660   3.273  1.00 24.67           H  
ATOM    100 1HB  ALA A   6       3.070   8.339   3.010  1.00 24.67           H  
ATOM    101 2HB  ALA A   6       3.092   7.211   1.636  1.00 24.67           H  
ATOM    102 3HB  ALA A   6       1.866   7.042   2.910  1.00 24.67           H  
ATOM    103  N   SER A   7       2.526   5.844   5.457  1.00 24.67           N  
ATOM    104  CA  SER A   7       2.175   5.901   6.859  1.00 24.67           C  
ATOM    105  C   SER A   7       3.312   5.334   7.687  1.00 24.67           C  
ATOM    106  O   SER A   7       3.674   5.897   8.725  1.00 24.67           O  
ATOM    107  CB  SER A   7       0.890   5.128   7.105  1.00 24.67           C  
ATOM    108  OG  SER A   7      -0.188   5.729   6.436  1.00 24.67           O  
ATOM    109  H   SER A   7       1.928   5.306   4.832  1.00 24.67           H  
ATOM    110  HA  SER A   7       2.022   6.942   7.140  1.00 24.67           H  
ATOM    111 1HB  SER A   7       1.003   4.105   6.767  1.00 24.67           H  
ATOM    112 2HB  SER A   7       0.686   5.098   8.172  1.00 24.67           H  
ATOM    113  HG  SER A   7      -0.010   5.587   5.475  1.00 24.67           H  
ATOM    114  N   LEU A   8       3.917   4.240   7.215  1.00 24.67           N  
ATOM    115  CA  LEU A   8       5.027   3.637   7.937  1.00 24.67           C  
ATOM    116  C   LEU A   8       6.231   4.582   7.983  1.00 24.67           C  
ATOM    117  O   LEU A   8       6.902   4.698   9.013  1.00 24.67           O  
ATOM    118  CB  LEU A   8       5.442   2.320   7.276  1.00 24.67           C  
ATOM    119  CG  LEU A   8       4.432   1.170   7.366  1.00 24.67           C  
ATOM    120  CD1 LEU A   8       4.946   0.012   6.551  1.00 24.67           C  
ATOM    121  CD2 LEU A   8       4.224   0.779   8.805  1.00 24.67           C  
ATOM    122  H   LEU A   8       3.566   3.806   6.358  1.00 24.67           H  
ATOM    123  HA  LEU A   8       4.705   3.433   8.956  1.00 24.67           H  
ATOM    124 1HB  LEU A   8       5.622   2.511   6.221  1.00 24.67           H  
ATOM    125 2HB  LEU A   8       6.374   1.985   7.724  1.00 24.67           H  
ATOM    126  HG  LEU A   8       3.482   1.481   6.945  1.00 24.67           H  
ATOM    127 1HD1 LEU A   8       4.246  -0.793   6.610  1.00 24.67           H  
ATOM    128 2HD1 LEU A   8       5.068   0.314   5.510  1.00 24.67           H  
ATOM    129 3HD1 LEU A   8       5.903  -0.315   6.947  1.00 24.67           H  
ATOM    130 1HD2 LEU A   8       3.501  -0.038   8.853  1.00 24.67           H  
ATOM    131 2HD2 LEU A   8       5.170   0.455   9.237  1.00 24.67           H  
ATOM    132 3HD2 LEU A   8       3.843   1.635   9.362  1.00 24.67           H  
ATOM    133  N   LYS A   9       6.486   5.297   6.883  1.00 24.67           N  
ATOM    134  CA  LYS A   9       7.603   6.239   6.840  1.00 24.67           C  
ATOM    135  C   LYS A   9       7.373   7.405   7.795  1.00 24.67           C  
ATOM    136  O   LYS A   9       8.304   7.870   8.475  1.00 24.67           O  
ATOM    137  CB  LYS A   9       7.808   6.759   5.417  1.00 24.67           C  
ATOM    138  CG  LYS A   9       8.363   5.721   4.445  1.00 24.67           C  
ATOM    139  CD  LYS A   9       8.499   6.287   3.042  1.00 24.67           C  
ATOM    140  CE  LYS A   9       9.033   5.243   2.073  1.00 24.67           C  
ATOM    141  NZ  LYS A   9       9.147   5.778   0.689  1.00 24.67           N  
ATOM    142  H   LYS A   9       5.916   5.154   6.047  1.00 24.67           H  
ATOM    143  HA  LYS A   9       8.506   5.719   7.155  1.00 24.67           H  
ATOM    144 1HB  LYS A   9       6.852   7.107   5.023  1.00 24.67           H  
ATOM    145 2HB  LYS A   9       8.483   7.613   5.434  1.00 24.67           H  
ATOM    146 1HG  LYS A   9       9.340   5.390   4.791  1.00 24.67           H  
ATOM    147 2HG  LYS A   9       7.700   4.861   4.419  1.00 24.67           H  
ATOM    148 1HD  LYS A   9       7.520   6.623   2.695  1.00 24.67           H  
ATOM    149 2HD  LYS A   9       9.174   7.141   3.056  1.00 24.67           H  
ATOM    150 1HE  LYS A   9      10.015   4.915   2.409  1.00 24.67           H  
ATOM    151 2HE  LYS A   9       8.356   4.386   2.067  1.00 24.67           H  
ATOM    152 1HZ  LYS A   9       9.502   5.059   0.076  1.00 24.67           H  
ATOM    153 2HZ  LYS A   9       8.236   6.075   0.367  1.00 24.67           H  
ATOM    154 3HZ  LYS A   9       9.778   6.566   0.684  1.00 24.67           H  
ATOM    155  N   TYR A  10       6.124   7.872   7.874  1.00 24.67           N  
ATOM    156  CA  TYR A  10       5.820   8.985   8.754  1.00 24.67           C  
ATOM    157  C   TYR A  10       5.842   8.526  10.202  1.00 24.67           C  
ATOM    158  O   TYR A  10       6.325   9.248  11.077  1.00 24.67           O  
ATOM    159  CB  TYR A  10       4.462   9.602   8.422  1.00 24.67           C  
ATOM    160  CG  TYR A  10       4.424  10.350   7.098  1.00 24.67           C  
ATOM    161  CD1 TYR A  10       3.489  10.009   6.131  1.00 24.67           C  
ATOM    162  CD2 TYR A  10       5.333  11.367   6.851  1.00 24.67           C  
ATOM    163  CE1 TYR A  10       3.458  10.681   4.928  1.00 24.67           C  
ATOM    164  CE2 TYR A  10       5.303  12.041   5.644  1.00 24.67           C  
ATOM    165  CZ  TYR A  10       4.368  11.699   4.685  1.00 24.67           C  
ATOM    166  OH  TYR A  10       4.337  12.372   3.484  1.00 24.67           O  
ATOM    167  H   TYR A  10       5.394   7.473   7.280  1.00 24.67           H  
ATOM    168  HA  TYR A  10       6.588   9.747   8.630  1.00 24.67           H  
ATOM    169 1HB  TYR A  10       3.713   8.806   8.380  1.00 24.67           H  
ATOM    170 2HB  TYR A  10       4.169  10.288   9.213  1.00 24.67           H  
ATOM    171  HD1 TYR A  10       2.776   9.208   6.323  1.00 24.67           H  
ATOM    172  HD2 TYR A  10       6.071  11.633   7.608  1.00 24.67           H  
ATOM    173  HE1 TYR A  10       2.721  10.412   4.174  1.00 24.67           H  
ATOM    174  HE2 TYR A  10       6.017  12.841   5.449  1.00 24.67           H  
ATOM    175  HH  TYR A  10       5.020  13.048   3.479  1.00 24.67           H  
ATOM    176  N   THR A  11       5.370   7.303  10.450  1.00 24.67           N  
ATOM    177  CA  THR A  11       5.345   6.751  11.790  1.00 24.67           C  
ATOM    178  C   THR A  11       6.759   6.583  12.301  1.00 24.67           C  
ATOM    179  O   THR A  11       7.067   6.965  13.431  1.00 24.67           O  
ATOM    180  CB  THR A  11       4.642   5.387  11.818  1.00 24.67           C  
ATOM    181  OG1 THR A  11       3.282   5.536  11.376  1.00 24.67           O  
ATOM    182  CG2 THR A  11       4.667   4.824  13.227  1.00 24.67           C  
ATOM    183  H   THR A  11       4.975   6.751   9.693  1.00 24.67           H  
ATOM    184  HA  THR A  11       4.815   7.441  12.446  1.00 24.67           H  
ATOM    185  HB  THR A  11       5.157   4.702  11.146  1.00 24.67           H  
ATOM    186  HG1 THR A  11       3.291   5.836  10.438  1.00 24.67           H  
ATOM    187 1HG2 THR A  11       4.170   3.856  13.237  1.00 24.67           H  
ATOM    188 2HG2 THR A  11       5.702   4.708  13.551  1.00 24.67           H  
ATOM    189 3HG2 THR A  11       4.149   5.506  13.900  1.00 24.67           H  
ATOM    190  N   ALA A  12       7.631   6.016  11.467  1.00 24.67           N  
ATOM    191  CA  ALA A  12       9.013   5.841  11.857  1.00 24.67           C  
ATOM    192  C   ALA A  12       9.675   7.181  12.115  1.00 24.67           C  
ATOM    193  O   ALA A  12      10.410   7.324  13.091  1.00 24.67           O  
ATOM    194  CB  ALA A  12       9.769   5.101  10.784  1.00 24.67           C  
ATOM    195  H   ALA A  12       7.327   5.692  10.550  1.00 24.67           H  
ATOM    196  HA  ALA A  12       9.037   5.261  12.778  1.00 24.67           H  
ATOM    197 1HB  ALA A  12      10.802   4.958  11.094  1.00 24.67           H  
ATOM    198 2HB  ALA A  12       9.299   4.133  10.613  1.00 24.67           H  
ATOM    199 3HB  ALA A  12       9.740   5.683   9.860  1.00 24.67           H  
ATOM    200  N   SER A  13       9.386   8.185  11.276  1.00 24.67           N  
ATOM    201  CA  SER A  13       9.994   9.488  11.470  1.00 24.67           C  
ATOM    202  C   SER A  13       9.538  10.059  12.802  1.00 24.67           C  
ATOM    203  O   SER A  13      10.345  10.577  13.580  1.00 24.67           O  
ATOM    204  CB  SER A  13       9.589  10.412  10.341  1.00 24.67           C  
ATOM    205  OG  SER A  13      10.089   9.951   9.106  1.00 24.67           O  
ATOM    206  H   SER A  13       8.783   8.036  10.466  1.00 24.67           H  
ATOM    207  HA  SER A  13      11.080   9.375  11.483  1.00 24.67           H  
ATOM    208 1HB  SER A  13       8.504  10.475  10.294  1.00 24.67           H  
ATOM    209 2HB  SER A  13       9.967  11.411  10.541  1.00 24.67           H  
ATOM    210  HG  SER A  13       9.581   9.127   8.902  1.00 24.67           H  
ATOM    211  N   TYR A  14       8.243   9.916  13.086  1.00 24.67           N  
ATOM    212  CA  TYR A  14       7.667  10.373  14.334  1.00 24.67           C  
ATOM    213  C   TYR A  14       8.389   9.715  15.485  1.00 24.67           C  
ATOM    214  O   TYR A  14       8.751  10.392  16.429  1.00 24.67           O  
ATOM    215  CB  TYR A  14       6.169  10.090  14.394  1.00 24.67           C  
ATOM    216  CG  TYR A  14       5.484  10.509  15.680  1.00 24.67           C  
ATOM    217  CD1 TYR A  14       5.133  11.838  15.880  1.00 24.67           C  
ATOM    218  CD2 TYR A  14       5.194   9.561  16.650  1.00 24.67           C  
ATOM    219  CE1 TYR A  14       4.490  12.215  17.044  1.00 24.67           C  
ATOM    220  CE2 TYR A  14       4.551   9.939  17.814  1.00 24.67           C  
ATOM    221  CZ  TYR A  14       4.197  11.260  18.010  1.00 24.67           C  
ATOM    222  OH  TYR A  14       3.553  11.637  19.168  1.00 24.67           O  
ATOM    223  H   TYR A  14       7.625   9.488  12.397  1.00 24.67           H  
ATOM    224  HA  TYR A  14       7.821  11.449  14.416  1.00 24.67           H  
ATOM    225 1HB  TYR A  14       5.675  10.596  13.564  1.00 24.67           H  
ATOM    226 2HB  TYR A  14       5.999   9.031  14.261  1.00 24.67           H  
ATOM    227  HD1 TYR A  14       5.362  12.581  15.117  1.00 24.67           H  
ATOM    228  HD2 TYR A  14       5.471   8.518  16.490  1.00 24.67           H  
ATOM    229  HE1 TYR A  14       4.212  13.257  17.199  1.00 24.67           H  
ATOM    230  HE2 TYR A  14       4.321   9.195  18.576  1.00 24.67           H  
ATOM    231  HH  TYR A  14       3.439  12.590  19.175  1.00 24.67           H  
ATOM    232  N   ALA A  15       8.563   8.387  15.411  1.00 24.67           N  
ATOM    233  CA  ALA A  15       9.255   7.592  16.424  1.00 24.67           C  
ATOM    234  C   ALA A  15      10.727   7.986  16.621  1.00 24.67           C  
ATOM    235  O   ALA A  15      11.230   7.880  17.738  1.00 24.67           O  
ATOM    236  CB  ALA A  15       9.179   6.126  16.065  1.00 24.67           C  
ATOM    237  H   ALA A  15       8.196   7.902  14.597  1.00 24.67           H  
ATOM    238  HA  ALA A  15       8.742   7.753  17.371  1.00 24.67           H  
ATOM    239 1HB  ALA A  15       9.654   5.538  16.848  1.00 24.67           H  
ATOM    240 2HB  ALA A  15       8.134   5.832  15.964  1.00 24.67           H  
ATOM    241 3HB  ALA A  15       9.693   5.959  15.125  1.00 24.67           H  
ATOM    242  N   GLU A  16      11.452   8.377  15.555  1.00 24.67           N  
ATOM    243  CA  GLU A  16      12.836   8.835  15.762  1.00 24.67           C  
ATOM    244  C   GLU A  16      12.794  10.144  16.557  1.00 24.67           C  
ATOM    245  O   GLU A  16      13.570  10.356  17.508  1.00 24.67           O  
ATOM    246  CB  GLU A  16      13.593   9.026  14.443  1.00 24.67           C  
ATOM    247  CG  GLU A  16      13.942   7.723  13.696  1.00 24.67           C  
ATOM    248  CD  GLU A  16      14.754   7.949  12.416  1.00 24.67           C  
ATOM    249  OE1 GLU A  16      14.967   9.083  12.048  1.00 24.67           O  
ATOM    250  OE2 GLU A  16      15.168   6.976  11.823  1.00 24.67           O  
ATOM    251  H   GLU A  16      11.031   8.371  14.627  1.00 24.67           H  
ATOM    252  HA  GLU A  16      13.364   8.091  16.357  1.00 24.67           H  
ATOM    253 1HB  GLU A  16      12.985   9.639  13.772  1.00 24.67           H  
ATOM    254 2HB  GLU A  16      14.518   9.569  14.632  1.00 24.67           H  
ATOM    255 1HG  GLU A  16      14.510   7.078  14.365  1.00 24.67           H  
ATOM    256 2HG  GLU A  16      13.016   7.210  13.445  1.00 24.67           H  
ATOM    257  N   HIS A  17      11.818  10.977  16.199  1.00 24.67           N  
ATOM    258  CA  HIS A  17      11.529  12.204  16.906  1.00 24.67           C  
ATOM    259  C   HIS A  17      10.800  11.638  18.085  1.00 24.67           C  
ATOM    260  O   HIS A  17      10.681  10.431  18.199  1.00 24.67           O  
ATOM    261  CB  HIS A  17      10.669  13.183  16.099  1.00 24.67           C  
ATOM    262  CG  HIS A  17      11.357  13.741  14.876  1.00 24.67           C  
ATOM    263  ND1 HIS A  17      12.497  14.527  14.951  1.00 24.67           N  
ATOM    264  CD2 HIS A  17      11.059  13.638  13.559  1.00 24.67           C  
ATOM    265  CE1 HIS A  17      12.867  14.873  13.731  1.00 24.67           C  
ATOM    266  NE2 HIS A  17      12.013  14.348  12.870  1.00 24.67           N  
ATOM    267  H   HIS A  17      11.237  10.739  15.391  1.00 24.67           H  
ATOM    268  HA  HIS A  17      12.434  12.705  17.244  1.00 24.67           H  
ATOM    269 1HB  HIS A  17       9.760  12.679  15.775  1.00 24.67           H  
ATOM    270 2HB  HIS A  17      10.370  14.013  16.736  1.00 24.67           H  
ATOM    271  HD2 HIS A  17      10.219  13.095  13.126  1.00 24.67           H  
ATOM    272  HE1 HIS A  17      13.730  15.489  13.478  1.00 24.67           H  
ATOM    273  HE2 HIS A  17      12.050  14.451  11.866  1.00 24.67           H  
ATOM    274  N   ILE A  18      10.432  12.368  19.083  1.00 24.67           N  
ATOM    275  CA  ILE A  18       9.799  12.322  20.363  1.00 24.67           C  
ATOM    276  C   ILE A  18      10.781  11.597  21.259  1.00 24.67           C  
ATOM    277  O   ILE A  18      11.137  12.104  22.312  1.00 24.67           O  
ATOM    278  CB  ILE A  18       8.494  11.497  20.306  1.00 24.67           C  
ATOM    279  CG1 ILE A  18       7.513  12.091  19.303  1.00 24.67           C  
ATOM    280  CG2 ILE A  18       7.875  11.406  21.689  1.00 24.67           C  
ATOM    281  CD1 ILE A  18       7.099  13.499  19.596  1.00 24.67           C  
ATOM    282  H   ILE A  18      10.284  11.395  19.316  1.00 24.67           H  
ATOM    283  HA  ILE A  18       9.617  13.329  20.738  1.00 24.67           H  
ATOM    284  HB  ILE A  18       8.723  10.486  19.959  1.00 24.67           H  
ATOM    285 1HG1 ILE A  18       7.955  12.056  18.309  1.00 24.67           H  
ATOM    286 2HG1 ILE A  18       6.633  11.470  19.300  1.00 24.67           H  
ATOM    287 1HG2 ILE A  18       6.971  10.803  21.642  1.00 24.67           H  
ATOM    288 2HG2 ILE A  18       8.587  10.941  22.375  1.00 24.67           H  
ATOM    289 3HG2 ILE A  18       7.627  12.405  22.047  1.00 24.67           H  
ATOM    290 1HD1 ILE A  18       6.394  13.832  18.836  1.00 24.67           H  
ATOM    291 2HD1 ILE A  18       6.624  13.543  20.577  1.00 24.67           H  
ATOM    292 3HD1 ILE A  18       7.976  14.144  19.586  1.00 24.67           H  
ATOM    293  N   LEU A  19      11.236  10.406  20.842  1.00 24.67           N  
ATOM    294  CA  LEU A  19      12.202   9.661  21.635  1.00 24.67           C  
ATOM    295  C   LEU A  19      13.545  10.389  21.702  1.00 24.67           C  
ATOM    296  O   LEU A  19      14.145  10.497  22.778  1.00 24.67           O  
ATOM    297  CB  LEU A  19      12.392   8.259  21.053  1.00 24.67           C  
ATOM    298  CG  LEU A  19      11.161   7.345  21.189  1.00 24.67           C  
ATOM    299  CD1 LEU A  19      11.426   6.014  20.488  1.00 24.67           C  
ATOM    300  CD2 LEU A  19      10.836   7.151  22.669  1.00 24.67           C  
ATOM    301  H   LEU A  19      10.922  10.025  19.949  1.00 24.67           H  
ATOM    302  HA  LEU A  19      11.812   9.561  22.644  1.00 24.67           H  
ATOM    303 1HB  LEU A  19      12.616   8.357  19.984  1.00 24.67           H  
ATOM    304 2HB  LEU A  19      13.235   7.780  21.542  1.00 24.67           H  
ATOM    305  HG  LEU A  19      10.310   7.817  20.687  1.00 24.67           H  
ATOM    306 1HD1 LEU A  19      10.546   5.379  20.569  1.00 24.67           H  
ATOM    307 2HD1 LEU A  19      11.648   6.187  19.440  1.00 24.67           H  
ATOM    308 3HD1 LEU A  19      12.274   5.520  20.957  1.00 24.67           H  
ATOM    309 1HD2 LEU A  19       9.956   6.515  22.766  1.00 24.67           H  
ATOM    310 2HD2 LEU A  19      11.682   6.679  23.168  1.00 24.67           H  
ATOM    311 3HD2 LEU A  19      10.636   8.120  23.129  1.00 24.67           H  
ATOM    312  N   LYS A  20      14.003  10.974  20.583  1.00 24.67           N  
ATOM    313  CA  LYS A  20      15.244  11.734  20.653  1.00 24.67           C  
ATOM    314  C   LYS A  20      15.056  12.886  21.624  1.00 24.67           C  
ATOM    315  O   LYS A  20      15.857  13.095  22.540  1.00 24.67           O  
ATOM    316  CB  LYS A  20      15.642  12.277  19.279  1.00 24.67           C  
ATOM    317  CG  LYS A  20      16.957  13.069  19.252  1.00 24.67           C  
ATOM    318  CD  LYS A  20      17.288  13.541  17.831  1.00 24.67           C  
ATOM    319  CE  LYS A  20      18.663  14.222  17.754  1.00 24.67           C  
ATOM    320  NZ  LYS A  20      18.696  15.511  18.496  1.00 24.67           N  
ATOM    321  H   LYS A  20      13.542  10.858  19.676  1.00 24.67           H  
ATOM    322  HA  LYS A  20      16.038  11.088  21.031  1.00 24.67           H  
ATOM    323 1HB  LYS A  20      15.739  11.445  18.580  1.00 24.67           H  
ATOM    324 2HB  LYS A  20      14.850  12.923  18.897  1.00 24.67           H  
ATOM    325 1HG  LYS A  20      16.877  13.944  19.909  1.00 24.67           H  
ATOM    326 2HG  LYS A  20      17.768  12.442  19.616  1.00 24.67           H  
ATOM    327 1HD  LYS A  20      17.279  12.683  17.157  1.00 24.67           H  
ATOM    328 2HD  LYS A  20      16.524  14.245  17.500  1.00 24.67           H  
ATOM    329 1HE  LYS A  20      19.415  13.556  18.174  1.00 24.67           H  
ATOM    330 2HE  LYS A  20      18.904  14.413  16.710  1.00 24.67           H  
ATOM    331 1HZ  LYS A  20      19.607  15.930  18.435  1.00 24.67           H  
ATOM    332 2HZ  LYS A  20      18.016  16.150  18.127  1.00 24.67           H  
ATOM    333 3HZ  LYS A  20      18.490  15.349  19.492  1.00 24.67           H  
ATOM    334  N   ALA A  21      13.958  13.620  21.433  1.00 24.67           N  
ATOM    335  CA  ALA A  21      13.652  14.773  22.262  1.00 24.67           C  
ATOM    336  C   ALA A  21      13.496  14.390  23.719  1.00 24.67           C  
ATOM    337  O   ALA A  21      13.968  15.102  24.599  1.00 24.67           O  
ATOM    338  CB  ALA A  21      12.375  15.433  21.783  1.00 24.67           C  
ATOM    339  H   ALA A  21      13.332  13.370  20.683  1.00 24.67           H  
ATOM    340  HA  ALA A  21      14.481  15.477  22.181  1.00 24.67           H  
ATOM    341 1HB  ALA A  21      12.172  16.307  22.395  1.00 24.67           H  
ATOM    342 2HB  ALA A  21      12.491  15.733  20.744  1.00 24.67           H  
ATOM    343 3HB  ALA A  21      11.550  14.730  21.870  1.00 24.67           H  
ATOM    344  N   SER A  22      12.878  13.244  23.986  1.00 24.67           N  
ATOM    345  CA  SER A  22      12.659  12.800  25.346  1.00 24.67           C  
ATOM    346  C   SER A  22      13.984  12.567  26.024  1.00 24.67           C  
ATOM    347  O   SER A  22      14.168  12.950  27.179  1.00 24.67           O  
ATOM    348  CB  SER A  22      11.833  11.534  25.368  1.00 24.67           C  
ATOM    349  OG  SER A  22      10.536  11.771  24.888  1.00 24.67           O  
ATOM    350  H   SER A  22      12.510  12.682  23.232  1.00 24.67           H  
ATOM    351  HA  SER A  22      12.122  13.579  25.883  1.00 24.67           H  
ATOM    352 1HB  SER A  22      12.317  10.780  24.752  1.00 24.67           H  
ATOM    353 2HB  SER A  22      11.787  11.148  26.384  1.00 24.67           H  
ATOM    354  HG  SER A  22      10.659  12.070  23.966  1.00 24.67           H  
ATOM    355  N   THR A  23      14.935  11.981  25.299  1.00 24.67           N  
ATOM    356  CA  THR A  23      16.239  11.748  25.880  1.00 24.67           C  
ATOM    357  C   THR A  23      16.894  13.075  26.230  1.00 24.67           C  
ATOM    358  O   THR A  23      17.377  13.253  27.349  1.00 24.67           O  
ATOM    359  CB  THR A  23      17.152  10.974  24.918  1.00 24.67           C  
ATOM    360  OG1 THR A  23      16.576   9.686  24.638  1.00 24.67           O  
ATOM    361  CG2 THR A  23      18.534  10.803  25.542  1.00 24.67           C  
ATOM    362  H   THR A  23      14.735  11.667  24.346  1.00 24.67           H  
ATOM    363  HA  THR A  23      16.119  11.170  26.794  1.00 24.67           H  
ATOM    364  HB  THR A  23      17.246  11.526  23.984  1.00 24.67           H  
ATOM    365  HG1 THR A  23      15.747   9.815  24.134  1.00 24.67           H  
ATOM    366 1HG2 THR A  23      19.179  10.258  24.855  1.00 24.67           H  
ATOM    367 2HG2 THR A  23      18.968  11.787  25.745  1.00 24.67           H  
ATOM    368 3HG2 THR A  23      18.448  10.248  26.475  1.00 24.67           H  
ATOM    369  N   GLU A  24      16.871  14.031  25.296  1.00 24.67           N  
ATOM    370  CA  GLU A  24      17.514  15.316  25.556  1.00 24.67           C  
ATOM    371  C   GLU A  24      16.837  16.044  26.718  1.00 24.67           C  
ATOM    372  O   GLU A  24      17.502  16.610  27.590  1.00 24.67           O  
ATOM    373  CB  GLU A  24      17.453  16.196  24.302  1.00 24.67           C  
ATOM    374  CG  GLU A  24      18.307  15.700  23.131  1.00 24.67           C  
ATOM    375  CD  GLU A  24      18.169  16.549  21.878  1.00 24.67           C  
ATOM    376  OE1 GLU A  24      17.427  17.503  21.889  1.00 24.67           O  
ATOM    377  OE2 GLU A  24      18.794  16.213  20.885  1.00 24.67           O  
ATOM    378  H   GLU A  24      16.435  13.837  24.391  1.00 24.67           H  
ATOM    379  HA  GLU A  24      18.558  15.136  25.823  1.00 24.67           H  
ATOM    380 1HB  GLU A  24      16.418  16.249  23.957  1.00 24.67           H  
ATOM    381 2HB  GLU A  24      17.768  17.207  24.551  1.00 24.67           H  
ATOM    382 1HG  GLU A  24      19.352  15.691  23.437  1.00 24.67           H  
ATOM    383 2HG  GLU A  24      18.016  14.674  22.900  1.00 24.67           H  
ATOM    384  N   ARG A  25      15.508  15.980  26.757  1.00 24.67           N  
ATOM    385  CA  ARG A  25      14.728  16.616  27.800  1.00 24.67           C  
ATOM    386  C   ARG A  25      15.007  15.969  29.142  1.00 24.67           C  
ATOM    387  O   ARG A  25      15.117  16.663  30.153  1.00 24.67           O  
ATOM    388  CB  ARG A  25      13.251  16.543  27.449  1.00 24.67           C  
ATOM    389  CG  ARG A  25      12.838  17.460  26.285  1.00 24.67           C  
ATOM    390  CD  ARG A  25      11.447  17.206  25.830  1.00 24.67           C  
ATOM    391  NE  ARG A  25      11.079  18.073  24.716  1.00 24.67           N  
ATOM    392  CZ  ARG A  25      10.008  17.891  23.918  1.00 24.67           C  
ATOM    393  NH1 ARG A  25       9.204  16.868  24.109  1.00 24.67           N  
ATOM    394  NH2 ARG A  25       9.767  18.743  22.937  1.00 24.67           N  
ATOM    395  H   ARG A  25      15.015  15.499  26.011  1.00 24.67           H  
ATOM    396  HA  ARG A  25      15.017  17.665  27.854  1.00 24.67           H  
ATOM    397 1HB  ARG A  25      12.999  15.521  27.173  1.00 24.67           H  
ATOM    398 2HB  ARG A  25      12.652  16.807  28.318  1.00 24.67           H  
ATOM    399 1HG  ARG A  25      12.893  18.494  26.621  1.00 24.67           H  
ATOM    400 2HG  ARG A  25      13.515  17.328  25.446  1.00 24.67           H  
ATOM    401 1HD  ARG A  25      11.363  16.170  25.497  1.00 24.67           H  
ATOM    402 2HD  ARG A  25      10.752  17.385  26.649  1.00 24.67           H  
ATOM    403  HE  ARG A  25      11.670  18.873  24.532  1.00 24.67           H  
ATOM    404 1HH1 ARG A  25       9.389  16.213  24.857  1.00 24.67           H  
ATOM    405 2HH1 ARG A  25       8.403  16.738  23.509  1.00 24.67           H  
ATOM    406 1HH2 ARG A  25      10.385  19.529  22.788  1.00 24.67           H  
ATOM    407 2HH2 ARG A  25       8.967  18.608  22.337  1.00 24.67           H  
ATOM    408  N   ARG A  26      15.184  14.645  29.146  1.00 24.67           N  
ATOM    409  CA  ARG A  26      15.477  13.906  30.360  1.00 24.67           C  
ATOM    410  C   ARG A  26      16.845  14.306  30.880  1.00 24.67           C  
ATOM    411  O   ARG A  26      17.028  14.508  32.080  1.00 24.67           O  
ATOM    412  CB  ARG A  26      15.441  12.408  30.102  1.00 24.67           C  
ATOM    413  CG  ARG A  26      15.703  11.537  31.321  1.00 24.67           C  
ATOM    414  CD  ARG A  26      14.649  11.703  32.376  1.00 24.67           C  
ATOM    415  NE  ARG A  26      14.850  10.777  33.481  1.00 24.67           N  
ATOM    416  CZ  ARG A  26      14.175  10.800  34.649  1.00 24.67           C  
ATOM    417  NH1 ARG A  26      13.249  11.705  34.879  1.00 24.67           N  
ATOM    418  NH2 ARG A  26      14.447   9.897  35.578  1.00 24.67           N  
ATOM    419  H   ARG A  26      15.069  14.119  28.283  1.00 24.67           H  
ATOM    420  HA  ARG A  26      14.725  14.150  31.110  1.00 24.67           H  
ATOM    421 1HB  ARG A  26      14.469  12.136  29.698  1.00 24.67           H  
ATOM    422 2HB  ARG A  26      16.185  12.154  29.351  1.00 24.67           H  
ATOM    423 1HG  ARG A  26      15.730  10.492  31.017  1.00 24.67           H  
ATOM    424 2HG  ARG A  26      16.664  11.815  31.748  1.00 24.67           H  
ATOM    425 1HD  ARG A  26      14.685  12.722  32.774  1.00 24.67           H  
ATOM    426 2HD  ARG A  26      13.664  11.519  31.947  1.00 24.67           H  
ATOM    427  HE  ARG A  26      15.547  10.056  33.361  1.00 24.67           H  
ATOM    428 1HH1 ARG A  26      13.012  12.426  34.178  1.00 24.67           H  
ATOM    429 2HH1 ARG A  26      12.755  11.715  35.757  1.00 24.67           H  
ATOM    430 1HH2 ARG A  26      15.156   9.196  35.410  1.00 24.67           H  
ATOM    431 2HH2 ARG A  26      13.944   9.909  36.453  1.00 24.67           H  
ATOM    432  N   GLU A  27      17.823  14.458  29.990  1.00 24.67           N  
ATOM    433  CA  GLU A  27      19.130  14.871  30.471  1.00 24.67           C  
ATOM    434  C   GLU A  27      19.027  16.256  31.119  1.00 24.67           C  
ATOM    435  O   GLU A  27      19.599  16.492  32.189  1.00 24.67           O  
ATOM    436  CB  GLU A  27      20.159  14.879  29.333  1.00 24.67           C  
ATOM    437  CG  GLU A  27      20.559  13.484  28.818  1.00 24.67           C  
ATOM    438  CD  GLU A  27      21.543  13.523  27.657  1.00 24.67           C  
ATOM    439  OE1 GLU A  27      21.846  14.595  27.183  1.00 24.67           O  
ATOM    440  OE2 GLU A  27      21.992  12.474  27.253  1.00 24.67           O  
ATOM    441  H   GLU A  27      17.660  14.267  28.999  1.00 24.67           H  
ATOM    442  HA  GLU A  27      19.460  14.162  31.231  1.00 24.67           H  
ATOM    443 1HB  GLU A  27      19.753  15.438  28.488  1.00 24.67           H  
ATOM    444 2HB  GLU A  27      21.061  15.393  29.662  1.00 24.67           H  
ATOM    445 1HG  GLU A  27      21.005  12.923  29.638  1.00 24.67           H  
ATOM    446 2HG  GLU A  27      19.660  12.958  28.505  1.00 24.67           H  
ATOM    447  N   GLU A  28      18.237  17.158  30.517  1.00 24.67           N  
ATOM    448  CA  GLU A  28      18.093  18.486  31.102  1.00 24.67           C  
ATOM    449  C   GLU A  28      17.355  18.422  32.447  1.00 24.67           C  
ATOM    450  O   GLU A  28      17.743  19.110  33.401  1.00 24.67           O  
ATOM    451  CB  GLU A  28      17.360  19.427  30.135  1.00 24.67           C  
ATOM    452  CG  GLU A  28      18.151  19.810  28.860  1.00 24.67           C  
ATOM    453  CD  GLU A  28      19.436  20.586  29.126  1.00 24.67           C  
ATOM    454  OE1 GLU A  28      19.392  21.559  29.836  1.00 24.67           O  
ATOM    455  OE2 GLU A  28      20.472  20.194  28.608  1.00 24.67           O  
ATOM    456  H   GLU A  28      17.784  16.927  29.630  1.00 24.67           H  
ATOM    457  HA  GLU A  28      19.083  18.890  31.283  1.00 24.67           H  
ATOM    458 1HB  GLU A  28      16.433  18.955  29.812  1.00 24.67           H  
ATOM    459 2HB  GLU A  28      17.094  20.345  30.655  1.00 24.67           H  
ATOM    460 1HG  GLU A  28      18.409  18.896  28.331  1.00 24.67           H  
ATOM    461 2HG  GLU A  28      17.504  20.397  28.211  1.00 24.67           H  
ATOM    462  N   GLU A  29      16.344  17.550  32.548  1.00 24.67           N  
ATOM    463  CA  GLU A  29      15.594  17.379  33.788  1.00 24.67           C  
ATOM    464  C   GLU A  29      16.515  16.935  34.903  1.00 24.67           C  
ATOM    465  O   GLU A  29      16.485  17.479  36.010  1.00 24.67           O  
ATOM    466  CB  GLU A  29      14.494  16.318  33.631  1.00 24.67           C  
ATOM    467  CG  GLU A  29      13.660  16.073  34.894  1.00 24.67           C  
ATOM    468  CD  GLU A  29      12.609  14.966  34.739  1.00 24.67           C  
ATOM    469  OE1 GLU A  29      12.519  14.367  33.688  1.00 24.67           O  
ATOM    470  OE2 GLU A  29      11.931  14.689  35.708  1.00 24.67           O  
ATOM    471  H   GLU A  29      16.062  17.024  31.722  1.00 24.67           H  
ATOM    472  HA  GLU A  29      15.146  18.333  34.062  1.00 24.67           H  
ATOM    473 1HB  GLU A  29      13.823  16.604  32.821  1.00 24.67           H  
ATOM    474 2HB  GLU A  29      14.946  15.369  33.354  1.00 24.67           H  
ATOM    475 1HG  GLU A  29      14.343  15.794  35.696  1.00 24.67           H  
ATOM    476 2HG  GLU A  29      13.168  17.001  35.180  1.00 24.67           H  
ATOM    477  N   LEU A  30      17.342  15.942  34.610  1.00 24.67           N  
ATOM    478  CA  LEU A  30      18.240  15.396  35.599  1.00 24.67           C  
ATOM    479  C   LEU A  30      19.263  16.429  36.052  1.00 24.67           C  
ATOM    480  O   LEU A  30      19.567  16.531  37.246  1.00 24.67           O  
ATOM    481  CB  LEU A  30      18.899  14.149  35.020  1.00 24.67           C  
ATOM    482  CG  LEU A  30      17.922  12.975  34.816  1.00 24.67           C  
ATOM    483  CD1 LEU A  30      18.620  11.857  34.073  1.00 24.67           C  
ATOM    484  CD2 LEU A  30      17.402  12.520  36.166  1.00 24.67           C  
ATOM    485  H   LEU A  30      17.321  15.537  33.671  1.00 24.67           H  
ATOM    486  HA  LEU A  30      17.649  15.100  36.464  1.00 24.67           H  
ATOM    487 1HB  LEU A  30      19.322  14.406  34.045  1.00 24.67           H  
ATOM    488 2HB  LEU A  30      19.702  13.827  35.679  1.00 24.67           H  
ATOM    489  HG  LEU A  30      17.081  13.302  34.214  1.00 24.67           H  
ATOM    490 1HD1 LEU A  30      17.926  11.035  33.918  1.00 24.67           H  
ATOM    491 2HD1 LEU A  30      18.964  12.232  33.105  1.00 24.67           H  
ATOM    492 3HD1 LEU A  30      19.472  11.510  34.653  1.00 24.67           H  
ATOM    493 1HD2 LEU A  30      16.707  11.701  36.028  1.00 24.67           H  
ATOM    494 2HD2 LEU A  30      18.236  12.186  36.784  1.00 24.67           H  
ATOM    495 3HD2 LEU A  30      16.893  13.350  36.656  1.00 24.67           H  
ATOM    496  N   LYS A  31      19.773  17.245  35.124  1.00 24.67           N  
ATOM    497  CA  LYS A  31      20.721  18.276  35.532  1.00 24.67           C  
ATOM    498  C   LYS A  31      20.054  19.307  36.452  1.00 24.67           C  
ATOM    499  O   LYS A  31      20.649  19.731  37.455  1.00 24.67           O  
ATOM    500  CB  LYS A  31      21.337  18.958  34.308  1.00 24.67           C  
ATOM    501  CG  LYS A  31      22.337  18.088  33.534  1.00 24.67           C  
ATOM    502  CD  LYS A  31      23.052  18.899  32.464  1.00 24.67           C  
ATOM    503  CE  LYS A  31      22.105  19.240  31.331  1.00 24.67           C  
ATOM    504  NZ  LYS A  31      22.780  19.965  30.215  1.00 24.67           N  
ATOM    505  H   LYS A  31      19.527  17.131  34.138  1.00 24.67           H  
ATOM    506  HA  LYS A  31      21.523  17.800  36.093  1.00 24.67           H  
ATOM    507 1HB  LYS A  31      20.536  19.236  33.615  1.00 24.67           H  
ATOM    508 2HB  LYS A  31      21.840  19.871  34.614  1.00 24.67           H  
ATOM    509 1HG  LYS A  31      23.073  17.679  34.224  1.00 24.67           H  
ATOM    510 2HG  LYS A  31      21.812  17.262  33.064  1.00 24.67           H  
ATOM    511 1HD  LYS A  31      23.436  19.822  32.897  1.00 24.67           H  
ATOM    512 2HD  LYS A  31      23.888  18.324  32.067  1.00 24.67           H  
ATOM    513 1HE  LYS A  31      21.670  18.317  30.941  1.00 24.67           H  
ATOM    514 2HE  LYS A  31      21.302  19.868  31.718  1.00 24.67           H  
ATOM    515 1HZ  LYS A  31      22.057  20.151  29.502  1.00 24.67           H  
ATOM    516 2HZ  LYS A  31      23.163  20.833  30.545  1.00 24.67           H  
ATOM    517 3HZ  LYS A  31      23.509  19.400  29.820  1.00 24.67           H  
ATOM    518  N   GLU A  32      18.799  19.667  36.152  1.00 24.67           N  
ATOM    519  CA  GLU A  32      18.096  20.644  36.975  1.00 24.67           C  
ATOM    520  C   GLU A  32      17.810  20.045  38.352  1.00 24.67           C  
ATOM    521  O   GLU A  32      18.064  20.680  39.382  1.00 24.67           O  
ATOM    522  CB  GLU A  32      16.780  21.063  36.291  1.00 24.67           C  
ATOM    523  CG  GLU A  32      15.960  22.171  37.003  1.00 24.67           C  
ATOM    524  CD  GLU A  32      16.621  23.549  37.005  1.00 24.67           C  
ATOM    525  OE1 GLU A  32      17.469  23.775  36.175  1.00 24.67           O  
ATOM    526  OE2 GLU A  32      16.284  24.369  37.848  1.00 24.67           O  
ATOM    527  H   GLU A  32      18.347  19.294  35.314  1.00 24.67           H  
ATOM    528  HA  GLU A  32      18.731  21.520  37.102  1.00 24.67           H  
ATOM    529 1HB  GLU A  32      16.998  21.405  35.279  1.00 24.67           H  
ATOM    530 2HB  GLU A  32      16.136  20.186  36.196  1.00 24.67           H  
ATOM    531 1HG  GLU A  32      14.996  22.253  36.506  1.00 24.67           H  
ATOM    532 2HG  GLU A  32      15.776  21.857  38.017  1.00 24.67           H  
ATOM    533  N   ARG A  33      17.355  18.789  38.388  1.00 24.67           N  
ATOM    534  CA  ARG A  33      17.067  18.167  39.669  1.00 24.67           C  
ATOM    535  C   ARG A  33      18.324  18.040  40.506  1.00 24.67           C  
ATOM    536  O   ARG A  33      18.291  18.318  41.704  1.00 24.67           O  
ATOM    537  CB  ARG A  33      16.432  16.795  39.495  1.00 24.67           C  
ATOM    538  CG  ARG A  33      14.988  16.806  39.001  1.00 24.67           C  
ATOM    539  CD  ARG A  33      14.429  15.429  38.920  1.00 24.67           C  
ATOM    540  NE  ARG A  33      13.067  15.409  38.394  1.00 24.67           N  
ATOM    541  CZ  ARG A  33      11.953  15.647  39.094  1.00 24.67           C  
ATOM    542  NH1 ARG A  33      11.993  15.947  40.377  1.00 24.67           N  
ATOM    543  NH2 ARG A  33      10.815  15.567  38.449  1.00 24.67           N  
ATOM    544  H   ARG A  33      17.170  18.285  37.521  1.00 24.67           H  
ATOM    545  HA  ARG A  33      16.359  18.799  40.203  1.00 24.67           H  
ATOM    546 1HB  ARG A  33      17.018  16.225  38.771  1.00 24.67           H  
ATOM    547 2HB  ARG A  33      16.464  16.255  40.441  1.00 24.67           H  
ATOM    548 1HG  ARG A  33      14.374  17.389  39.684  1.00 24.67           H  
ATOM    549 2HG  ARG A  33      14.946  17.252  38.008  1.00 24.67           H  
ATOM    550 1HD  ARG A  33      15.054  14.833  38.252  1.00 24.67           H  
ATOM    551 2HD  ARG A  33      14.420  14.977  39.909  1.00 24.67           H  
ATOM    552  HE  ARG A  33      12.920  15.179  37.404  1.00 24.67           H  
ATOM    553 1HH1 ARG A  33      12.880  16.004  40.855  1.00 24.67           H  
ATOM    554 2HH1 ARG A  33      11.136  16.121  40.881  1.00 24.67           H  
ATOM    555 1HH2 ARG A  33      10.852  15.319  37.449  1.00 24.67           H  
ATOM    556 2HH2 ARG A  33       9.940  15.733  38.919  1.00 24.67           H  
ATOM    557  N   THR A  34      19.450  17.700  39.876  1.00 24.67           N  
ATOM    558  CA  THR A  34      20.705  17.535  40.590  1.00 24.67           C  
ATOM    559  C   THR A  34      21.080  18.825  41.299  1.00 24.67           C  
ATOM    560  O   THR A  34      21.457  18.816  42.473  1.00 24.67           O  
ATOM    561  CB  THR A  34      21.831  17.116  39.635  1.00 24.67           C  
ATOM    562  OG1 THR A  34      21.503  15.851  39.034  1.00 24.67           O  
ATOM    563  CG2 THR A  34      23.133  17.003  40.398  1.00 24.67           C  
ATOM    564  H   THR A  34      19.431  17.492  38.877  1.00 24.67           H  
ATOM    565  HA  THR A  34      20.581  16.756  41.340  1.00 24.67           H  
ATOM    566  HB  THR A  34      21.934  17.862  38.847  1.00 24.67           H  
ATOM    567  HG1 THR A  34      20.714  15.973  38.457  1.00 24.67           H  
ATOM    568 1HG2 THR A  34      23.928  16.708  39.716  1.00 24.67           H  
ATOM    569 2HG2 THR A  34      23.369  17.970  40.841  1.00 24.67           H  
ATOM    570 3HG2 THR A  34      23.030  16.256  41.184  1.00 24.67           H  
ATOM    571  N   TYR A  35      20.943  19.949  40.599  1.00 24.67           N  
ATOM    572  CA  TYR A  35      21.215  21.252  41.189  1.00 24.67           C  
ATOM    573  C   TYR A  35      20.394  21.465  42.460  1.00 24.67           C  
ATOM    574  O   TYR A  35      20.944  21.802  43.515  1.00 24.67           O  
ATOM    575  CB  TYR A  35      20.940  22.344  40.152  1.00 24.67           C  
ATOM    576  CG  TYR A  35      21.011  23.771  40.628  1.00 24.67           C  
ATOM    577  CD1 TYR A  35      22.230  24.405  40.809  1.00 24.67           C  
ATOM    578  CD2 TYR A  35      19.831  24.461  40.837  1.00 24.67           C  
ATOM    579  CE1 TYR A  35      22.261  25.731  41.206  1.00 24.67           C  
ATOM    580  CE2 TYR A  35      19.857  25.777  41.227  1.00 24.67           C  
ATOM    581  CZ  TYR A  35      21.068  26.416  41.411  1.00 24.67           C  
ATOM    582  OH  TYR A  35      21.098  27.737  41.800  1.00 24.67           O  
ATOM    583  H   TYR A  35      20.648  19.896  39.619  1.00 24.67           H  
ATOM    584  HA  TYR A  35      22.268  21.290  41.465  1.00 24.67           H  
ATOM    585 1HB  TYR A  35      21.642  22.230  39.327  1.00 24.67           H  
ATOM    586 2HB  TYR A  35      19.951  22.193  39.735  1.00 24.67           H  
ATOM    587  HD1 TYR A  35      23.159  23.864  40.636  1.00 24.67           H  
ATOM    588  HD2 TYR A  35      18.878  23.955  40.684  1.00 24.67           H  
ATOM    589  HE1 TYR A  35      23.216  26.235  41.349  1.00 24.67           H  
ATOM    590  HE2 TYR A  35      18.921  26.314  41.387  1.00 24.67           H  
ATOM    591  HH  TYR A  35      20.199  28.059  41.909  1.00 24.67           H  
ATOM    592  N   HIS A  36      19.085  21.220  42.381  1.00 24.67           N  
ATOM    593  CA  HIS A  36      18.229  21.467  43.537  1.00 24.67           C  
ATOM    594  C   HIS A  36      18.499  20.476  44.667  1.00 24.67           C  
ATOM    595  O   HIS A  36      18.451  20.848  45.844  1.00 24.67           O  
ATOM    596  CB  HIS A  36      16.762  21.423  43.127  1.00 24.67           C  
ATOM    597  CG  HIS A  36      16.407  22.564  42.248  1.00 24.67           C  
ATOM    598  ND1 HIS A  36      16.354  23.875  42.688  1.00 24.67           N  
ATOM    599  CD2 HIS A  36      16.128  22.592  40.940  1.00 24.67           C  
ATOM    600  CE1 HIS A  36      16.061  24.658  41.659  1.00 24.67           C  
ATOM    601  NE2 HIS A  36      15.927  23.894  40.587  1.00 24.67           N  
ATOM    602  H   HIS A  36      18.687  20.906  41.489  1.00 24.67           H  
ATOM    603  HA  HIS A  36      18.433  22.463  43.922  1.00 24.67           H  
ATOM    604 1HB  HIS A  36      16.565  20.491  42.585  1.00 24.67           H  
ATOM    605 2HB  HIS A  36      16.126  21.441  44.008  1.00 24.67           H  
ATOM    606  HD2 HIS A  36      16.090  21.738  40.282  1.00 24.67           H  
ATOM    607  HE1 HIS A  36      15.963  25.741  41.685  1.00 24.67           H  
ATOM    608  HE2 HIS A  36      15.727  24.189  39.616  1.00 24.67           H  
ATOM    609  N   ILE A  37      18.820  19.229  44.324  1.00 24.67           N  
ATOM    610  CA  ILE A  37      19.131  18.231  45.335  1.00 24.67           C  
ATOM    611  C   ILE A  37      20.375  18.641  46.098  1.00 24.67           C  
ATOM    612  O   ILE A  37      20.388  18.602  47.328  1.00 24.67           O  
ATOM    613  CB  ILE A  37      19.338  16.845  44.712  1.00 24.67           C  
ATOM    614  CG1 ILE A  37      17.998  16.317  44.160  1.00 24.67           C  
ATOM    615  CG2 ILE A  37      19.923  15.898  45.758  1.00 24.67           C  
ATOM    616  CD1 ILE A  37      18.149  15.127  43.244  1.00 24.67           C  
ATOM    617  H   ILE A  37      18.830  18.965  43.340  1.00 24.67           H  
ATOM    618  HA  ILE A  37      18.300  18.172  46.034  1.00 24.67           H  
ATOM    619  HB  ILE A  37      20.026  16.930  43.870  1.00 24.67           H  
ATOM    620 1HG1 ILE A  37      17.370  16.023  44.998  1.00 24.67           H  
ATOM    621 2HG1 ILE A  37      17.496  17.112  43.626  1.00 24.67           H  
ATOM    622 1HG2 ILE A  37      20.080  14.919  45.314  1.00 24.67           H  
ATOM    623 2HG2 ILE A  37      20.879  16.288  46.120  1.00 24.67           H  
ATOM    624 3HG2 ILE A  37      19.234  15.809  46.600  1.00 24.67           H  
ATOM    625 1HD1 ILE A  37      17.168  14.806  42.901  1.00 24.67           H  
ATOM    626 2HD1 ILE A  37      18.759  15.410  42.386  1.00 24.67           H  
ATOM    627 3HD1 ILE A  37      18.631  14.312  43.781  1.00 24.67           H  
ATOM    628  N   LYS A  38      21.418  19.072  45.386  1.00 24.67           N  
ATOM    629  CA  LYS A  38      22.626  19.489  46.076  1.00 24.67           C  
ATOM    630  C   LYS A  38      22.351  20.680  46.989  1.00 24.67           C  
ATOM    631  O   LYS A  38      22.868  20.731  48.110  1.00 24.67           O  
ATOM    632  CB  LYS A  38      23.737  19.816  45.082  1.00 24.67           C  
ATOM    633  CG  LYS A  38      24.330  18.590  44.385  1.00 24.67           C  
ATOM    634  CD  LYS A  38      25.420  18.985  43.399  1.00 24.67           C  
ATOM    635  CE  LYS A  38      26.071  17.762  42.765  1.00 24.67           C  
ATOM    636  NZ  LYS A  38      27.112  18.143  41.769  1.00 24.67           N  
ATOM    637  H   LYS A  38      21.374  19.091  44.365  1.00 24.67           H  
ATOM    638  HA  LYS A  38      22.963  18.661  46.701  1.00 24.67           H  
ATOM    639 1HB  LYS A  38      23.335  20.478  44.306  1.00 24.67           H  
ATOM    640 2HB  LYS A  38      24.539  20.349  45.587  1.00 24.67           H  
ATOM    641 1HG  LYS A  38      24.741  17.911  45.132  1.00 24.67           H  
ATOM    642 2HG  LYS A  38      23.536  18.071  43.846  1.00 24.67           H  
ATOM    643 1HD  LYS A  38      24.980  19.599  42.611  1.00 24.67           H  
ATOM    644 2HD  LYS A  38      26.182  19.570  43.911  1.00 24.67           H  
ATOM    645 1HE  LYS A  38      26.535  17.163  43.546  1.00 24.67           H  
ATOM    646 2HE  LYS A  38      25.313  17.166  42.273  1.00 24.67           H  
ATOM    647 1HZ  LYS A  38      27.523  17.309  41.374  1.00 24.67           H  
ATOM    648 2HZ  LYS A  38      26.691  18.692  41.033  1.00 24.67           H  
ATOM    649 3HZ  LYS A  38      27.830  18.688  42.225  1.00 24.67           H  
ATOM    650  N   LEU A  39      21.503  21.614  46.553  1.00 24.67           N  
ATOM    651  CA  LEU A  39      21.186  22.736  47.422  1.00 24.67           C  
ATOM    652  C   LEU A  39      20.451  22.246  48.667  1.00 24.67           C  
ATOM    653  O   LEU A  39      20.720  22.707  49.781  1.00 24.67           O  
ATOM    654  CB  LEU A  39      20.328  23.758  46.677  1.00 24.67           C  
ATOM    655  CG  LEU A  39      21.038  24.506  45.554  1.00 24.67           C  
ATOM    656  CD1 LEU A  39      20.035  25.342  44.802  1.00 24.67           C  
ATOM    657  CD2 LEU A  39      22.137  25.361  46.138  1.00 24.67           C  
ATOM    658  H   LEU A  39      21.109  21.560  45.611  1.00 24.67           H  
ATOM    659  HA  LEU A  39      22.115  23.211  47.730  1.00 24.67           H  
ATOM    660 1HB  LEU A  39      19.476  23.240  46.242  1.00 24.67           H  
ATOM    661 2HB  LEU A  39      19.958  24.490  47.391  1.00 24.67           H  
ATOM    662  HG  LEU A  39      21.475  23.796  44.859  1.00 24.67           H  
ATOM    663 1HD1 LEU A  39      20.543  25.863  44.018  1.00 24.67           H  
ATOM    664 2HD1 LEU A  39      19.263  24.700  44.377  1.00 24.67           H  
ATOM    665 3HD1 LEU A  39      19.579  26.060  45.476  1.00 24.67           H  
ATOM    666 1HD2 LEU A  39      22.647  25.890  45.331  1.00 24.67           H  
ATOM    667 2HD2 LEU A  39      21.708  26.082  46.834  1.00 24.67           H  
ATOM    668 3HD2 LEU A  39      22.848  24.725  46.665  1.00 24.67           H  
ATOM    669  N   ALA A  40      19.540  21.286  48.494  1.00 24.67           N  
ATOM    670  CA  ALA A  40      18.812  20.759  49.636  1.00 24.67           C  
ATOM    671  C   ALA A  40      19.770  20.108  50.625  1.00 24.67           C  
ATOM    672  O   ALA A  40      19.660  20.328  51.836  1.00 24.67           O  
ATOM    673  CB  ALA A  40      17.776  19.751  49.174  1.00 24.67           C  
ATOM    674  H   ALA A  40      19.330  20.940  47.557  1.00 24.67           H  
ATOM    675  HA  ALA A  40      18.314  21.588  50.134  1.00 24.67           H  
ATOM    676 1HB  ALA A  40      17.224  19.377  50.031  1.00 24.67           H  
ATOM    677 2HB  ALA A  40      17.092  20.232  48.475  1.00 24.67           H  
ATOM    678 3HB  ALA A  40      18.275  18.923  48.677  1.00 24.67           H  
ATOM    679  N   ASP A  41      20.749  19.353  50.106  1.00 24.67           N  
ATOM    680  CA  ASP A  41      21.729  18.694  50.960  1.00 24.67           C  
ATOM    681  C   ASP A  41      22.569  19.724  51.703  1.00 24.67           C  
ATOM    682  O   ASP A  41      22.913  19.540  52.869  1.00 24.67           O  
ATOM    683  CB  ASP A  41      22.647  17.771  50.146  1.00 24.67           C  
ATOM    684  CG  ASP A  41      21.976  16.466  49.635  1.00 24.67           C  
ATOM    685  OD1 ASP A  41      20.901  16.132  50.084  1.00 24.67           O  
ATOM    686  OD2 ASP A  41      22.580  15.805  48.816  1.00 24.67           O  
ATOM    687  H   ASP A  41      20.784  19.213  49.095  1.00 24.67           H  
ATOM    688  HA  ASP A  41      21.196  18.093  51.699  1.00 24.67           H  
ATOM    689 1HB  ASP A  41      23.016  18.324  49.282  1.00 24.67           H  
ATOM    690 2HB  ASP A  41      23.512  17.505  50.750  1.00 24.67           H  
ATOM    691  N   ALA A  42      22.902  20.826  51.028  1.00 24.67           N  
ATOM    692  CA  ALA A  42      23.673  21.891  51.654  1.00 24.67           C  
ATOM    693  C   ALA A  42      22.916  22.493  52.838  1.00 24.67           C  
ATOM    694  O   ALA A  42      23.516  22.842  53.858  1.00 24.67           O  
ATOM    695  CB  ALA A  42      23.991  22.978  50.638  1.00 24.67           C  
ATOM    696  H   ALA A  42      22.629  20.917  50.050  1.00 24.67           H  
ATOM    697  HA  ALA A  42      24.602  21.463  52.024  1.00 24.67           H  
ATOM    698 1HB  ALA A  42      24.588  23.754  51.112  1.00 24.67           H  
ATOM    699 2HB  ALA A  42      24.544  22.544  49.806  1.00 24.67           H  
ATOM    700 3HB  ALA A  42      23.067  23.410  50.269  1.00 24.67           H  
ATOM    701  N   LYS A  43      21.591  22.615  52.700  1.00 24.67           N  
ATOM    702  CA  LYS A  43      20.751  23.183  53.751  1.00 24.67           C  
ATOM    703  C   LYS A  43      20.546  22.259  54.960  1.00 24.67           C  
ATOM    704  O   LYS A  43      20.516  22.739  56.099  1.00 24.67           O  
ATOM    705  CB  LYS A  43      19.391  23.579  53.178  1.00 24.67           C  
ATOM    706  CG  LYS A  43      19.432  24.775  52.228  1.00 24.67           C  
ATOM    707  CD  LYS A  43      18.049  25.087  51.675  1.00 24.67           C  
ATOM    708  CE  LYS A  43      18.085  26.265  50.714  1.00 24.67           C  
ATOM    709  NZ  LYS A  43      16.737  26.559  50.151  1.00 24.67           N  
ATOM    710  H   LYS A  43      21.162  22.334  51.815  1.00 24.67           H  
ATOM    711  HA  LYS A  43      21.240  24.086  54.112  1.00 24.67           H  
ATOM    712 1HB  LYS A  43      18.975  22.733  52.629  1.00 24.67           H  
ATOM    713 2HB  LYS A  43      18.707  23.809  53.992  1.00 24.67           H  
ATOM    714 1HG  LYS A  43      19.812  25.647  52.758  1.00 24.67           H  
ATOM    715 2HG  LYS A  43      20.105  24.555  51.402  1.00 24.67           H  
ATOM    716 1HD  LYS A  43      17.674  24.210  51.143  1.00 24.67           H  
ATOM    717 2HD  LYS A  43      17.369  25.314  52.494  1.00 24.67           H  
ATOM    718 1HE  LYS A  43      18.448  27.145  51.242  1.00 24.67           H  
ATOM    719 2HE  LYS A  43      18.769  26.035  49.894  1.00 24.67           H  
ATOM    720 1HZ  LYS A  43      16.797  27.345  49.519  1.00 24.67           H  
ATOM    721 2HZ  LYS A  43      16.397  25.750  49.650  1.00 24.67           H  
ATOM    722 3HZ  LYS A  43      16.099  26.782  50.902  1.00 24.67           H  
ATOM    723  N   LEU A  44      20.393  20.952  54.722  1.00 24.67           N  
ATOM    724  CA  LEU A  44      20.151  20.018  55.825  1.00 24.67           C  
ATOM    725  C   LEU A  44      20.363  18.556  55.429  1.00 24.67           C  
ATOM    726  O   LEU A  44      21.312  17.924  55.899  1.00 24.67           O  
ATOM    727  OXT LEU A  44      19.399  17.934  54.982  1.00 24.67           O  
ATOM    728  CB  LEU A  44      18.717  20.194  56.359  1.00 24.67           C  
ATOM    729  CG  LEU A  44      18.322  19.291  57.535  1.00 24.67           C  
ATOM    730  CD1 LEU A  44      19.154  19.670  58.756  1.00 24.67           C  
ATOM    731  CD2 LEU A  44      16.834  19.455  57.819  1.00 24.67           C  
ATOM    732  H   LEU A  44      20.411  20.617  53.756  1.00 24.67           H  
ATOM    733  HA  LEU A  44      20.852  20.255  56.624  1.00 24.67           H  
ATOM    734 1HB  LEU A  44      18.583  21.222  56.684  1.00 24.67           H  
ATOM    735 2HB  LEU A  44      18.019  20.001  55.544  1.00 24.67           H  
ATOM    736  HG  LEU A  44      18.533  18.250  57.289  1.00 24.67           H  
ATOM    737 1HD1 LEU A  44      18.885  19.029  59.595  1.00 24.67           H  
ATOM    738 2HD1 LEU A  44      20.213  19.543  58.528  1.00 24.67           H  
ATOM    739 3HD1 LEU A  44      18.962  20.711  59.017  1.00 24.67           H  
ATOM    740 1HD2 LEU A  44      16.549  18.815  58.655  1.00 24.67           H  
ATOM    741 2HD2 LEU A  44      16.625  20.496  58.071  1.00 24.67           H  
ATOM    742 3HD2 LEU A  44      16.261  19.174  56.936  1.00 24.67           H  
TER     743
ENDMDL

REMARK ID 643536 MODEL 3 prueba1
PFRMAT TS
TARGET prueba1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.175   0.064  -1.797  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.218   0.386  -0.833  1.00 24.67           C  
ATOM      3  C   MET A   1       2.607   1.856  -0.787  1.00 24.67           C  
ATOM      4  O   MET A   1       3.177   2.293   0.211  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.453  -0.476  -1.068  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.259  -1.949  -0.758  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.785  -2.231   0.978  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.287  -1.757   1.842  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.572  -0.003  -2.721  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.760  -0.821  -1.544  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.466   0.781  -1.775  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.833   0.143   0.159  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.764  -0.388  -2.107  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.271  -0.107  -0.449  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.481  -2.358  -1.401  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.185  -2.490  -0.956  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.148  -1.891   2.912  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.114  -2.383   1.504  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.514  -0.709   1.632  1.00 24.67           H  
ATOM     20  N   LYS A   2       2.305   2.656  -1.830  1.00 24.67           N  
ATOM     21  CA  LYS A   2       2.649   4.085  -1.730  1.00 24.67           C  
ATOM     22  C   LYS A   2       2.063   4.644  -0.440  1.00 24.67           C  
ATOM     23  O   LYS A   2       2.751   5.294   0.357  1.00 24.67           O  
ATOM     24  CB  LYS A   2       2.114   4.870  -2.925  1.00 24.67           C  
ATOM     25  CG  LYS A   2       2.452   6.355  -2.898  1.00 24.67           C  
ATOM     26  CD  LYS A   2       1.917   7.068  -4.136  1.00 24.67           C  
ATOM     27  CE  LYS A   2       2.214   8.561  -4.091  1.00 24.67           C  
ATOM     28  NZ  LYS A   2       1.703   9.263  -5.300  1.00 24.67           N  
ATOM     29  H   LYS A   2       1.863   2.317  -2.670  1.00 24.67           H  
ATOM     30  HA  LYS A   2       3.734   4.191  -1.685  1.00 24.67           H  
ATOM     31 1HB  LYS A   2       2.514   4.452  -3.848  1.00 24.67           H  
ATOM     32 2HB  LYS A   2       1.028   4.780  -2.964  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       2.008   6.806  -2.007  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       3.532   6.483  -2.849  1.00 24.67           H  
ATOM     35 1HD  LYS A   2       2.375   6.640  -5.029  1.00 24.67           H  
ATOM     36 2HD  LYS A   2       0.838   6.922  -4.197  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       1.746   8.992  -3.208  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       3.292   8.708  -4.028  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2       1.919  10.248  -5.235  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2       2.141   8.877  -6.125  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2       0.703   9.141  -5.363  1.00 24.67           H  
ATOM     42  N   LEU A   3       0.792   4.342  -0.207  1.00 24.67           N  
ATOM     43  CA  LEU A   3       0.203   4.707   1.051  1.00 24.67           C  
ATOM     44  C   LEU A   3       0.644   3.595   1.975  1.00 24.67           C  
ATOM     45  O   LEU A   3       0.683   2.437   1.561  1.00 24.67           O  
ATOM     46  CB  LEU A   3      -1.309   4.823   0.944  1.00 24.67           C  
ATOM     47  CG  LEU A   3      -1.780   5.885  -0.052  1.00 24.67           C  
ATOM     48  CD1 LEU A   3      -3.299   5.884  -0.115  1.00 24.67           C  
ATOM     49  CD2 LEU A   3      -1.222   7.238   0.364  1.00 24.67           C  
ATOM     50  H   LEU A   3       0.254   3.840  -0.893  1.00 24.67           H  
ATOM     51  HA  LEU A   3       0.618   5.651   1.400  1.00 24.67           H  
ATOM     52 1HB  LEU A   3      -1.715   3.861   0.636  1.00 24.67           H  
ATOM     53 2HB  LEU A   3      -1.712   5.073   1.925  1.00 24.67           H  
ATOM     54  HG  LEU A   3      -1.406   5.640  -1.048  1.00 24.67           H  
ATOM     55 1HD1 LEU A   3      -3.634   6.631  -0.834  1.00 24.67           H  
ATOM     56 2HD1 LEU A   3      -3.650   4.899  -0.425  1.00 24.67           H  
ATOM     57 3HD1 LEU A   3      -3.703   6.121   0.868  1.00 24.67           H  
ATOM     58 1HD2 LEU A   3      -1.542   8.000  -0.347  1.00 24.67           H  
ATOM     59 2HD2 LEU A   3      -1.588   7.493   1.360  1.00 24.67           H  
ATOM     60 3HD2 LEU A   3      -0.131   7.193   0.380  1.00 24.67           H  
ATOM     61  N   PHE A   4       0.980   3.961   3.198  1.00 24.67           N  
ATOM     62  CA  PHE A   4       1.554   3.124   4.259  1.00 24.67           C  
ATOM     63  C   PHE A   4       3.084   3.190   4.196  1.00 24.67           C  
ATOM     64  O   PHE A   4       3.722   3.435   5.215  1.00 24.67           O  
ATOM     65  CB  PHE A   4       1.123   1.653   4.173  1.00 24.67           C  
ATOM     66  CG  PHE A   4       1.632   0.804   5.292  1.00 24.67           C  
ATOM     67  CD1 PHE A   4       1.086   0.882   6.563  1.00 24.67           C  
ATOM     68  CD2 PHE A   4       2.649  -0.098   5.058  1.00 24.67           C  
ATOM     69  CE1 PHE A   4       1.556   0.073   7.580  1.00 24.67           C  
ATOM     70  CE2 PHE A   4       3.119  -0.912   6.063  1.00 24.67           C  
ATOM     71  CZ  PHE A   4       2.569  -0.827   7.331  1.00 24.67           C  
ATOM     72  H   PHE A   4       0.855   4.939   3.414  1.00 24.67           H  
ATOM     73  HA  PHE A   4       1.226   3.511   5.223  1.00 24.67           H  
ATOM     74 1HB  PHE A   4       0.038   1.577   4.133  1.00 24.67           H  
ATOM     75 2HB  PHE A   4       1.527   1.202   3.276  1.00 24.67           H  
ATOM     76  HD1 PHE A   4       0.279   1.592   6.754  1.00 24.67           H  
ATOM     77  HD2 PHE A   4       3.075  -0.158   4.059  1.00 24.67           H  
ATOM     78  HE1 PHE A   4       1.123   0.143   8.577  1.00 24.67           H  
ATOM     79  HE2 PHE A   4       3.922  -1.621   5.864  1.00 24.67           H  
ATOM     80  HZ  PHE A   4       2.937  -1.466   8.131  1.00 24.67           H  
ATOM     81  N   ASP A   5       3.696   3.162   3.003  1.00 24.67           N  
ATOM     82  CA  ASP A   5       5.136   3.403   2.971  1.00 24.67           C  
ATOM     83  C   ASP A   5       5.416   4.852   3.280  1.00 24.67           C  
ATOM     84  O   ASP A   5       6.230   5.166   4.149  1.00 24.67           O  
ATOM     85  CB  ASP A   5       5.769   3.036   1.634  1.00 24.67           C  
ATOM     86  CG  ASP A   5       7.279   3.316   1.605  1.00 24.67           C  
ATOM     87  OD1 ASP A   5       8.016   2.810   2.438  1.00 24.67           O  
ATOM     88  OD2 ASP A   5       7.736   4.051   0.743  1.00 24.67           O  
ATOM     89  H   ASP A   5       3.209   2.946   2.128  1.00 24.67           H  
ATOM     90  HA  ASP A   5       5.604   2.793   3.744  1.00 24.67           H  
ATOM     91 1HB  ASP A   5       5.588   1.982   1.419  1.00 24.67           H  
ATOM     92 2HB  ASP A   5       5.288   3.615   0.841  1.00 24.67           H  
ATOM     93  N   ALA A   6       4.728   5.756   2.582  1.00 24.67           N  
ATOM     94  CA  ALA A   6       4.958   7.165   2.833  1.00 24.67           C  
ATOM     95  C   ALA A   6       4.636   7.497   4.283  1.00 24.67           C  
ATOM     96  O   ALA A   6       5.336   8.285   4.914  1.00 24.67           O  
ATOM     97  CB  ALA A   6       4.118   8.009   1.893  1.00 24.67           C  
ATOM     98  H   ALA A   6       4.061   5.472   1.861  1.00 24.67           H  
ATOM     99  HA  ALA A   6       6.012   7.374   2.658  1.00 24.67           H  
ATOM    100 1HB  ALA A   6       4.315   9.058   2.073  1.00 24.67           H  
ATOM    101 2HB  ALA A   6       4.375   7.760   0.862  1.00 24.67           H  
ATOM    102 3HB  ALA A   6       3.063   7.801   2.061  1.00 24.67           H  
ATOM    103  N   SER A   7       3.598   6.858   4.831  1.00 24.67           N  
ATOM    104  CA  SER A   7       3.184   7.126   6.199  1.00 24.67           C  
ATOM    105  C   SER A   7       4.286   6.730   7.172  1.00 24.67           C  
ATOM    106  O   SER A   7       4.622   7.489   8.091  1.00 24.67           O  
ATOM    107  CB  SER A   7       1.922   6.347   6.514  1.00 24.67           C  
ATOM    108  OG  SER A   7       0.838   6.780   5.724  1.00 24.67           O  
ATOM    109  H   SER A   7       3.091   6.191   4.275  1.00 24.67           H  
ATOM    110  HA  SER A   7       2.990   8.194   6.307  1.00 24.67           H  
ATOM    111 1HB  SER A   7       2.108   5.296   6.349  1.00 24.67           H  
ATOM    112 2HB  SER A   7       1.677   6.466   7.568  1.00 24.67           H  
ATOM    113  HG  SER A   7       0.579   7.635   6.080  1.00 24.67           H  
ATOM    114  N   LEU A   8       4.891   5.559   6.951  1.00 24.67           N  
ATOM    115  CA  LEU A   8       5.973   5.113   7.812  1.00 24.67           C  
ATOM    116  C   LEU A   8       7.196   6.009   7.675  1.00 24.67           C  
ATOM    117  O   LEU A   8       7.858   6.315   8.671  1.00 24.67           O  
ATOM    118  CB  LEU A   8       6.338   3.662   7.501  1.00 24.67           C  
ATOM    119  CG  LEU A   8       5.287   2.611   7.906  1.00 24.67           C  
ATOM    120  CD1 LEU A   8       5.718   1.263   7.388  1.00 24.67           C  
ATOM    121  CD2 LEU A   8       5.138   2.599   9.409  1.00 24.67           C  
ATOM    122  H   LEU A   8       4.577   4.950   6.193  1.00 24.67           H  
ATOM    123  HA  LEU A   8       5.627   5.159   8.841  1.00 24.67           H  
ATOM    124 1HB  LEU A   8       6.487   3.575   6.420  1.00 24.67           H  
ATOM    125 2HB  LEU A   8       7.274   3.419   7.999  1.00 24.67           H  
ATOM    126  HG  LEU A   8       4.328   2.854   7.465  1.00 24.67           H  
ATOM    127 1HD1 LEU A   8       4.990   0.526   7.669  1.00 24.67           H  
ATOM    128 2HD1 LEU A   8       5.799   1.306   6.300  1.00 24.67           H  
ATOM    129 3HD1 LEU A   8       6.681   1.000   7.817  1.00 24.67           H  
ATOM    130 1HD2 LEU A   8       4.391   1.855   9.689  1.00 24.67           H  
ATOM    131 2HD2 LEU A   8       6.094   2.347   9.869  1.00 24.67           H  
ATOM    132 3HD2 LEU A   8       4.818   3.584   9.751  1.00 24.67           H  
ATOM    133  N   LYS A   9       7.483   6.478   6.458  1.00 24.67           N  
ATOM    134  CA  LYS A   9       8.626   7.360   6.270  1.00 24.67           C  
ATOM    135  C   LYS A   9       8.390   8.712   6.945  1.00 24.67           C  
ATOM    136  O   LYS A   9       9.301   9.268   7.577  1.00 24.67           O  
ATOM    137  CB  LYS A   9       8.948   7.529   4.785  1.00 24.67           C  
ATOM    138  CG  LYS A   9       9.580   6.273   4.124  1.00 24.67           C  
ATOM    139  CD  LYS A   9      10.001   6.557   2.684  1.00 24.67           C  
ATOM    140  CE  LYS A   9      10.904   5.440   2.098  1.00 24.67           C  
ATOM    141  NZ  LYS A   9      10.161   4.195   1.724  1.00 24.67           N  
ATOM    142  H   LYS A   9       6.922   6.190   5.653  1.00 24.67           H  
ATOM    143  HA  LYS A   9       9.491   6.902   6.746  1.00 24.67           H  
ATOM    144 1HB  LYS A   9       8.026   7.758   4.246  1.00 24.67           H  
ATOM    145 2HB  LYS A   9       9.627   8.369   4.648  1.00 24.67           H  
ATOM    146 1HG  LYS A   9      10.446   5.949   4.697  1.00 24.67           H  
ATOM    147 2HG  LYS A   9       8.844   5.461   4.116  1.00 24.67           H  
ATOM    148 1HD  LYS A   9       9.097   6.621   2.068  1.00 24.67           H  
ATOM    149 2HD  LYS A   9      10.525   7.508   2.632  1.00 24.67           H  
ATOM    150 1HE  LYS A   9      11.397   5.829   1.211  1.00 24.67           H  
ATOM    151 2HE  LYS A   9      11.659   5.184   2.838  1.00 24.67           H  
ATOM    152 1HZ  LYS A   9      10.788   3.519   1.344  1.00 24.67           H  
ATOM    153 2HZ  LYS A   9       9.651   3.751   2.495  1.00 24.67           H  
ATOM    154 3HZ  LYS A   9       9.444   4.398   1.031  1.00 24.67           H  
ATOM    155  N   TYR A  10       7.159   9.233   6.864  1.00 24.67           N  
ATOM    156  CA  TYR A  10       6.866  10.498   7.522  1.00 24.67           C  
ATOM    157  C   TYR A  10       6.947  10.321   9.032  1.00 24.67           C  
ATOM    158  O   TYR A  10       7.473  11.188   9.737  1.00 24.67           O  
ATOM    159  CB  TYR A  10       5.485  11.034   7.142  1.00 24.67           C  
ATOM    160  CG  TYR A  10       5.376  11.556   5.718  1.00 24.67           C  
ATOM    161  CD1 TYR A  10       4.372  11.091   4.880  1.00 24.67           C  
ATOM    162  CD2 TYR A  10       6.287  12.489   5.251  1.00 24.67           C  
ATOM    163  CE1 TYR A  10       4.275  11.559   3.587  1.00 24.67           C  
ATOM    164  CE2 TYR A  10       6.193  12.957   3.953  1.00 24.67           C  
ATOM    165  CZ  TYR A  10       5.189  12.495   3.123  1.00 24.67           C  
ATOM    166  OH  TYR A  10       5.093  12.962   1.830  1.00 24.67           O  
ATOM    167  H   TYR A  10       6.436   8.763   6.319  1.00 24.67           H  
ATOM    168  HA  TYR A  10       7.617  11.228   7.226  1.00 24.67           H  
ATOM    169 1HB  TYR A  10       4.751  10.232   7.262  1.00 24.67           H  
ATOM    170 2HB  TYR A  10       5.206  11.835   7.823  1.00 24.67           H  
ATOM    171  HD1 TYR A  10       3.659  10.355   5.246  1.00 24.67           H  
ATOM    172  HD2 TYR A  10       7.079  12.851   5.907  1.00 24.67           H  
ATOM    173  HE1 TYR A  10       3.484  11.193   2.935  1.00 24.67           H  
ATOM    174  HE2 TYR A  10       6.909  13.692   3.585  1.00 24.67           H  
ATOM    175  HH  TYR A  10       5.789  13.606   1.671  1.00 24.67           H  
ATOM    176  N   THR A  11       6.471   9.173   9.522  1.00 24.67           N  
ATOM    177  CA  THR A  11       6.496   8.871  10.941  1.00 24.67           C  
ATOM    178  C   THR A  11       7.929   8.805  11.432  1.00 24.67           C  
ATOM    179  O   THR A  11       8.264   9.384  12.468  1.00 24.67           O  
ATOM    180  CB  THR A  11       5.801   7.531  11.231  1.00 24.67           C  
ATOM    181  OG1 THR A  11       4.423   7.605  10.821  1.00 24.67           O  
ATOM    182  CG2 THR A  11       5.885   7.209  12.709  1.00 24.67           C  
ATOM    183  H   THR A  11       6.034   8.499   8.894  1.00 24.67           H  
ATOM    184  HA  THR A  11       5.980   9.664  11.478  1.00 24.67           H  
ATOM    185  HB  THR A  11       6.291   6.743  10.669  1.00 24.67           H  
ATOM    186  HG1 THR A  11       4.391   7.729   9.843  1.00 24.67           H  
ATOM    187 1HG2 THR A  11       5.394   6.256  12.898  1.00 24.67           H  
ATOM    188 2HG2 THR A  11       6.932   7.146  13.007  1.00 24.67           H  
ATOM    189 3HG2 THR A  11       5.391   7.993  13.280  1.00 24.67           H  
ATOM    190  N   ALA A  12       8.786   8.108  10.683  1.00 24.67           N  
ATOM    191  CA  ALA A  12      10.184   8.009  11.046  1.00 24.67           C  
ATOM    192  C   ALA A  12      10.840   9.381  11.063  1.00 24.67           C  
ATOM    193  O   ALA A  12      11.603   9.691  11.978  1.00 24.67           O  
ATOM    194  CB  ALA A  12      10.912   7.108  10.073  1.00 24.67           C  
ATOM    195  H   ALA A  12       8.452   7.624   9.851  1.00 24.67           H  
ATOM    196  HA  ALA A  12      10.247   7.586  12.048  1.00 24.67           H  
ATOM    197 1HB  ALA A  12      11.957   7.023  10.364  1.00 24.67           H  
ATOM    198 2HB  ALA A  12      10.447   6.122  10.076  1.00 24.67           H  
ATOM    199 3HB  ALA A  12      10.844   7.535   9.072  1.00 24.67           H  
ATOM    200  N   SER A  13      10.508  10.231  10.082  1.00 24.67           N  
ATOM    201  CA  SER A  13      11.098  11.560  10.020  1.00 24.67           C  
ATOM    202  C   SER A  13      10.685  12.363  11.247  1.00 24.67           C  
ATOM    203  O   SER A  13      11.510  13.042  11.872  1.00 24.67           O  
ATOM    204  CB  SER A  13      10.650  12.260   8.751  1.00 24.67           C  
ATOM    205  OG  SER A  13      11.137  11.595   7.610  1.00 24.67           O  
ATOM    206  H   SER A  13       9.877   9.934   9.337  1.00 24.67           H  
ATOM    207  HA  SER A  13      12.185  11.463  10.014  1.00 24.67           H  
ATOM    208 1HB  SER A  13       9.565  12.293   8.717  1.00 24.67           H  
ATOM    209 2HB  SER A  13      11.008  13.286   8.759  1.00 24.67           H  
ATOM    210  HG  SER A  13      10.684  10.723   7.599  1.00 24.67           H  
ATOM    211  N   TYR A  14       9.409  12.250  11.617  1.00 24.67           N  
ATOM    212  CA  TYR A  14       8.894  12.902  12.805  1.00 24.67           C  
ATOM    213  C   TYR A  14       9.670  12.421  14.014  1.00 24.67           C  
ATOM    214  O   TYR A  14      10.127  13.225  14.825  1.00 24.67           O  
ATOM    215  CB  TYR A  14       7.400  12.646  12.976  1.00 24.67           C  
ATOM    216  CG  TYR A  14       6.813  13.231  14.241  1.00 24.67           C  
ATOM    217  CD1 TYR A  14       6.518  14.586  14.313  1.00 24.67           C  
ATOM    218  CD2 TYR A  14       6.556  12.407  15.326  1.00 24.67           C  
ATOM    219  CE1 TYR A  14       5.968  15.113  15.464  1.00 24.67           C  
ATOM    220  CE2 TYR A  14       6.005  12.933  16.477  1.00 24.67           C  
ATOM    221  CZ  TYR A  14       5.708  14.281  16.548  1.00 24.67           C  
ATOM    222  OH  TYR A  14       5.155  14.805  17.696  1.00 24.67           O  
ATOM    223  H   TYR A  14       8.772  11.696  11.045  1.00 24.67           H  
ATOM    224  HA  TYR A  14       9.052  13.976  12.710  1.00 24.67           H  
ATOM    225 1HB  TYR A  14       6.862  13.059  12.122  1.00 24.67           H  
ATOM    226 2HB  TYR A  14       7.214  11.579  12.983  1.00 24.67           H  
ATOM    227  HD1 TYR A  14       6.719  15.233  13.459  1.00 24.67           H  
ATOM    228  HD2 TYR A  14       6.789  11.342  15.266  1.00 24.67           H  
ATOM    229  HE1 TYR A  14       5.735  16.176  15.520  1.00 24.67           H  
ATOM    230  HE2 TYR A  14       5.801  12.285  17.329  1.00 24.67           H  
ATOM    231  HH  TYR A  14       5.073  14.112  18.356  1.00 24.67           H  
ATOM    232  N   ALA A  15       9.814  11.103  14.149  1.00 24.67           N  
ATOM    233  CA  ALA A  15      10.519  10.554  15.288  1.00 24.67           C  
ATOM    234  C   ALA A  15      11.951  11.075  15.368  1.00 24.67           C  
ATOM    235  O   ALA A  15      12.407  11.449  16.448  1.00 24.67           O  
ATOM    236  CB  ALA A  15      10.525   9.039  15.202  1.00 24.67           C  
ATOM    237  H   ALA A  15       9.414  10.476  13.453  1.00 24.67           H  
ATOM    238  HA  ALA A  15       9.992  10.864  16.191  1.00 24.67           H  
ATOM    239 1HB  ALA A  15      11.029   8.626  16.072  1.00 24.67           H  
ATOM    240 2HB  ALA A  15       9.497   8.676  15.162  1.00 24.67           H  
ATOM    241 3HB  ALA A  15      11.049   8.734  14.301  1.00 24.67           H  
ATOM    242  N   GLU A  16      12.655  11.175  14.232  1.00 24.67           N  
ATOM    243  CA  GLU A  16      14.019  11.699  14.292  1.00 24.67           C  
ATOM    244  C   GLU A  16      14.017  13.155  14.754  1.00 24.67           C  
ATOM    245  O   GLU A  16      14.862  13.565  15.557  1.00 24.67           O  
ATOM    246  CB  GLU A  16      14.752  11.557  12.950  1.00 24.67           C  
ATOM    247  CG  GLU A  16      15.126  10.109  12.570  1.00 24.67           C  
ATOM    248  CD  GLU A  16      15.917   9.999  11.263  1.00 24.67           C  
ATOM    249  OE1 GLU A  16      16.096  10.996  10.598  1.00 24.67           O  
ATOM    250  OE2 GLU A  16      16.350   8.912  10.947  1.00 24.67           O  
ATOM    251  H   GLU A  16      12.254  10.856  13.349  1.00 24.67           H  
ATOM    252  HA  GLU A  16      14.571  11.118  15.030  1.00 24.67           H  
ATOM    253 1HB  GLU A  16      14.115  11.952  12.154  1.00 24.67           H  
ATOM    254 2HB  GLU A  16      15.663  12.151  12.967  1.00 24.67           H  
ATOM    255 1HG  GLU A  16      15.715   9.677  13.377  1.00 24.67           H  
ATOM    256 2HG  GLU A  16      14.207   9.528  12.481  1.00 24.67           H  
ATOM    257  N   HIS A  17      13.027  13.928  14.293  1.00 24.67           N  
ATOM    258  CA  HIS A  17      12.889  15.323  14.691  1.00 24.67           C  
ATOM    259  C   HIS A  17      12.707  15.423  16.194  1.00 24.67           C  
ATOM    260  O   HIS A  17      13.391  16.207  16.860  1.00 24.67           O  
ATOM    261  CB  HIS A  17      11.705  16.000  13.986  1.00 24.67           C  
ATOM    262  CG  HIS A  17      11.486  17.417  14.421  1.00 24.67           C  
ATOM    263  ND1 HIS A  17      12.306  18.459  14.030  1.00 24.67           N  
ATOM    264  CD2 HIS A  17      10.538  17.963  15.220  1.00 24.67           C  
ATOM    265  CE1 HIS A  17      11.868  19.586  14.572  1.00 24.67           C  
ATOM    266  NE2 HIS A  17      10.797  19.312  15.297  1.00 24.67           N  
ATOM    267  H   HIS A  17      12.364  13.538  13.620  1.00 24.67           H  
ATOM    268  HA  HIS A  17      13.793  15.868  14.429  1.00 24.67           H  
ATOM    269 1HB  HIS A  17      11.863  15.979  12.908  1.00 24.67           H  
ATOM    270 2HB  HIS A  17      10.797  15.454  14.187  1.00 24.67           H  
ATOM    271  HD2 HIS A  17       9.723  17.427  15.709  1.00 24.67           H  
ATOM    272  HE1 HIS A  17      12.314  20.571  14.441  1.00 24.67           H  
ATOM    273  HE2 HIS A  17      10.254  19.980  15.824  1.00 24.67           H  
ATOM    274  N   ILE A  18      11.784  14.628  16.729  1.00 24.67           N  
ATOM    275  CA  ILE A  18      11.498  14.655  18.149  1.00 24.67           C  
ATOM    276  C   ILE A  18      12.681  14.209  18.982  1.00 24.67           C  
ATOM    277  O   ILE A  18      12.950  14.804  20.023  1.00 24.67           O  
ATOM    278  CB  ILE A  18      10.285  13.797  18.497  1.00 24.67           C  
ATOM    279  CG1 ILE A  18       9.045  14.385  17.841  1.00 24.67           C  
ATOM    280  CG2 ILE A  18      10.130  13.696  20.006  1.00 24.67           C  
ATOM    281  CD1 ILE A  18       8.750  15.799  18.257  1.00 24.67           C  
ATOM    282  H   ILE A  18      11.260  14.000  16.117  1.00 24.67           H  
ATOM    283  HA  ILE A  18      11.264  15.681  18.421  1.00 24.67           H  
ATOM    284  HB  ILE A  18      10.426  12.796  18.078  1.00 24.67           H  
ATOM    285 1HG1 ILE A  18       9.172  14.368  16.765  1.00 24.67           H  
ATOM    286 2HG1 ILE A  18       8.197  13.766  18.100  1.00 24.67           H  
ATOM    287 1HG2 ILE A  18       9.270  13.071  20.242  1.00 24.67           H  
ATOM    288 2HG2 ILE A  18      11.030  13.249  20.433  1.00 24.67           H  
ATOM    289 3HG2 ILE A  18       9.985  14.690  20.428  1.00 24.67           H  
ATOM    290 1HD1 ILE A  18       7.851  16.145  17.748  1.00 24.67           H  
ATOM    291 2HD1 ILE A  18       8.595  15.836  19.334  1.00 24.67           H  
ATOM    292 3HD1 ILE A  18       9.587  16.437  17.987  1.00 24.67           H  
ATOM    293  N   LEU A  19      13.399  13.176  18.552  1.00 24.67           N  
ATOM    294  CA  LEU A  19      14.560  12.736  19.312  1.00 24.67           C  
ATOM    295  C   LEU A  19      15.628  13.832  19.348  1.00 24.67           C  
ATOM    296  O   LEU A  19      16.259  14.076  20.390  1.00 24.67           O  
ATOM    297  CB  LEU A  19      15.109  11.459  18.684  1.00 24.67           C  
ATOM    298  CG  LEU A  19      14.200  10.230  18.844  1.00 24.67           C  
ATOM    299  CD1 LEU A  19      14.738   9.093  17.995  1.00 24.67           C  
ATOM    300  CD2 LEU A  19      14.133   9.849  20.310  1.00 24.67           C  
ATOM    301  H   LEU A  19      13.134  12.685  17.697  1.00 24.67           H  
ATOM    302  HA  LEU A  19      14.245  12.522  20.331  1.00 24.67           H  
ATOM    303 1HB  LEU A  19      15.245  11.635  17.614  1.00 24.67           H  
ATOM    304 2HB  LEU A  19      16.077  11.233  19.126  1.00 24.67           H  
ATOM    305  HG  LEU A  19      13.201  10.466  18.500  1.00 24.67           H  
ATOM    306 1HD1 LEU A  19      14.090   8.225  18.099  1.00 24.67           H  
ATOM    307 2HD1 LEU A  19      14.760   9.407  16.950  1.00 24.67           H  
ATOM    308 3HD1 LEU A  19      15.744   8.839  18.322  1.00 24.67           H  
ATOM    309 1HD2 LEU A  19      13.483   8.982  20.430  1.00 24.67           H  
ATOM    310 2HD2 LEU A  19      15.133   9.606  20.670  1.00 24.67           H  
ATOM    311 3HD2 LEU A  19      13.733  10.686  20.883  1.00 24.67           H  
ATOM    312  N   LYS A  20      15.816  14.533  18.224  1.00 24.67           N  
ATOM    313  CA  LYS A  20      16.776  15.626  18.192  1.00 24.67           C  
ATOM    314  C   LYS A  20      16.334  16.738  19.122  1.00 24.67           C  
ATOM    315  O   LYS A  20      17.094  17.172  19.993  1.00 24.67           O  
ATOM    316  CB  LYS A  20      16.930  16.182  16.774  1.00 24.67           C  
ATOM    317  CG  LYS A  20      17.932  17.351  16.641  1.00 24.67           C  
ATOM    318  CD  LYS A  20      18.056  17.802  15.184  1.00 24.67           C  
ATOM    319  CE  LYS A  20      19.113  18.906  14.998  1.00 24.67           C  
ATOM    320  NZ  LYS A  20      18.672  20.251  15.532  1.00 24.67           N  
ATOM    321  H   LYS A  20      15.302  14.295  17.373  1.00 24.67           H  
ATOM    322  HA  LYS A  20      17.741  15.258  18.538  1.00 24.67           H  
ATOM    323 1HB  LYS A  20      17.244  15.380  16.105  1.00 24.67           H  
ATOM    324 2HB  LYS A  20      15.960  16.533  16.418  1.00 24.67           H  
ATOM    325 1HG  LYS A  20      17.588  18.197  17.246  1.00 24.67           H  
ATOM    326 2HG  LYS A  20      18.911  17.046  17.008  1.00 24.67           H  
ATOM    327 1HD  LYS A  20      18.326  16.946  14.564  1.00 24.67           H  
ATOM    328 2HD  LYS A  20      17.089  18.179  14.847  1.00 24.67           H  
ATOM    329 1HE  LYS A  20      20.026  18.611  15.515  1.00 24.67           H  
ATOM    330 2HE  LYS A  20      19.325  19.006  13.935  1.00 24.67           H  
ATOM    331 1HZ  LYS A  20      19.407  20.922  15.378  1.00 24.67           H  
ATOM    332 2HZ  LYS A  20      17.840  20.550  15.057  1.00 24.67           H  
ATOM    333 3HZ  LYS A  20      18.484  20.218  16.550  1.00 24.67           H  
ATOM    334  N   ALA A  21      15.081  17.177  18.957  1.00 24.67           N  
ATOM    335  CA  ALA A  21      14.539  18.263  19.753  1.00 24.67           C  
ATOM    336  C   ALA A  21      14.531  17.928  21.227  1.00 24.67           C  
ATOM    337  O   ALA A  21      14.845  18.772  22.060  1.00 24.67           O  
ATOM    338  CB  ALA A  21      13.122  18.573  19.309  1.00 24.67           C  
ATOM    339  H   ALA A  21      14.493  16.759  18.236  1.00 24.67           H  
ATOM    340  HA  ALA A  21      15.170  19.138  19.603  1.00 24.67           H  
ATOM    341 1HB  ALA A  21      12.735  19.400  19.890  1.00 24.67           H  
ATOM    342 2HB  ALA A  21      13.123  18.835  18.249  1.00 24.67           H  
ATOM    343 3HB  ALA A  21      12.498  17.692  19.462  1.00 24.67           H  
ATOM    344  N   SER A  22      14.207  16.686  21.566  1.00 24.67           N  
ATOM    345  CA  SER A  22      14.157  16.285  22.954  1.00 24.67           C  
ATOM    346  C   SER A  22      15.541  16.350  23.556  1.00 24.67           C  
ATOM    347  O   SER A  22      15.718  16.825  24.680  1.00 24.67           O  
ATOM    348  CB  SER A  22      13.620  14.878  23.072  1.00 24.67           C  
ATOM    349  OG  SER A  22      12.290  14.809  22.637  1.00 24.67           O  
ATOM    350  H   SER A  22      13.954  16.010  20.856  1.00 24.67           H  
ATOM    351  HA  SER A  22      13.505  16.970  23.494  1.00 24.67           H  
ATOM    352 1HB  SER A  22      14.235  14.204  22.472  1.00 24.67           H  
ATOM    353 2HB  SER A  22      13.686  14.551  24.107  1.00 24.67           H  
ATOM    354  HG  SER A  22      12.332  14.941  21.663  1.00 24.67           H  
ATOM    355  N   THR A  23      16.543  15.900  22.800  1.00 24.67           N  
ATOM    356  CA  THR A  23      17.896  15.913  23.306  1.00 24.67           C  
ATOM    357  C   THR A  23      18.369  17.337  23.533  1.00 24.67           C  
ATOM    358  O   THR A  23      18.835  17.674  24.622  1.00 24.67           O  
ATOM    359  CB  THR A  23      18.855  15.231  22.319  1.00 24.67           C  
ATOM    360  OG1 THR A  23      18.457  13.862  22.130  1.00 24.67           O  
ATOM    361  CG2 THR A  23      20.284  15.293  22.857  1.00 24.67           C  
ATOM    362  H   THR A  23      16.364  15.505  21.874  1.00 24.67           H  
ATOM    363  HA  THR A  23      17.922  15.382  24.257  1.00 24.67           H  
ATOM    364  HB  THR A  23      18.809  15.744  21.357  1.00 24.67           H  
ATOM    365  HG1 THR A  23      17.622  13.847  21.595  1.00 24.67           H  
ATOM    366 1HG2 THR A  23      20.958  14.813  22.150  1.00 24.67           H  
ATOM    367 2HG2 THR A  23      20.582  16.338  22.989  1.00 24.67           H  
ATOM    368 3HG2 THR A  23      20.337  14.780  23.815  1.00 24.67           H  
ATOM    369  N   GLU A  24      18.209  18.194  22.525  1.00 24.67           N  
ATOM    370  CA  GLU A  24      18.692  19.561  22.658  1.00 24.67           C  
ATOM    371  C   GLU A  24      17.926  20.334  23.728  1.00 24.67           C  
ATOM    372  O   GLU A  24      18.526  21.062  24.522  1.00 24.67           O  
ATOM    373  CB  GLU A  24      18.637  20.263  21.298  1.00 24.67           C  
ATOM    374  CG  GLU A  24      19.692  19.722  20.304  1.00 24.67           C  
ATOM    375  CD  GLU A  24      19.642  20.321  18.901  1.00 24.67           C  
ATOM    376  OE1 GLU A  24      18.566  20.543  18.380  1.00 24.67           O  
ATOM    377  OE2 GLU A  24      20.696  20.559  18.346  1.00 24.67           O  
ATOM    378  H   GLU A  24      17.781  17.877  21.653  1.00 24.67           H  
ATOM    379  HA  GLU A  24      19.737  19.518  22.966  1.00 24.67           H  
ATOM    380 1HB  GLU A  24      17.648  20.115  20.854  1.00 24.67           H  
ATOM    381 2HB  GLU A  24      18.791  21.333  21.426  1.00 24.67           H  
ATOM    382 1HG  GLU A  24      20.682  19.895  20.724  1.00 24.67           H  
ATOM    383 2HG  GLU A  24      19.550  18.641  20.226  1.00 24.67           H  
ATOM    384  N   ARG A  25      16.612  20.135  23.808  1.00 24.67           N  
ATOM    385  CA  ARG A  25      15.826  20.816  24.821  1.00 24.67           C  
ATOM    386  C   ARG A  25      16.238  20.350  26.207  1.00 24.67           C  
ATOM    387  O   ARG A  25      16.341  21.163  27.127  1.00 24.67           O  
ATOM    388  CB  ARG A  25      14.347  20.568  24.591  1.00 24.67           C  
ATOM    389  CG  ARG A  25      13.765  21.288  23.373  1.00 24.67           C  
ATOM    390  CD  ARG A  25      12.375  20.851  23.086  1.00 24.67           C  
ATOM    391  NE  ARG A  25      11.823  21.525  21.919  1.00 24.67           N  
ATOM    392  CZ  ARG A  25      10.708  21.138  21.267  1.00 24.67           C  
ATOM    393  NH1 ARG A  25      10.042  20.079  21.669  1.00 24.67           N  
ATOM    394  NH2 ARG A  25      10.288  21.822  20.217  1.00 24.67           N  
ATOM    395  H   ARG A  25      16.133  19.527  23.145  1.00 24.67           H  
ATOM    396  HA  ARG A  25      16.014  21.886  24.742  1.00 24.67           H  
ATOM    397 1HB  ARG A  25      14.179  19.498  24.460  1.00 24.67           H  
ATOM    398 2HB  ARG A  25      13.785  20.882  25.468  1.00 24.67           H  
ATOM    399 1HG  ARG A  25      13.743  22.358  23.576  1.00 24.67           H  
ATOM    400 2HG  ARG A  25      14.383  21.110  22.498  1.00 24.67           H  
ATOM    401 1HD  ARG A  25      12.373  19.777  22.893  1.00 24.67           H  
ATOM    402 2HD  ARG A  25      11.738  21.069  23.942  1.00 24.67           H  
ATOM    403  HE  ARG A  25      12.308  22.345  21.578  1.00 24.67           H  
ATOM    404 1HH1 ARG A  25      10.364  19.555  22.472  1.00 24.67           H  
ATOM    405 2HH1 ARG A  25       9.208  19.791  21.179  1.00 24.67           H  
ATOM    406 1HH2 ARG A  25      10.800  22.637  19.907  1.00 24.67           H  
ATOM    407 2HH2 ARG A  25       9.454  21.533  19.728  1.00 24.67           H  
ATOM    408  N   ARG A  26      16.535  19.051  26.347  1.00 24.67           N  
ATOM    409  CA  ARG A  26      16.959  18.494  27.620  1.00 24.67           C  
ATOM    410  C   ARG A  26      18.309  19.068  28.017  1.00 24.67           C  
ATOM    411  O   ARG A  26      18.525  19.421  29.174  1.00 24.67           O  
ATOM    412  CB  ARG A  26      17.049  16.979  27.544  1.00 24.67           C  
ATOM    413  CG  ARG A  26      17.456  16.287  28.834  1.00 24.67           C  
ATOM    414  CD  ARG A  26      16.447  16.481  29.926  1.00 24.67           C  
ATOM    415  NE  ARG A  26      16.788  15.708  31.112  1.00 24.67           N  
ATOM    416  CZ  ARG A  26      16.168  15.801  32.307  1.00 24.67           C  
ATOM    417  NH1 ARG A  26      15.171  16.638  32.490  1.00 24.67           N  
ATOM    418  NH2 ARG A  26      16.569  15.036  33.311  1.00 24.67           N  
ATOM    419  H   ARG A  26      16.429  18.410  25.562  1.00 24.67           H  
ATOM    420  HA  ARG A  26      16.224  18.761  28.380  1.00 24.67           H  
ATOM    421 1HB  ARG A  26      16.083  16.578  27.246  1.00 24.67           H  
ATOM    422 2HB  ARG A  26      17.767  16.698  26.775  1.00 24.67           H  
ATOM    423 1HG  ARG A  26      17.571  15.221  28.652  1.00 24.67           H  
ATOM    424 2HG  ARG A  26      18.404  16.703  29.167  1.00 24.67           H  
ATOM    425 1HD  ARG A  26      16.408  17.539  30.208  1.00 24.67           H  
ATOM    426 2HD  ARG A  26      15.464  16.165  29.581  1.00 24.67           H  
ATOM    427  HE  ARG A  26      17.547  15.046  31.032  1.00 24.67           H  
ATOM    428 1HH1 ARG A  26      14.835  17.254  31.731  1.00 24.67           H  
ATOM    429 2HH1 ARG A  26      14.719  16.700  33.388  1.00 24.67           H  
ATOM    430 1HH2 ARG A  26      17.334  14.388  33.180  1.00 24.67           H  
ATOM    431 2HH2 ARG A  26      16.108  15.101  34.207  1.00 24.67           H  
ATOM    432  N   GLU A  27      19.231  19.198  27.064  1.00 24.67           N  
ATOM    433  CA  GLU A  27      20.516  19.769  27.431  1.00 24.67           C  
ATOM    434  C   GLU A  27      20.327  21.205  27.927  1.00 24.67           C  
ATOM    435  O   GLU A  27      20.934  21.607  28.927  1.00 24.67           O  
ATOM    436  CB  GLU A  27      21.499  19.731  26.253  1.00 24.67           C  
ATOM    437  CG  GLU A  27      22.004  18.322  25.880  1.00 24.67           C  
ATOM    438  CD  GLU A  27      22.955  18.311  24.694  1.00 24.67           C  
ATOM    439  OE1 GLU A  27      23.178  19.348  24.111  1.00 24.67           O  
ATOM    440  OE2 GLU A  27      23.458  17.256  24.376  1.00 24.67           O  
ATOM    441  H   GLU A  27      19.047  18.883  26.111  1.00 24.67           H  
ATOM    442  HA  GLU A  27      20.936  19.180  28.246  1.00 24.67           H  
ATOM    443 1HB  GLU A  27      21.012  20.151  25.370  1.00 24.67           H  
ATOM    444 2HB  GLU A  27      22.362  20.355  26.479  1.00 24.67           H  
ATOM    445 1HG  GLU A  27      22.512  17.895  26.743  1.00 24.67           H  
ATOM    446 2HG  GLU A  27      21.148  17.692  25.657  1.00 24.67           H  
ATOM    447  N   GLU A  28      19.436  21.969  27.281  1.00 24.67           N  
ATOM    448  CA  GLU A  28      19.213  23.340  27.728  1.00 24.67           C  
ATOM    449  C   GLU A  28      18.563  23.365  29.116  1.00 24.67           C  
ATOM    450  O   GLU A  28      18.946  24.178  29.968  1.00 24.67           O  
ATOM    451  CB  GLU A  28      18.350  24.107  26.718  1.00 24.67           C  
ATOM    452  CG  GLU A  28      19.034  24.414  25.359  1.00 24.67           C  
ATOM    453  CD  GLU A  28      20.252  25.322  25.459  1.00 24.67           C  
ATOM    454  OE1 GLU A  28      20.153  26.364  26.059  1.00 24.67           O  
ATOM    455  OE2 GLU A  28      21.292  24.966  24.925  1.00 24.67           O  
ATOM    456  H   GLU A  28      18.954  21.606  26.454  1.00 24.67           H  
ATOM    457  HA  GLU A  28      20.175  23.836  27.800  1.00 24.67           H  
ATOM    458 1HB  GLU A  28      17.451  23.528  26.505  1.00 24.67           H  
ATOM    459 2HB  GLU A  28      18.032  25.052  27.156  1.00 24.67           H  
ATOM    460 1HG  GLU A  28      19.347  23.471  24.915  1.00 24.67           H  
ATOM    461 2HG  GLU A  28      18.301  24.865  24.694  1.00 24.67           H  
ATOM    462  N   GLU A  29      17.635  22.430  29.371  1.00 24.67           N  
ATOM    463  CA  GLU A  29      16.974  22.332  30.668  1.00 24.67           C  
ATOM    464  C   GLU A  29      17.989  22.080  31.762  1.00 24.67           C  
ATOM    465  O   GLU A  29      17.975  22.733  32.808  1.00 24.67           O  
ATOM    466  CB  GLU A  29      15.958  21.179  30.685  1.00 24.67           C  
ATOM    467  CG  GLU A  29      15.216  21.005  32.016  1.00 24.67           C  
ATOM    468  CD  GLU A  29      14.255  19.808  32.042  1.00 24.67           C  
ATOM    469  OE1 GLU A  29      14.161  19.093  31.067  1.00 24.67           O  
ATOM    470  OE2 GLU A  29      13.653  19.588  33.074  1.00 24.67           O  
ATOM    471  H   GLU A  29      17.353  21.800  28.621  1.00 24.67           H  
ATOM    472  HA  GLU A  29      16.464  23.275  30.874  1.00 24.67           H  
ATOM    473 1HB  GLU A  29      15.223  21.328  29.893  1.00 24.67           H  
ATOM    474 2HB  GLU A  29      16.470  20.244  30.477  1.00 24.67           H  
ATOM    475 1HG  GLU A  29      15.962  20.869  32.799  1.00 24.67           H  
ATOM    476 2HG  GLU A  29      14.663  21.917  32.237  1.00 24.67           H  
ATOM    477  N   LEU A  30      18.879  21.127  31.515  1.00 24.67           N  
ATOM    478  CA  LEU A  30      19.875  20.758  32.495  1.00 24.67           C  
ATOM    479  C   LEU A  30      20.838  21.905  32.767  1.00 24.67           C  
ATOM    480  O   LEU A  30      21.211  22.150  33.922  1.00 24.67           O  
ATOM    481  CB  LEU A  30      20.601  19.509  32.005  1.00 24.67           C  
ATOM    482  CG  LEU A  30      19.715  18.250  31.987  1.00 24.67           C  
ATOM    483  CD1 LEU A  30      20.463  17.116  31.324  1.00 24.67           C  
ATOM    484  CD2 LEU A  30      19.306  17.910  33.406  1.00 24.67           C  
ATOM    485  H   LEU A  30      18.837  20.625  30.627  1.00 24.67           H  
ATOM    486  HA  LEU A  30      19.364  20.513  33.422  1.00 24.67           H  
ATOM    487 1HB  LEU A  30      20.946  19.690  30.983  1.00 24.67           H  
ATOM    488 2HB  LEU A  30      21.463  19.322  32.640  1.00 24.67           H  
ATOM    489  HG  LEU A  30      18.819  18.445  31.405  1.00 24.67           H  
ATOM    490 1HD1 LEU A  30      19.832  16.231  31.299  1.00 24.67           H  
ATOM    491 2HD1 LEU A  30      20.723  17.406  30.304  1.00 24.67           H  
ATOM    492 3HD1 LEU A  30      21.370  16.900  31.885  1.00 24.67           H  
ATOM    493 1HD2 LEU A  30      18.675  17.032  33.398  1.00 24.67           H  
ATOM    494 2HD2 LEU A  30      20.195  17.711  34.004  1.00 24.67           H  
ATOM    495 3HD2 LEU A  30      18.757  18.749  33.835  1.00 24.67           H  
ATOM    496  N   LYS A  31      21.220  22.658  31.731  1.00 24.67           N  
ATOM    497  CA  LYS A  31      22.104  23.788  31.979  1.00 24.67           C  
ATOM    498  C   LYS A  31      21.408  24.837  32.853  1.00 24.67           C  
ATOM    499  O   LYS A  31      22.013  25.366  33.797  1.00 24.67           O  
ATOM    500  CB  LYS A  31      22.584  24.404  30.662  1.00 24.67           C  
ATOM    501  CG  LYS A  31      23.609  23.552  29.897  1.00 24.67           C  
ATOM    502  CD  LYS A  31      24.185  24.317  28.713  1.00 24.67           C  
ATOM    503  CE  LYS A  31      23.149  24.462  27.616  1.00 24.67           C  
ATOM    504  NZ  LYS A  31      23.693  25.126  26.393  1.00 24.67           N  
ATOM    505  H   LYS A  31      20.923  22.430  30.779  1.00 24.67           H  
ATOM    506  HA  LYS A  31      22.977  23.429  32.522  1.00 24.67           H  
ATOM    507 1HB  LYS A  31      21.722  24.550  30.003  1.00 24.67           H  
ATOM    508 2HB  LYS A  31      23.021  25.382  30.853  1.00 24.67           H  
ATOM    509 1HG  LYS A  31      24.420  23.273  30.569  1.00 24.67           H  
ATOM    510 2HG  LYS A  31      23.133  22.645  29.538  1.00 24.67           H  
ATOM    511 1HD  LYS A  31      24.505  25.308  29.034  1.00 24.67           H  
ATOM    512 2HD  LYS A  31      25.047  23.783  28.316  1.00 24.67           H  
ATOM    513 1HE  LYS A  31      22.778  23.472  27.343  1.00 24.67           H  
ATOM    514 2HE  LYS A  31      22.316  25.057  27.992  1.00 24.67           H  
ATOM    515 1HZ  LYS A  31      22.917  25.178  25.715  1.00 24.67           H  
ATOM    516 2HZ  LYS A  31      24.014  26.053  26.613  1.00 24.67           H  
ATOM    517 3HZ  LYS A  31      24.447  24.588  26.008  1.00 24.67           H  
ATOM    518  N   GLU A  32      20.122  25.104  32.582  1.00 24.67           N  
ATOM    519  CA  GLU A  32      19.397  26.071  33.397  1.00 24.67           C  
ATOM    520  C   GLU A  32      19.245  25.580  34.835  1.00 24.67           C  
ATOM    521  O   GLU A  32      19.475  26.335  35.787  1.00 24.67           O  
ATOM    522  CB  GLU A  32      18.023  26.417  32.812  1.00 24.67           C  
ATOM    523  CG  GLU A  32      17.308  27.443  33.684  1.00 24.67           C  
ATOM    524  CD  GLU A  32      15.991  27.979  33.197  1.00 24.67           C  
ATOM    525  OE1 GLU A  32      15.548  27.621  32.132  1.00 24.67           O  
ATOM    526  OE2 GLU A  32      15.414  28.758  33.941  1.00 24.67           O  
ATOM    527  H   GLU A  32      19.658  24.652  31.790  1.00 24.67           H  
ATOM    528  HA  GLU A  32      19.980  26.991  33.424  1.00 24.67           H  
ATOM    529 1HB  GLU A  32      18.136  26.818  31.806  1.00 24.67           H  
ATOM    530 2HB  GLU A  32      17.411  25.514  32.749  1.00 24.67           H  
ATOM    531 1HG  GLU A  32      17.125  26.943  34.611  1.00 24.67           H  
ATOM    532 2HG  GLU A  32      17.986  28.274  33.883  1.00 24.67           H  
ATOM    533  N   ARG A  33      18.874  24.309  35.013  1.00 24.67           N  
ATOM    534  CA  ARG A  33      18.710  23.796  36.362  1.00 24.67           C  
ATOM    535  C   ARG A  33      20.023  23.852  37.123  1.00 24.67           C  
ATOM    536  O   ARG A  33      20.037  24.226  38.295  1.00 24.67           O  
ATOM    537  CB  ARG A  33      18.180  22.371  36.358  1.00 24.67           C  
ATOM    538  CG  ARG A  33      16.712  22.230  35.958  1.00 24.67           C  
ATOM    539  CD  ARG A  33      16.257  20.815  36.036  1.00 24.67           C  
ATOM    540  NE  ARG A  33      14.875  20.650  35.602  1.00 24.67           N  
ATOM    541  CZ  ARG A  33      13.788  20.873  36.346  1.00 24.67           C  
ATOM    542  NH1 ARG A  33      13.878  21.294  37.592  1.00 24.67           N  
ATOM    543  NH2 ARG A  33      12.625  20.654  35.784  1.00 24.67           N  
ATOM    544  H   ARG A  33      18.687  23.711  34.208  1.00 24.67           H  
ATOM    545  HA  ARG A  33      17.986  24.421  36.880  1.00 24.67           H  
ATOM    546 1HB  ARG A  33      18.766  21.778  35.654  1.00 24.67           H  
ATOM    547 2HB  ARG A  33      18.306  21.930  37.346  1.00 24.67           H  
ATOM    548 1HG  ARG A  33      16.094  22.829  36.624  1.00 24.67           H  
ATOM    549 2HG  ARG A  33      16.580  22.577  34.933  1.00 24.67           H  
ATOM    550 1HD  ARG A  33      16.888  20.205  35.387  1.00 24.67           H  
ATOM    551 2HD  ARG A  33      16.339  20.459  37.060  1.00 24.67           H  
ATOM    552  HE  ARG A  33      14.690  20.318  34.647  1.00 24.67           H  
ATOM    553 1HH1 ARG A  33      14.785  21.456  38.005  1.00 24.67           H  
ATOM    554 2HH1 ARG A  33      13.040  21.454  38.132  1.00 24.67           H  
ATOM    555 1HH2 ARG A  33      12.625  20.316  34.809  1.00 24.67           H  
ATOM    556 2HH2 ARG A  33      11.768  20.802  36.291  1.00 24.67           H  
ATOM    557  N   THR A  34      21.137  23.557  36.447  1.00 24.67           N  
ATOM    558  CA  THR A  34      22.442  23.583  37.087  1.00 24.67           C  
ATOM    559  C   THR A  34      22.720  24.975  37.631  1.00 24.67           C  
ATOM    560  O   THR A  34      23.161  25.129  38.772  1.00 24.67           O  
ATOM    561  CB  THR A  34      23.548  23.173  36.106  1.00 24.67           C  
ATOM    562  OG1 THR A  34      23.314  21.828  35.656  1.00 24.67           O  
ATOM    563  CG2 THR A  34      24.895  23.265  36.790  1.00 24.67           C  
ATOM    564  H   THR A  34      21.080  23.256  35.473  1.00 24.67           H  
ATOM    565  HA  THR A  34      22.440  22.883  37.919  1.00 24.67           H  
ATOM    566  HB  THR A  34      23.534  23.837  35.244  1.00 24.67           H  
ATOM    567  HG1 THR A  34      22.490  21.817  35.113  1.00 24.67           H  
ATOM    568 1HG2 THR A  34      25.677  22.976  36.091  1.00 24.67           H  
ATOM    569 2HG2 THR A  34      25.056  24.292  37.118  1.00 24.67           H  
ATOM    570 3HG2 THR A  34      24.912  22.599  37.652  1.00 24.67           H  
ATOM    571  N   TYR A  35      22.434  25.995  36.823  1.00 24.67           N  
ATOM    572  CA  TYR A  35      22.605  27.376  37.252  1.00 24.67           C  
ATOM    573  C   TYR A  35      21.826  27.659  38.531  1.00 24.67           C  
ATOM    574  O   TYR A  35      22.389  28.173  39.506  1.00 24.67           O  
ATOM    575  CB  TYR A  35      22.184  28.321  36.126  1.00 24.67           C  
ATOM    576  CG  TYR A  35      22.124  29.774  36.489  1.00 24.67           C  
ATOM    577  CD1 TYR A  35      23.277  30.534  36.586  1.00 24.67           C  
ATOM    578  CD2 TYR A  35      20.883  30.358  36.690  1.00 24.67           C  
ATOM    579  CE1 TYR A  35      23.189  31.877  36.894  1.00 24.67           C  
ATOM    580  CE2 TYR A  35      20.792  31.692  36.988  1.00 24.67           C  
ATOM    581  CZ  TYR A  35      21.942  32.455  37.092  1.00 24.67           C  
ATOM    582  OH  TYR A  35      21.853  33.795  37.396  1.00 24.67           O  
ATOM    583  H   TYR A  35      22.094  25.802  35.877  1.00 24.67           H  
ATOM    584  HA  TYR A  35      23.660  27.539  37.466  1.00 24.67           H  
ATOM    585 1HB  TYR A  35      22.873  28.209  35.289  1.00 24.67           H  
ATOM    586 2HB  TYR A  35      21.207  28.036  35.766  1.00 24.67           H  
ATOM    587  HD1 TYR A  35      24.250  30.072  36.421  1.00 24.67           H  
ATOM    588  HD2 TYR A  35      19.975  29.752  36.606  1.00 24.67           H  
ATOM    589  HE1 TYR A  35      24.093  32.480  36.975  1.00 24.67           H  
ATOM    590  HE2 TYR A  35      19.815  32.148  37.145  1.00 24.67           H  
ATOM    591  HH  TYR A  35      20.930  34.039  37.497  1.00 24.67           H  
ATOM    592  N   HIS A  36      20.545  27.292  38.550  1.00 24.67           N  
ATOM    593  CA  HIS A  36      19.725  27.575  39.721  1.00 24.67           C  
ATOM    594  C   HIS A  36      20.226  26.808  40.946  1.00 24.67           C  
ATOM    595  O   HIS A  36      20.216  27.337  42.063  1.00 24.67           O  
ATOM    596  CB  HIS A  36      18.263  27.234  39.458  1.00 24.67           C  
ATOM    597  CG  HIS A  36      17.621  28.130  38.444  1.00 24.67           C  
ATOM    598  ND1 HIS A  36      17.514  29.502  38.598  1.00 24.67           N  
ATOM    599  CD2 HIS A  36      17.048  27.835  37.269  1.00 24.67           C  
ATOM    600  CE1 HIS A  36      16.904  30.009  37.531  1.00 24.67           C  
ATOM    601  NE2 HIS A  36      16.610  29.014  36.709  1.00 24.67           N  
ATOM    602  H   HIS A  36      20.140  26.846  37.721  1.00 24.67           H  
ATOM    603  HA  HIS A  36      19.783  28.635  39.950  1.00 24.67           H  
ATOM    604 1HB  HIS A  36      18.198  26.205  39.093  1.00 24.67           H  
ATOM    605 2HB  HIS A  36      17.698  27.294  40.385  1.00 24.67           H  
ATOM    606  HD2 HIS A  36      16.956  26.839  36.845  1.00 24.67           H  
ATOM    607  HE1 HIS A  36      16.683  31.061  37.360  1.00 24.67           H  
ATOM    608  HE2 HIS A  36      16.131  29.073  35.782  1.00 24.67           H  
ATOM    609  N   ILE A  37      20.679  25.570  40.744  1.00 24.67           N  
ATOM    610  CA  ILE A  37      21.204  24.777  41.846  1.00 24.67           C  
ATOM    611  C   ILE A  37      22.435  25.446  42.423  1.00 24.67           C  
ATOM    612  O   ILE A  37      22.554  25.575  43.641  1.00 24.67           O  
ATOM    613  CB  ILE A  37      21.554  23.353  41.401  1.00 24.67           C  
ATOM    614  CG1 ILE A  37      20.268  22.585  41.060  1.00 24.67           C  
ATOM    615  CG2 ILE A  37      22.343  22.657  42.509  1.00 24.67           C  
ATOM    616  CD1 ILE A  37      20.513  21.298  40.315  1.00 24.67           C  
ATOM    617  H   ILE A  37      20.645  25.166  39.809  1.00 24.67           H  
ATOM    618  HA  ILE A  37      20.447  24.717  42.624  1.00 24.67           H  
ATOM    619  HB  ILE A  37      22.158  23.396  40.496  1.00 24.67           H  
ATOM    620 1HG1 ILE A  37      19.748  22.351  41.986  1.00 24.67           H  
ATOM    621 2HG1 ILE A  37      19.626  23.220  40.462  1.00 24.67           H  
ATOM    622 1HG2 ILE A  37      22.602  21.650  42.193  1.00 24.67           H  
ATOM    623 2HG2 ILE A  37      23.260  23.216  42.721  1.00 24.67           H  
ATOM    624 3HG2 ILE A  37      21.739  22.609  43.416  1.00 24.67           H  
ATOM    625 1HD1 ILE A  37      19.562  20.810  40.112  1.00 24.67           H  
ATOM    626 2HD1 ILE A  37      21.016  21.518  39.374  1.00 24.67           H  
ATOM    627 3HD1 ILE A  37      21.138  20.642  40.917  1.00 24.67           H  
ATOM    628  N   LYS A  38      23.346  25.907  41.565  1.00 24.67           N  
ATOM    629  CA  LYS A  38      24.533  26.568  42.077  1.00 24.67           C  
ATOM    630  C   LYS A  38      24.159  27.824  42.861  1.00 24.67           C  
ATOM    631  O   LYS A  38      24.767  28.103  43.902  1.00 24.67           O  
ATOM    632  CB  LYS A  38      25.510  26.895  40.949  1.00 24.67           C  
ATOM    633  CG  LYS A  38      26.219  25.665  40.363  1.00 24.67           C  
ATOM    634  CD  LYS A  38      27.170  26.053  39.238  1.00 24.67           C  
ATOM    635  CE  LYS A  38      27.927  24.844  38.704  1.00 24.67           C  
ATOM    636  NZ  LYS A  38      28.837  25.211  37.582  1.00 24.67           N  
ATOM    637  H   LYS A  38      23.217  25.779  40.559  1.00 24.67           H  
ATOM    638  HA  LYS A  38      25.032  25.885  42.763  1.00 24.67           H  
ATOM    639 1HB  LYS A  38      24.964  27.382  40.134  1.00 24.67           H  
ATOM    640 2HB  LYS A  38      26.265  27.592  41.305  1.00 24.67           H  
ATOM    641 1HG  LYS A  38      26.776  25.157  41.151  1.00 24.67           H  
ATOM    642 2HG  LYS A  38      25.469  24.976  39.972  1.00 24.67           H  
ATOM    643 1HD  LYS A  38      26.592  26.494  38.423  1.00 24.67           H  
ATOM    644 2HD  LYS A  38      27.883  26.791  39.598  1.00 24.67           H  
ATOM    645 1HE  LYS A  38      28.518  24.412  39.511  1.00 24.67           H  
ATOM    646 2HE  LYS A  38      27.217  24.103  38.356  1.00 24.67           H  
ATOM    647 1HZ  LYS A  38      29.321  24.386  37.258  1.00 24.67           H  
ATOM    648 2HZ  LYS A  38      28.298  25.604  36.823  1.00 24.67           H  
ATOM    649 3HZ  LYS A  38      29.511  25.892  37.903  1.00 24.67           H  
ATOM    650  N   LEU A  39      23.136  28.561  42.416  1.00 24.67           N  
ATOM    651  CA  LEU A  39      22.735  29.732  43.180  1.00 24.67           C  
ATOM    652  C   LEU A  39      22.219  29.302  44.551  1.00 24.67           C  
ATOM    653  O   LEU A  39      22.527  29.928  45.569  1.00 24.67           O  
ATOM    654  CB  LEU A  39      21.625  30.506  42.466  1.00 24.67           C  
ATOM    655  CG  LEU A  39      21.999  31.202  41.166  1.00 24.67           C  
ATOM    656  CD1 LEU A  39      20.743  31.774  40.559  1.00 24.67           C  
ATOM    657  CD2 LEU A  39      23.021  32.277  41.433  1.00 24.67           C  
ATOM    658  H   LEU A  39      22.669  28.320  41.538  1.00 24.67           H  
ATOM    659  HA  LEU A  39      23.601  30.378  43.314  1.00 24.67           H  
ATOM    660 1HB  LEU A  39      20.818  29.813  42.240  1.00 24.67           H  
ATOM    661 2HB  LEU A  39      21.241  31.261  43.147  1.00 24.67           H  
ATOM    662  HG  LEU A  39      22.417  30.481  40.465  1.00 24.67           H  
ATOM    663 1HD1 LEU A  39      20.985  32.268  39.651  1.00 24.67           H  
ATOM    664 2HD1 LEU A  39      20.030  30.974  40.362  1.00 24.67           H  
ATOM    665 3HD1 LEU A  39      20.304  32.488  41.246  1.00 24.67           H  
ATOM    666 1HD2 LEU A  39      23.278  32.769  40.493  1.00 24.67           H  
ATOM    667 2HD2 LEU A  39      22.610  33.010  42.128  1.00 24.67           H  
ATOM    668 3HD2 LEU A  39      23.915  31.827  41.865  1.00 24.67           H  
ATOM    669  N   ALA A  40      21.452  28.208  44.589  1.00 24.67           N  
ATOM    670  CA  ALA A  40      20.927  27.729  45.856  1.00 24.67           C  
ATOM    671  C   ALA A  40      22.061  27.343  46.797  1.00 24.67           C  
ATOM    672  O   ALA A  40      22.032  27.689  47.983  1.00 24.67           O  
ATOM    673  CB  ALA A  40      20.013  26.541  45.625  1.00 24.67           C  
ATOM    674  H   ALA A  40      21.209  27.725  43.722  1.00 24.67           H  
ATOM    675  HA  ALA A  40      20.360  28.537  46.317  1.00 24.67           H  
ATOM    676 1HB  ALA A  40      19.607  26.203  46.576  1.00 24.67           H  
ATOM    677 2HB  ALA A  40      19.200  26.835  44.961  1.00 24.67           H  
ATOM    678 3HB  ALA A  40      20.576  25.732  45.168  1.00 24.67           H  
ATOM    679  N   ASP A  41      23.089  26.676  46.255  1.00 24.67           N  
ATOM    680  CA  ASP A  41      24.234  26.269  47.062  1.00 24.67           C  
ATOM    681  C   ASP A  41      24.975  27.490  47.591  1.00 24.67           C  
ATOM    682  O   ASP A  41      25.450  27.500  48.724  1.00 24.67           O  
ATOM    683  CB  ASP A  41      25.200  25.392  46.253  1.00 24.67           C  
ATOM    684  CG  ASP A  41      24.686  23.955  45.959  1.00 24.67           C  
ATOM    685  OD1 ASP A  41      23.721  23.531  46.557  1.00 24.67           O  
ATOM    686  OD2 ASP A  41      25.300  23.292  45.149  1.00 24.67           O  
ATOM    687  H   ASP A  41      23.049  26.423  45.267  1.00 24.67           H  
ATOM    688  HA  ASP A  41      23.870  25.695  47.914  1.00 24.67           H  
ATOM    689 1HB  ASP A  41      25.401  25.883  45.301  1.00 24.67           H  
ATOM    690 2HB  ASP A  41      26.147  25.321  46.784  1.00 24.67           H  
ATOM    691  N   ALA A  42      25.071  28.537  46.768  1.00 24.67           N  
ATOM    692  CA  ALA A  42      25.727  29.767  47.188  1.00 24.67           C  
ATOM    693  C   ALA A  42      24.999  30.397  48.376  1.00 24.67           C  
ATOM    694  O   ALA A  42      25.630  30.948  49.281  1.00 24.67           O  
ATOM    695  CB  ALA A  42      25.782  30.756  46.033  1.00 24.67           C  
ATOM    696  H   ALA A  42      24.697  28.469  45.822  1.00 24.67           H  
ATOM    697  HA  ALA A  42      26.740  29.521  47.498  1.00 24.67           H  
ATOM    698 1HB  ALA A  42      26.297  31.658  46.354  1.00 24.67           H  
ATOM    699 2HB  ALA A  42      26.316  30.304  45.198  1.00 24.67           H  
ATOM    700 3HB  ALA A  42      24.775  31.006  45.722  1.00 24.67           H  
ATOM    701  N   LYS A  43      23.663  30.314  48.370  1.00 24.67           N  
ATOM    702  CA  LYS A  43      22.847  30.883  49.439  1.00 24.67           C  
ATOM    703  C   LYS A  43      22.900  30.098  50.757  1.00 24.67           C  
ATOM    704  O   LYS A  43      22.905  30.706  51.833  1.00 24.67           O  
ATOM    705  CB  LYS A  43      21.394  31.005  48.982  1.00 24.67           C  
ATOM    706  CG  LYS A  43      21.157  32.065  47.908  1.00 24.67           C  
ATOM    707  CD  LYS A  43      19.696  32.102  47.483  1.00 24.67           C  
ATOM    708  CE  LYS A  43      19.456  33.141  46.401  1.00 24.67           C  
ATOM    709  NZ  LYS A  43      18.031  33.167  45.967  1.00 24.67           N  
ATOM    710  H   LYS A  43      23.203  29.870  47.572  1.00 24.67           H  
ATOM    711  HA  LYS A  43      23.222  31.885  49.643  1.00 24.67           H  
ATOM    712 1HB  LYS A  43      21.065  30.046  48.579  1.00 24.67           H  
ATOM    713 2HB  LYS A  43      20.762  31.234  49.837  1.00 24.67           H  
ATOM    714 1HG  LYS A  43      21.443  33.043  48.293  1.00 24.67           H  
ATOM    715 2HG  LYS A  43      21.775  31.842  47.041  1.00 24.67           H  
ATOM    716 1HD  LYS A  43      19.413  31.120  47.098  1.00 24.67           H  
ATOM    717 2HD  LYS A  43      19.070  32.330  48.344  1.00 24.67           H  
ATOM    718 1HE  LYS A  43      19.728  34.124  46.783  1.00 24.67           H  
ATOM    719 2HE  LYS A  43      20.085  32.909  45.539  1.00 24.67           H  
ATOM    720 1HZ  LYS A  43      17.908  33.866  45.248  1.00 24.67           H  
ATOM    721 2HZ  LYS A  43      17.775  32.261  45.601  1.00 24.67           H  
ATOM    722 3HZ  LYS A  43      17.442  33.390  46.756  1.00 24.67           H  
ATOM    723  N   LEU A  44      22.926  28.763  50.682  1.00 24.67           N  
ATOM    724  CA  LEU A  44      22.933  27.949  51.900  1.00 24.67           C  
ATOM    725  C   LEU A  44      23.327  26.493  51.646  1.00 24.67           C  
ATOM    726  O   LEU A  44      24.402  26.064  52.073  1.00 24.67           O  
ATOM    727  OXT LEU A  44      22.431  25.691  51.382  1.00 24.67           O  
ATOM    728  CB  LEU A  44      21.546  27.988  52.566  1.00 24.67           C  
ATOM    729  CG  LEU A  44      21.403  27.190  53.869  1.00 24.67           C  
ATOM    730  CD1 LEU A  44      22.280  27.826  54.941  1.00 24.67           C  
ATOM    731  CD2 LEU A  44      19.940  27.182  54.296  1.00 24.67           C  
ATOM    732  H   LEU A  44      22.904  28.316  49.762  1.00 24.67           H  
ATOM    733  HA  LEU A  44      23.661  28.380  52.586  1.00 24.67           H  
ATOM    734 1HB  LEU A  44      21.290  29.020  52.793  1.00 24.67           H  
ATOM    735 2HB  LEU A  44      20.812  27.604  51.858  1.00 24.67           H  
ATOM    736  HG  LEU A  44      21.742  26.166  53.713  1.00 24.67           H  
ATOM    737 1HD1 LEU A  44      22.189  27.262  55.869  1.00 24.67           H  
ATOM    738 2HD1 LEU A  44      23.319  27.819  54.613  1.00 24.67           H  
ATOM    739 3HD1 LEU A  44      21.960  28.854  55.108  1.00 24.67           H  
ATOM    740 1HD2 LEU A  44      19.834  26.616  55.222  1.00 24.67           H  
ATOM    741 2HD2 LEU A  44      19.604  28.207  54.456  1.00 24.67           H  
ATOM    742 3HD2 LEU A  44      19.335  26.719  53.516  1.00 24.67           H  
TER     743
ENDMDL

REMARK ID 643536 MODEL 4 prueba1
PFRMAT TS
TARGET prueba1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.422  -0.925   0.208  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.034  -0.926   0.295  1.00 24.67           C  
ATOM      3  C   MET A   1       1.666   0.462   0.435  1.00 24.67           C  
ATOM      4  O   MET A   1       2.891   0.563   0.528  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.620  -1.635  -0.928  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.341  -3.135  -0.988  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.108  -4.027   0.392  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.840  -3.918  -0.066  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.713  -0.362  -0.578  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.741  -1.874   0.070  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.821  -0.565   1.062  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.310  -1.496   1.182  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.220  -1.183  -1.835  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.704  -1.494  -0.944  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.266  -3.307  -0.955  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.726  -3.543  -1.922  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.455  -4.403   0.693  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.994  -4.407  -1.027  1.00 24.67           H  
ATOM     19 3HE  MET A   1       4.118  -2.879  -0.153  1.00 24.67           H  
ATOM     20  N   LYS A   2       0.864   1.531   0.523  1.00 24.67           N  
ATOM     21  CA  LYS A   2       1.438   2.882   0.637  1.00 24.67           C  
ATOM     22  C   LYS A   2       2.458   3.029   1.767  1.00 24.67           C  
ATOM     23  O   LYS A   2       3.510   3.640   1.580  1.00 24.67           O  
ATOM     24  CB  LYS A   2       0.331   3.914   0.841  1.00 24.67           C  
ATOM     25  CG  LYS A   2       0.828   5.353   0.944  1.00 24.67           C  
ATOM     26  CD  LYS A   2      -0.333   6.335   1.084  1.00 24.67           C  
ATOM     27  CE  LYS A   2       0.164   7.768   1.229  1.00 24.67           C  
ATOM     28  NZ  LYS A   2      -0.961   8.733   1.365  1.00 24.67           N  
ATOM     29  H   LYS A   2      -0.138   1.454   0.477  1.00 24.67           H  
ATOM     30  HA  LYS A   2       1.954   3.108  -0.299  1.00 24.67           H  
ATOM     31 1HB  LYS A   2      -0.376   3.862   0.013  1.00 24.67           H  
ATOM     32 2HB  LYS A   2      -0.215   3.688   1.757  1.00 24.67           H  
ATOM     33 1HG  LYS A   2       1.480   5.446   1.816  1.00 24.67           H  
ATOM     34 2HG  LYS A   2       1.404   5.603   0.054  1.00 24.67           H  
ATOM     35 1HD  LYS A   2      -0.975   6.269   0.204  1.00 24.67           H  
ATOM     36 2HD  LYS A   2      -0.923   6.077   1.963  1.00 24.67           H  
ATOM     37 1HE  LYS A   2       0.799   7.836   2.111  1.00 24.67           H  
ATOM     38 2HE  LYS A   2       0.751   8.032   0.349  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2      -0.593   9.669   1.459  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2      -1.549   8.684   0.545  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2      -1.505   8.503   2.184  1.00 24.67           H  
ATOM     42  N   LEU A   3       2.162   2.445   2.928  1.00 24.67           N  
ATOM     43  CA  LEU A   3       3.051   2.549   4.077  1.00 24.67           C  
ATOM     44  C   LEU A   3       4.386   1.844   3.839  1.00 24.67           C  
ATOM     45  O   LEU A   3       5.403   2.184   4.453  1.00 24.67           O  
ATOM     46  CB  LEU A   3       2.362   1.985   5.318  1.00 24.67           C  
ATOM     47  CG  LEU A   3       1.161   2.801   5.799  1.00 24.67           C  
ATOM     48  CD1 LEU A   3       0.497   2.084   6.966  1.00 24.67           C  
ATOM     49  CD2 LEU A   3       1.629   4.198   6.185  1.00 24.67           C  
ATOM     50  H   LEU A   3       1.293   1.945   3.021  1.00 24.67           H  
ATOM     51  HA  LEU A   3       3.249   3.603   4.253  1.00 24.67           H  
ATOM     52 1HB  LEU A   3       2.022   0.975   5.101  1.00 24.67           H  
ATOM     53 2HB  LEU A   3       3.087   1.939   6.131  1.00 24.67           H  
ATOM     54  HG  LEU A   3       0.428   2.880   4.995  1.00 24.67           H  
ATOM     55 1HD1 LEU A   3      -0.366   2.658   7.303  1.00 24.67           H  
ATOM     56 2HD1 LEU A   3       0.172   1.094   6.648  1.00 24.67           H  
ATOM     57 3HD1 LEU A   3       1.210   1.987   7.784  1.00 24.67           H  
ATOM     58 1HD2 LEU A   3       0.775   4.788   6.521  1.00 24.67           H  
ATOM     59 2HD2 LEU A   3       2.359   4.128   6.991  1.00 24.67           H  
ATOM     60 3HD2 LEU A   3       2.086   4.682   5.321  1.00 24.67           H  
ATOM     61  N   PHE A   4       4.387   0.814   2.994  1.00 24.67           N  
ATOM     62  CA  PHE A   4       5.614   0.100   2.697  1.00 24.67           C  
ATOM     63  C   PHE A   4       6.504   1.039   1.918  1.00 24.67           C  
ATOM     64  O   PHE A   4       7.666   1.252   2.269  1.00 24.67           O  
ATOM     65  CB  PHE A   4       5.320  -1.167   1.907  1.00 24.67           C  
ATOM     66  CG  PHE A   4       6.503  -1.970   1.496  1.00 24.67           C  
ATOM     67  CD1 PHE A   4       7.201  -2.729   2.413  1.00 24.67           C  
ATOM     68  CD2 PHE A   4       6.897  -2.001   0.169  1.00 24.67           C  
ATOM     69  CE1 PHE A   4       8.278  -3.495   2.016  1.00 24.67           C  
ATOM     70  CE2 PHE A   4       7.961  -2.768  -0.230  1.00 24.67           C  
ATOM     71  CZ  PHE A   4       8.657  -3.516   0.694  1.00 24.67           C  
ATOM     72  H   PHE A   4       3.552   0.577   2.472  1.00 24.67           H  
ATOM     73  HA  PHE A   4       6.111  -0.166   3.629  1.00 24.67           H  
ATOM     74 1HB  PHE A   4       4.657  -1.808   2.483  1.00 24.67           H  
ATOM     75 2HB  PHE A   4       4.790  -0.893   1.003  1.00 24.67           H  
ATOM     76  HD1 PHE A   4       6.892  -2.719   3.458  1.00 24.67           H  
ATOM     77  HD2 PHE A   4       6.343  -1.402  -0.567  1.00 24.67           H  
ATOM     78  HE1 PHE A   4       8.824  -4.088   2.749  1.00 24.67           H  
ATOM     79  HE2 PHE A   4       8.257  -2.779  -1.278  1.00 24.67           H  
ATOM     80  HZ  PHE A   4       9.504  -4.122   0.378  1.00 24.67           H  
ATOM     81  N   ASP A   5       5.939   1.629   0.865  1.00 24.67           N  
ATOM     82  CA  ASP A   5       6.714   2.547   0.049  1.00 24.67           C  
ATOM     83  C   ASP A   5       7.155   3.757   0.860  1.00 24.67           C  
ATOM     84  O   ASP A   5       8.285   4.228   0.718  1.00 24.67           O  
ATOM     85  CB  ASP A   5       5.918   2.974  -1.174  1.00 24.67           C  
ATOM     86  CG  ASP A   5       5.801   1.849  -2.210  1.00 24.67           C  
ATOM     87  OD1 ASP A   5       6.540   0.892  -2.108  1.00 24.67           O  
ATOM     88  OD2 ASP A   5       4.982   1.957  -3.090  1.00 24.67           O  
ATOM     89  H   ASP A   5       4.960   1.427   0.649  1.00 24.67           H  
ATOM     90  HA  ASP A   5       7.606   2.028  -0.294  1.00 24.67           H  
ATOM     91 1HB  ASP A   5       4.911   3.269  -0.859  1.00 24.67           H  
ATOM     92 2HB  ASP A   5       6.389   3.840  -1.635  1.00 24.67           H  
ATOM     93  N   ALA A   6       6.280   4.257   1.738  1.00 24.67           N  
ATOM     94  CA  ALA A   6       6.657   5.389   2.567  1.00 24.67           C  
ATOM     95  C   ALA A   6       7.831   5.013   3.458  1.00 24.67           C  
ATOM     96  O   ALA A   6       8.784   5.783   3.598  1.00 24.67           O  
ATOM     97  CB  ALA A   6       5.487   5.842   3.413  1.00 24.67           C  
ATOM     98  H   ALA A   6       5.342   3.863   1.811  1.00 24.67           H  
ATOM     99  HA  ALA A   6       6.966   6.203   1.913  1.00 24.67           H  
ATOM    100 1HB  ALA A   6       5.779   6.697   4.012  1.00 24.67           H  
ATOM    101 2HB  ALA A   6       4.654   6.114   2.765  1.00 24.67           H  
ATOM    102 3HB  ALA A   6       5.186   5.027   4.065  1.00 24.67           H  
ATOM    103  N   SER A   7       7.800   3.797   4.016  1.00 24.67           N  
ATOM    104  CA  SER A   7       8.869   3.349   4.884  1.00 24.67           C  
ATOM    105  C   SER A   7      10.168   3.291   4.103  1.00 24.67           C  
ATOM    106  O   SER A   7      11.218   3.709   4.603  1.00 24.67           O  
ATOM    107  CB  SER A   7       8.536   1.987   5.471  1.00 24.67           C  
ATOM    108  OG  SER A   7       7.419   2.064   6.315  1.00 24.67           O  
ATOM    109  H   SER A   7       6.997   3.182   3.882  1.00 24.67           H  
ATOM    110  HA  SER A   7       8.982   4.064   5.697  1.00 24.67           H  
ATOM    111 1HB  SER A   7       8.341   1.279   4.673  1.00 24.67           H  
ATOM    112 2HB  SER A   7       9.393   1.619   6.030  1.00 24.67           H  
ATOM    113  HG  SER A   7       6.651   2.214   5.717  1.00 24.67           H  
ATOM    114  N   LEU A   8      10.104   2.817   2.857  1.00 24.67           N  
ATOM    115  CA  LEU A   8      11.299   2.737   2.032  1.00 24.67           C  
ATOM    116  C   LEU A   8      11.858   4.131   1.738  1.00 24.67           C  
ATOM    117  O   LEU A   8      13.073   4.339   1.765  1.00 24.67           O  
ATOM    118  CB  LEU A   8      10.989   2.021   0.714  1.00 24.67           C  
ATOM    119  CG  LEU A   8      10.659   0.526   0.825  1.00 24.67           C  
ATOM    120  CD1 LEU A   8      10.239   0.021  -0.532  1.00 24.67           C  
ATOM    121  CD2 LEU A   8      11.855  -0.227   1.347  1.00 24.67           C  
ATOM    122  H   LEU A   8       9.211   2.472   2.499  1.00 24.67           H  
ATOM    123  HA  LEU A   8      12.052   2.166   2.571  1.00 24.67           H  
ATOM    124 1HB  LEU A   8      10.137   2.511   0.251  1.00 24.67           H  
ATOM    125 2HB  LEU A   8      11.845   2.127   0.052  1.00 24.67           H  
ATOM    126  HG  LEU A   8       9.828   0.382   1.507  1.00 24.67           H  
ATOM    127 1HD1 LEU A   8      10.006  -1.021  -0.461  1.00 24.67           H  
ATOM    128 2HD1 LEU A   8       9.361   0.568  -0.877  1.00 24.67           H  
ATOM    129 3HD1 LEU A   8      11.052   0.159  -1.239  1.00 24.67           H  
ATOM    130 1HD2 LEU A   8      11.605  -1.286   1.423  1.00 24.67           H  
ATOM    131 2HD2 LEU A   8      12.695  -0.098   0.665  1.00 24.67           H  
ATOM    132 3HD2 LEU A   8      12.123   0.156   2.332  1.00 24.67           H  
ATOM    133  N   LYS A   9      10.976   5.108   1.504  1.00 24.00           N  
ATOM    134  CA  LYS A   9      11.415   6.476   1.240  1.00 24.00           C  
ATOM    135  C   LYS A   9      12.088   7.087   2.466  1.00 24.00           C  
ATOM    136  O   LYS A   9      13.093   7.809   2.351  1.00 24.00           O  
ATOM    137  CB  LYS A   9      10.237   7.341   0.795  1.00 24.00           C  
ATOM    138  CG  LYS A   9       9.709   7.011  -0.605  1.00 24.00           C  
ATOM    139  CD  LYS A   9       8.509   7.874  -0.967  1.00 24.00           C  
ATOM    140  CE  LYS A   9       7.975   7.527  -2.351  1.00 24.00           C  
ATOM    141  NZ  LYS A   9       6.781   8.347  -2.706  1.00 24.00           N  
ATOM    142  H   LYS A   9       9.978   4.885   1.474  1.00 24.00           H  
ATOM    143  HA  LYS A   9      12.149   6.450   0.435  1.00 24.00           H  
ATOM    144 1HB  LYS A   9       9.414   7.214   1.500  1.00 24.00           H  
ATOM    145 2HB  LYS A   9      10.526   8.390   0.816  1.00 24.00           H  
ATOM    146 1HG  LYS A   9      10.499   7.179  -1.335  1.00 24.00           H  
ATOM    147 2HG  LYS A   9       9.421   5.965  -0.647  1.00 24.00           H  
ATOM    148 1HD  LYS A   9       7.718   7.712  -0.232  1.00 24.00           H  
ATOM    149 2HD  LYS A   9       8.793   8.924  -0.946  1.00 24.00           H  
ATOM    150 1HE  LYS A   9       8.756   7.702  -3.089  1.00 24.00           H  
ATOM    151 2HE  LYS A   9       7.698   6.472  -2.371  1.00 24.00           H  
ATOM    152 1HZ  LYS A   9       6.455   8.089  -3.628  1.00 24.00           H  
ATOM    153 2HZ  LYS A   9       6.046   8.182  -2.032  1.00 24.00           H  
ATOM    154 3HZ  LYS A   9       7.030   9.325  -2.700  1.00 24.00           H  
ATOM    155  N   TYR A  10      11.561   6.780   3.655  1.00 22.27           N  
ATOM    156  CA  TYR A  10      12.151   7.333   4.861  1.00 22.27           C  
ATOM    157  C   TYR A  10      13.450   6.612   5.178  1.00 22.27           C  
ATOM    158  O   TYR A  10      14.420   7.237   5.616  1.00 22.27           O  
ATOM    159  CB  TYR A  10      11.194   7.243   6.051  1.00 22.27           C  
ATOM    160  CG  TYR A  10       9.990   8.166   5.954  1.00 22.27           C  
ATOM    161  CD1 TYR A  10       8.709   7.641   5.910  1.00 22.27           C  
ATOM    162  CD2 TYR A  10      10.174   9.539   5.890  1.00 22.27           C  
ATOM    163  CE1 TYR A  10       7.617   8.474   5.809  1.00 22.27           C  
ATOM    164  CE2 TYR A  10       9.079  10.378   5.788  1.00 22.27           C  
ATOM    165  CZ  TYR A  10       7.804   9.847   5.747  1.00 22.27           C  
ATOM    166  OH  TYR A  10       6.713  10.681   5.645  1.00 22.27           O  
ATOM    167  H   TYR A  10      10.720   6.200   3.706  1.00 22.27           H  
ATOM    168  HA  TYR A  10      12.383   8.382   4.685  1.00 22.27           H  
ATOM    169 1HB  TYR A  10      10.827   6.215   6.131  1.00 22.27           H  
ATOM    170 2HB  TYR A  10      11.731   7.472   6.968  1.00 22.27           H  
ATOM    171  HD1 TYR A  10       8.564   6.563   5.959  1.00 22.27           H  
ATOM    172  HD2 TYR A  10      11.181   9.955   5.920  1.00 22.27           H  
ATOM    173  HE1 TYR A  10       6.615   8.055   5.779  1.00 22.27           H  
ATOM    174  HE2 TYR A  10       9.222  11.458   5.737  1.00 22.27           H  
ATOM    175  HH  TYR A  10       7.011  11.593   5.615  1.00 22.27           H  
ATOM    176  N   THR A  11      13.495   5.307   4.905  1.00 20.11           N  
ATOM    177  CA  THR A  11      14.684   4.516   5.149  1.00 20.11           C  
ATOM    178  C   THR A  11      15.810   5.008   4.260  1.00 20.11           C  
ATOM    179  O   THR A  11      16.935   5.208   4.720  1.00 20.11           O  
ATOM    180  CB  THR A  11      14.429   3.029   4.860  1.00 20.11           C  
ATOM    181  OG1 THR A  11      13.389   2.543   5.725  1.00 20.11           O  
ATOM    182  CG2 THR A  11      15.701   2.233   5.082  1.00 20.11           C  
ATOM    183  H   THR A  11      12.664   4.836   4.556  1.00 20.11           H  
ATOM    184  HA  THR A  11      14.982   4.634   6.190  1.00 20.11           H  
ATOM    185  HB  THR A  11      14.109   2.914   3.826  1.00 20.11           H  
ATOM    186  HG1 THR A  11      12.558   3.029   5.518  1.00 20.11           H  
ATOM    187 1HG2 THR A  11      15.511   1.183   4.870  1.00 20.11           H  
ATOM    188 2HG2 THR A  11      16.479   2.607   4.415  1.00 20.11           H  
ATOM    189 3HG2 THR A  11      16.023   2.344   6.116  1.00 20.11           H  
ATOM    190  N   ALA A  12      15.503   5.216   2.978  1.00 18.16           N  
ATOM    191  CA  ALA A  12      16.485   5.716   2.037  1.00 18.16           C  
ATOM    192  C   ALA A  12      16.978   7.098   2.438  1.00 18.16           C  
ATOM    193  O   ALA A  12      18.179   7.367   2.366  1.00 18.16           O  
ATOM    194  CB  ALA A  12      15.891   5.769   0.649  1.00 18.16           C  
ATOM    195  H   ALA A  12      14.562   5.010   2.643  1.00 18.16           H  
ATOM    196  HA  ALA A  12      17.335   5.035   2.040  1.00 18.16           H  
ATOM    197 1HB  ALA A  12      16.638   6.123  -0.056  1.00 18.16           H  
ATOM    198 2HB  ALA A  12      15.555   4.773   0.361  1.00 18.16           H  
ATOM    199 3HB  ALA A  12      15.037   6.450   0.653  1.00 18.16           H  
ATOM    200  N   SER A  13      16.065   7.962   2.909  1.00 16.85           N  
ATOM    201  CA  SER A  13      16.457   9.299   3.325  1.00 16.85           C  
ATOM    202  C   SER A  13      17.400   9.198   4.515  1.00 16.85           C  
ATOM    203  O   SER A  13      18.438   9.863   4.560  1.00 16.85           O  
ATOM    204  CB  SER A  13      15.226  10.101   3.697  1.00 16.85           C  
ATOM    205  OG  SER A  13      14.391  10.293   2.580  1.00 16.85           O  
ATOM    206  H   SER A  13      15.075   7.713   2.934  1.00 16.85           H  
ATOM    207  HA  SER A  13      16.977   9.790   2.501  1.00 16.85           H  
ATOM    208 1HB  SER A  13      14.675   9.582   4.478  1.00 16.85           H  
ATOM    209 2HB  SER A  13      15.530  11.064   4.098  1.00 16.85           H  
ATOM    210  HG  SER A  13      14.013   9.402   2.370  1.00 16.85           H  
ATOM    211  N   TYR A  14      17.066   8.324   5.461  1.00 16.40           N  
ATOM    212  CA  TYR A  14      17.907   8.099   6.620  1.00 16.40           C  
ATOM    213  C   TYR A  14      19.281   7.668   6.158  1.00 16.40           C  
ATOM    214  O   TYR A  14      20.289   8.228   6.591  1.00 16.40           O  
ATOM    215  CB  TYR A  14      17.286   7.063   7.552  1.00 16.40           C  
ATOM    216  CG  TYR A  14      18.138   6.683   8.739  1.00 16.40           C  
ATOM    217  CD1 TYR A  14      18.201   7.511   9.851  1.00 16.40           C  
ATOM    218  CD2 TYR A  14      18.845   5.490   8.719  1.00 16.40           C  
ATOM    219  CE1 TYR A  14      18.969   7.145  10.938  1.00 16.40           C  
ATOM    220  CE2 TYR A  14      19.610   5.124   9.806  1.00 16.40           C  
ATOM    221  CZ  TYR A  14      19.674   5.946  10.914  1.00 16.40           C  
ATOM    222  OH  TYR A  14      20.439   5.581  11.998  1.00 16.40           O  
ATOM    223  H   TYR A  14      16.189   7.809   5.384  1.00 16.40           H  
ATOM    224  HA  TYR A  14      18.014   9.038   7.162  1.00 16.40           H  
ATOM    225 1HB  TYR A  14      16.332   7.438   7.921  1.00 16.40           H  
ATOM    226 2HB  TYR A  14      17.074   6.161   6.996  1.00 16.40           H  
ATOM    227  HD1 TYR A  14      17.644   8.448   9.865  1.00 16.40           H  
ATOM    228  HD2 TYR A  14      18.790   4.842   7.843  1.00 16.40           H  
ATOM    229  HE1 TYR A  14      19.020   7.793  11.812  1.00 16.40           H  
ATOM    230  HE2 TYR A  14      20.165   4.187   9.791  1.00 16.40           H  
ATOM    231  HH  TYR A  14      20.859   4.735  11.823  1.00 16.40           H  
ATOM    232  N   ALA A  15      19.327   6.672   5.269  1.00 16.85           N  
ATOM    233  CA  ALA A  15      20.594   6.161   4.791  1.00 16.85           C  
ATOM    234  C   ALA A  15      21.424   7.265   4.146  1.00 16.85           C  
ATOM    235  O   ALA A  15      22.622   7.359   4.405  1.00 16.85           O  
ATOM    236  CB  ALA A  15      20.346   5.042   3.792  1.00 16.85           C  
ATOM    237  H   ALA A  15      18.460   6.250   4.941  1.00 16.85           H  
ATOM    238  HA  ALA A  15      21.148   5.771   5.644  1.00 16.85           H  
ATOM    239 1HB  ALA A  15      21.298   4.641   3.449  1.00 16.85           H  
ATOM    240 2HB  ALA A  15      19.763   4.254   4.270  1.00 16.85           H  
ATOM    241 3HB  ALA A  15      19.793   5.435   2.943  1.00 16.85           H  
ATOM    242  N   GLU A  16      20.796   8.151   3.365  1.00 18.16           N  
ATOM    243  CA  GLU A  16      21.551   9.249   2.766  1.00 18.16           C  
ATOM    244  C   GLU A  16      22.168  10.133   3.844  1.00 18.16           C  
ATOM    245  O   GLU A  16      23.345  10.506   3.767  1.00 18.16           O  
ATOM    246  CB  GLU A  16      20.676  10.099   1.839  1.00 18.16           C  
ATOM    247  CG  GLU A  16      21.438  11.259   1.175  1.00 18.16           C  
ATOM    248  CD  GLU A  16      20.629  12.083   0.176  1.00 18.16           C  
ATOM    249  OE1 GLU A  16      19.507  11.747  -0.105  1.00 18.16           O  
ATOM    250  OE2 GLU A  16      21.156  13.080  -0.284  1.00 18.16           O  
ATOM    251  H   GLU A  16      19.801   8.042   3.164  1.00 18.16           H  
ATOM    252  HA  GLU A  16      22.361   8.823   2.176  1.00 18.16           H  
ATOM    253 1HB  GLU A  16      20.247   9.469   1.061  1.00 18.16           H  
ATOM    254 2HB  GLU A  16      19.848  10.522   2.411  1.00 18.16           H  
ATOM    255 1HG  GLU A  16      21.786  11.924   1.969  1.00 18.16           H  
ATOM    256 2HG  GLU A  16      22.317  10.855   0.675  1.00 18.16           H  
ATOM    257  N   HIS A  17      21.388  10.432   4.883  1.00 20.11           N  
ATOM    258  CA  HIS A  17      21.875  11.289   5.951  1.00 20.11           C  
ATOM    259  C   HIS A  17      23.030  10.630   6.697  1.00 20.11           C  
ATOM    260  O   HIS A  17      24.009  11.303   7.042  1.00 20.11           O  
ATOM    261  CB  HIS A  17      20.743  11.646   6.923  1.00 20.11           C  
ATOM    262  CG  HIS A  17      19.746  12.628   6.358  1.00 20.11           C  
ATOM    263  ND1 HIS A  17      20.102  13.905   5.958  1.00 20.11           N  
ATOM    264  CD2 HIS A  17      18.410  12.529   6.144  1.00 20.11           C  
ATOM    265  CE1 HIS A  17      19.029  14.539   5.517  1.00 20.11           C  
ATOM    266  NE2 HIS A  17      17.992  13.729   5.620  1.00 20.11           N  
ATOM    267  H   HIS A  17      20.425  10.087   4.904  1.00 20.11           H  
ATOM    268  HA  HIS A  17      22.249  12.216   5.523  1.00 20.11           H  
ATOM    269 1HB  HIS A  17      20.206  10.739   7.198  1.00 20.11           H  
ATOM    270 2HB  HIS A  17      21.165  12.065   7.834  1.00 20.11           H  
ATOM    271  HD2 HIS A  17      17.784  11.660   6.350  1.00 20.11           H  
ATOM    272  HE1 HIS A  17      19.004  15.560   5.137  1.00 20.11           H  
ATOM    273  HE2 HIS A  17      17.043  13.951   5.358  1.00 20.11           H  
ATOM    274  N   ILE A  18      22.943   9.318   6.913  1.00 22.27           N  
ATOM    275  CA  ILE A  18      24.001   8.602   7.607  1.00 22.27           C  
ATOM    276  C   ILE A  18      25.259   8.522   6.770  1.00 22.27           C  
ATOM    277  O   ILE A  18      26.361   8.688   7.295  1.00 22.27           O  
ATOM    278  CB  ILE A  18      23.583   7.188   8.013  1.00 22.27           C  
ATOM    279  CG1 ILE A  18      22.438   7.252   9.013  1.00 22.27           C  
ATOM    280  CG2 ILE A  18      24.776   6.436   8.575  1.00 22.27           C  
ATOM    281  CD1 ILE A  18      22.759   8.027  10.257  1.00 22.27           C  
ATOM    282  H   ILE A  18      22.104   8.819   6.610  1.00 22.27           H  
ATOM    283  HA  ILE A  18      24.235   9.149   8.517  1.00 22.27           H  
ATOM    284  HB  ILE A  18      23.209   6.664   7.130  1.00 22.27           H  
ATOM    285 1HG1 ILE A  18      21.581   7.709   8.545  1.00 22.27           H  
ATOM    286 2HG1 ILE A  18      22.178   6.242   9.296  1.00 22.27           H  
ATOM    287 1HG2 ILE A  18      24.474   5.426   8.845  1.00 22.27           H  
ATOM    288 2HG2 ILE A  18      25.562   6.390   7.821  1.00 22.27           H  
ATOM    289 3HG2 ILE A  18      25.150   6.953   9.459  1.00 22.27           H  
ATOM    290 1HD1 ILE A  18      21.895   8.021  10.920  1.00 22.27           H  
ATOM    291 2HD1 ILE A  18      23.607   7.570  10.765  1.00 22.27           H  
ATOM    292 3HD1 ILE A  18      23.003   9.053   9.990  1.00 22.27           H  
ATOM    293  N   LEU A  19      25.120   8.261   5.475  1.00 24.00           N  
ATOM    294  CA  LEU A  19      26.286   8.181   4.612  1.00 24.00           C  
ATOM    295  C   LEU A  19      27.016   9.518   4.558  1.00 24.00           C  
ATOM    296  O   LEU A  19      28.249   9.568   4.536  1.00 24.00           O  
ATOM    297  CB  LEU A  19      25.858   7.740   3.220  1.00 24.00           C  
ATOM    298  CG  LEU A  19      25.372   6.284   3.142  1.00 24.00           C  
ATOM    299  CD1 LEU A  19      24.773   6.025   1.773  1.00 24.00           C  
ATOM    300  CD2 LEU A  19      26.536   5.359   3.428  1.00 24.00           C  
ATOM    301  H   LEU A  19      24.190   8.108   5.082  1.00 24.00           H  
ATOM    302  HA  LEU A  19      26.963   7.433   5.021  1.00 24.00           H  
ATOM    303 1HB  LEU A  19      25.037   8.384   2.894  1.00 24.00           H  
ATOM    304 2HB  LEU A  19      26.693   7.864   2.536  1.00 24.00           H  
ATOM    305  HG  LEU A  19      24.606   6.114   3.885  1.00 24.00           H  
ATOM    306 1HD1 LEU A  19      24.419   4.997   1.719  1.00 24.00           H  
ATOM    307 2HD1 LEU A  19      23.934   6.707   1.617  1.00 24.00           H  
ATOM    308 3HD1 LEU A  19      25.527   6.191   1.006  1.00 24.00           H  
ATOM    309 1HD2 LEU A  19      26.195   4.325   3.384  1.00 24.00           H  
ATOM    310 2HD2 LEU A  19      27.318   5.517   2.686  1.00 24.00           H  
ATOM    311 3HD2 LEU A  19      26.929   5.571   4.424  1.00 24.00           H  
ATOM    312  N   LYS A  20      26.271  10.623   4.558  1.00 24.67           N  
ATOM    313  CA  LYS A  20      26.937  11.914   4.570  1.00 24.67           C  
ATOM    314  C   LYS A  20      27.583  12.163   5.940  1.00 24.67           C  
ATOM    315  O   LYS A  20      28.753  12.550   6.032  1.00 24.67           O  
ATOM    316  CB  LYS A  20      25.942  13.019   4.213  1.00 24.67           C  
ATOM    317  CG  LYS A  20      25.505  12.999   2.749  1.00 24.67           C  
ATOM    318  CD  LYS A  20      24.489  14.087   2.446  1.00 24.67           C  
ATOM    319  CE  LYS A  20      24.077  14.057   0.978  1.00 24.67           C  
ATOM    320  NZ  LYS A  20      23.033  15.073   0.669  1.00 24.67           N  
ATOM    321  H   LYS A  20      25.250  10.567   4.528  1.00 24.67           H  
ATOM    322  HA  LYS A  20      27.728  11.905   3.821  1.00 24.67           H  
ATOM    323 1HB  LYS A  20      25.045  12.909   4.832  1.00 24.67           H  
ATOM    324 2HB  LYS A  20      26.380  13.994   4.431  1.00 24.67           H  
ATOM    325 1HG  LYS A  20      26.376  13.134   2.108  1.00 24.67           H  
ATOM    326 2HG  LYS A  20      25.056  12.030   2.524  1.00 24.67           H  
ATOM    327 1HD  LYS A  20      23.599  13.928   3.063  1.00 24.67           H  
ATOM    328 2HD  LYS A  20      24.910  15.063   2.683  1.00 24.67           H  
ATOM    329 1HE  LYS A  20      24.949  14.250   0.357  1.00 24.67           H  
ATOM    330 2HE  LYS A  20      23.691  13.071   0.740  1.00 24.67           H  
ATOM    331 1HZ  LYS A  20      22.784  15.013  -0.316  1.00 24.67           H  
ATOM    332 2HZ  LYS A  20      22.208  14.895   1.237  1.00 24.67           H  
ATOM    333 3HZ  LYS A  20      23.385  15.993   0.871  1.00 24.67           H  
ATOM    334  N   ALA A  21      26.859  11.849   7.022  1.00 24.67           N  
ATOM    335  CA  ALA A  21      27.377  12.041   8.376  1.00 24.67           C  
ATOM    336  C   ALA A  21      28.638  11.225   8.625  1.00 24.67           C  
ATOM    337  O   ALA A  21      29.605  11.729   9.211  1.00 24.67           O  
ATOM    338  CB  ALA A  21      26.330  11.646   9.400  1.00 24.67           C  
ATOM    339  H   ALA A  21      25.903  11.512   6.916  1.00 24.67           H  
ATOM    340  HA  ALA A  21      27.618  13.095   8.495  1.00 24.67           H  
ATOM    341 1HB  ALA A  21      26.718  11.821  10.401  1.00 24.67           H  
ATOM    342 2HB  ALA A  21      25.429  12.241   9.245  1.00 24.67           H  
ATOM    343 3HB  ALA A  21      26.091  10.591   9.280  1.00 24.67           H  
ATOM    344  N   SER A  22      28.674  10.021   8.043  1.00 24.67           N  
ATOM    345  CA  SER A  22      29.755   9.055   8.170  1.00 24.67           C  
ATOM    346  C   SER A  22      31.013   9.511   7.453  1.00 24.67           C  
ATOM    347  O   SER A  22      32.062   8.874   7.556  1.00 24.67           O  
ATOM    348  CB  SER A  22      29.330   7.714   7.612  1.00 24.67           C  
ATOM    349  OG  SER A  22      28.281   7.166   8.359  1.00 24.67           O  
ATOM    350  H   SER A  22      27.844   9.705   7.546  1.00 24.67           H  
ATOM    351  HA  SER A  22      29.981   8.936   9.228  1.00 24.67           H  
ATOM    352 1HB  SER A  22      29.015   7.839   6.576  1.00 24.67           H  
ATOM    353 2HB  SER A  22      30.179   7.035   7.617  1.00 24.67           H  
ATOM    354  HG  SER A  22      27.506   7.740   8.176  1.00 24.67           H  
ATOM    355  N   THR A  23      30.911  10.596   6.705  1.00 24.67           N  
ATOM    356  CA  THR A  23      32.045  11.156   6.031  1.00 24.67           C  
ATOM    357  C   THR A  23      32.388  12.486   6.691  1.00 24.67           C  
ATOM    358  O   THR A  23      33.483  12.659   7.230  1.00 24.67           O  
ATOM    359  CB  THR A  23      31.736  11.378   4.541  1.00 24.67           C  
ATOM    360  OG1 THR A  23      31.400  10.121   3.923  1.00 24.67           O  
ATOM    361  CG2 THR A  23      32.942  11.987   3.841  1.00 24.67           C  
ATOM    362  H   THR A  23      30.023  11.082   6.618  1.00 24.67           H  
ATOM    363  HA  THR A  23      32.897  10.488   6.129  1.00 24.67           H  
ATOM    364  HB  THR A  23      30.886  12.054   4.443  1.00 24.67           H  
ATOM    365  HG1 THR A  23      30.490   9.868   4.179  1.00 24.67           H  
ATOM    366 1HG2 THR A  23      32.708  12.142   2.789  1.00 24.67           H  
ATOM    367 2HG2 THR A  23      33.185  12.944   4.305  1.00 24.67           H  
ATOM    368 3HG2 THR A  23      33.793  11.313   3.929  1.00 24.67           H  
ATOM    369  N   GLU A  24      31.438  13.415   6.701  1.00 24.00           N  
ATOM    370  CA  GLU A  24      31.733  14.751   7.203  1.00 24.00           C  
ATOM    371  C   GLU A  24      31.850  14.838   8.719  1.00 24.00           C  
ATOM    372  O   GLU A  24      32.774  15.466   9.240  1.00 24.00           O  
ATOM    373  CB  GLU A  24      30.650  15.725   6.745  1.00 24.00           C  
ATOM    374  CG  GLU A  24      30.621  15.971   5.236  1.00 24.00           C  
ATOM    375  CD  GLU A  24      29.524  16.931   4.798  1.00 24.00           C  
ATOM    376  OE1 GLU A  24      28.752  17.352   5.630  1.00 24.00           O  
ATOM    377  OE2 GLU A  24      29.469  17.243   3.630  1.00 24.00           O  
ATOM    378  H   GLU A  24      30.516  13.199   6.324  1.00 24.00           H  
ATOM    379  HA  GLU A  24      32.687  15.064   6.777  1.00 24.00           H  
ATOM    380 1HB  GLU A  24      29.672  15.336   7.038  1.00 24.00           H  
ATOM    381 2HB  GLU A  24      30.785  16.683   7.247  1.00 24.00           H  
ATOM    382 1HG  GLU A  24      31.585  16.368   4.925  1.00 24.00           H  
ATOM    383 2HG  GLU A  24      30.476  15.011   4.736  1.00 24.00           H  
ATOM    384  N   ARG A  25      30.945  14.194   9.451  1.00 22.27           N  
ATOM    385  CA  ARG A  25      30.999  14.356  10.887  1.00 22.27           C  
ATOM    386  C   ARG A  25      31.985  13.365  11.433  1.00 22.27           C  
ATOM    387  O   ARG A  25      32.681  13.651  12.403  1.00 22.27           O  
ATOM    388  CB  ARG A  25      29.635  14.184  11.522  1.00 22.27           C  
ATOM    389  CG  ARG A  25      28.616  15.222  11.081  1.00 22.27           C  
ATOM    390  CD  ARG A  25      29.022  16.616  11.471  1.00 22.27           C  
ATOM    391  NE  ARG A  25      27.986  17.588  11.135  1.00 22.27           N  
ATOM    392  CZ  ARG A  25      28.117  18.934  11.215  1.00 22.27           C  
ATOM    393  NH1 ARG A  25      29.245  19.488  11.617  1.00 22.27           N  
ATOM    394  NH2 ARG A  25      27.092  19.706  10.882  1.00 22.27           N  
ATOM    395  H   ARG A  25      30.227  13.608   9.039  1.00 22.27           H  
ATOM    396  HA  ARG A  25      31.350  15.364  11.118  1.00 22.27           H  
ATOM    397 1HB  ARG A  25      29.238  13.200  11.282  1.00 22.27           H  
ATOM    398 2HB  ARG A  25      29.729  14.246  12.606  1.00 22.27           H  
ATOM    399 1HG  ARG A  25      28.521  15.186   9.992  1.00 22.27           H  
ATOM    400 2HG  ARG A  25      27.649  15.002  11.537  1.00 22.27           H  
ATOM    401 1HD  ARG A  25      29.204  16.664  12.544  1.00 22.27           H  
ATOM    402 2HD  ARG A  25      29.938  16.895  10.941  1.00 22.27           H  
ATOM    403  HE  ARG A  25      27.098  17.227  10.820  1.00 22.27           H  
ATOM    404 1HH1 ARG A  25      30.064  18.914  11.877  1.00 22.27           H  
ATOM    405 2HH1 ARG A  25      29.326  20.490  11.666  1.00 22.27           H  
ATOM    406 1HH2 ARG A  25      26.225  19.289  10.572  1.00 22.27           H  
ATOM    407 2HH2 ARG A  25      27.178  20.709  10.937  1.00 22.27           H  
ATOM    408  N   ARG A  26      32.075  12.196  10.795  1.00 20.11           N  
ATOM    409  CA  ARG A  26      33.043  11.214  11.252  1.00 20.11           C  
ATOM    410  C   ARG A  26      34.445  11.804  11.139  1.00 20.11           C  
ATOM    411  O   ARG A  26      35.249  11.661  12.055  1.00 20.11           O  
ATOM    412  CB  ARG A  26      32.947   9.914  10.485  1.00 20.11           C  
ATOM    413  CG  ARG A  26      33.866   8.786  11.007  1.00 20.11           C  
ATOM    414  CD  ARG A  26      33.566   7.479  10.337  1.00 20.11           C  
ATOM    415  NE  ARG A  26      33.890   7.498   8.934  1.00 20.11           N  
ATOM    416  CZ  ARG A  26      35.098   7.213   8.405  1.00 20.11           C  
ATOM    417  NH1 ARG A  26      36.084   6.825   9.185  1.00 20.11           N  
ATOM    418  NH2 ARG A  26      35.290   7.315   7.101  1.00 20.11           N  
ATOM    419  H   ARG A  26      31.440  11.993  10.025  1.00 20.11           H  
ATOM    420  HA  ARG A  26      32.845  10.993  12.302  1.00 20.11           H  
ATOM    421 1HB  ARG A  26      31.925   9.554  10.502  1.00 20.11           H  
ATOM    422 2HB  ARG A  26      33.216  10.100   9.446  1.00 20.11           H  
ATOM    423 1HG  ARG A  26      34.898   9.051  10.796  1.00 20.11           H  
ATOM    424 2HG  ARG A  26      33.733   8.670  12.083  1.00 20.11           H  
ATOM    425 1HD  ARG A  26      34.143   6.685  10.809  1.00 20.11           H  
ATOM    426 2HD  ARG A  26      32.501   7.263  10.431  1.00 20.11           H  
ATOM    427  HE  ARG A  26      33.154   7.818   8.303  1.00 20.11           H  
ATOM    428 1HH1 ARG A  26      35.928   6.735  10.179  1.00 20.11           H  
ATOM    429 2HH1 ARG A  26      36.987   6.608   8.789  1.00 20.11           H  
ATOM    430 1HH2 ARG A  26      34.530   7.610   6.495  1.00 20.11           H  
ATOM    431 2HH2 ARG A  26      36.191   7.099   6.707  1.00 20.11           H  
ATOM    432  N   GLU A  27      34.751  12.513  10.042  1.00 18.16           N  
ATOM    433  CA  GLU A  27      36.069  13.127   9.957  1.00 18.16           C  
ATOM    434  C   GLU A  27      36.285  14.097  11.118  1.00 18.16           C  
ATOM    435  O   GLU A  27      37.331  14.062  11.777  1.00 18.16           O  
ATOM    436  CB  GLU A  27      36.253  13.861   8.625  1.00 18.16           C  
ATOM    437  CG  GLU A  27      37.624  14.533   8.478  1.00 18.16           C  
ATOM    438  CD  GLU A  27      37.863  15.221   7.137  1.00 18.16           C  
ATOM    439  OE1 GLU A  27      37.041  15.124   6.261  1.00 18.16           O  
ATOM    440  OE2 GLU A  27      38.882  15.874   7.016  1.00 18.16           O  
ATOM    441  H   GLU A  27      34.102  12.619   9.260  1.00 18.16           H  
ATOM    442  HA  GLU A  27      36.819  12.341  10.025  1.00 18.16           H  
ATOM    443 1HB  GLU A  27      36.125  13.158   7.801  1.00 18.16           H  
ATOM    444 2HB  GLU A  27      35.479  14.626   8.523  1.00 18.16           H  
ATOM    445 1HG  GLU A  27      37.716  15.276   9.271  1.00 18.16           H  
ATOM    446 2HG  GLU A  27      38.396  13.782   8.637  1.00 18.16           H  
ATOM    447  N   GLU A  28      35.289  14.942  11.409  1.00 16.85           N  
ATOM    448  CA  GLU A  28      35.450  15.887  12.508  1.00 16.85           C  
ATOM    449  C   GLU A  28      35.641  15.174  13.852  1.00 16.85           C  
ATOM    450  O   GLU A  28      36.491  15.578  14.656  1.00 16.85           O  
ATOM    451  CB  GLU A  28      34.234  16.820  12.581  1.00 16.85           C  
ATOM    452  CG  GLU A  28      34.134  17.832  11.438  1.00 16.85           C  
ATOM    453  CD  GLU A  28      32.858  18.671  11.475  1.00 16.85           C  
ATOM    454  OE1 GLU A  28      31.950  18.340  12.216  1.00 16.85           O  
ATOM    455  OE2 GLU A  28      32.798  19.650  10.765  1.00 16.85           O  
ATOM    456  H   GLU A  28      34.435  14.954  10.844  1.00 16.85           H  
ATOM    457  HA  GLU A  28      36.338  16.487  12.312  1.00 16.85           H  
ATOM    458 1HB  GLU A  28      33.322  16.224  12.574  1.00 16.85           H  
ATOM    459 2HB  GLU A  28      34.255  17.371  13.519  1.00 16.85           H  
ATOM    460 1HG  GLU A  28      34.994  18.498  11.485  1.00 16.85           H  
ATOM    461 2HG  GLU A  28      34.182  17.292  10.493  1.00 16.85           H  
ATOM    462  N   GLU A  29      34.890  14.090  14.074  1.00 16.40           N  
ATOM    463  CA  GLU A  29      34.994  13.315  15.306  1.00 16.40           C  
ATOM    464  C   GLU A  29      36.380  12.719  15.456  1.00 16.40           C  
ATOM    465  O   GLU A  29      36.980  12.778  16.532  1.00 16.40           O  
ATOM    466  CB  GLU A  29      33.943  12.195  15.355  1.00 16.40           C  
ATOM    467  CG  GLU A  29      33.994  11.349  16.643  1.00 16.40           C  
ATOM    468  CD  GLU A  29      32.886  10.295  16.761  1.00 16.40           C  
ATOM    469  OE1 GLU A  29      32.035  10.229  15.908  1.00 16.40           O  
ATOM    470  OE2 GLU A  29      32.924   9.544  17.717  1.00 16.40           O  
ATOM    471  H   GLU A  29      34.207  13.816  13.371  1.00 16.40           H  
ATOM    472  HA  GLU A  29      34.822  13.986  16.147  1.00 16.40           H  
ATOM    473 1HB  GLU A  29      32.946  12.624  15.258  1.00 16.40           H  
ATOM    474 2HB  GLU A  29      34.093  11.525  14.508  1.00 16.40           H  
ATOM    475 1HG  GLU A  29      34.959  10.842  16.669  1.00 16.40           H  
ATOM    476 2HG  GLU A  29      33.949  12.015  17.503  1.00 16.40           H  
ATOM    477  N   LEU A  30      36.906  12.158  14.373  1.00 16.85           N  
ATOM    478  CA  LEU A  30      38.219  11.548  14.412  1.00 16.85           C  
ATOM    479  C   LEU A  30      39.290  12.583  14.722  1.00 16.85           C  
ATOM    480  O   LEU A  30      40.219  12.319  15.494  1.00 16.85           O  
ATOM    481  CB  LEU A  30      38.495  10.856  13.080  1.00 16.85           C  
ATOM    482  CG  LEU A  30      37.638   9.614  12.819  1.00 16.85           C  
ATOM    483  CD1 LEU A  30      37.864   9.144  11.402  1.00 16.85           C  
ATOM    484  CD2 LEU A  30      37.993   8.542  13.827  1.00 16.85           C  
ATOM    485  H   LEU A  30      36.366  12.135  13.507  1.00 16.85           H  
ATOM    486  HA  LEU A  30      38.224  10.799  15.202  1.00 16.85           H  
ATOM    487 1HB  LEU A  30      38.293  11.571  12.277  1.00 16.85           H  
ATOM    488 2HB  LEU A  30      39.542  10.570  13.037  1.00 16.85           H  
ATOM    489  HG  LEU A  30      36.590   9.859  12.933  1.00 16.85           H  
ATOM    490 1HD1 LEU A  30      37.255   8.272  11.222  1.00 16.85           H  
ATOM    491 2HD1 LEU A  30      37.582   9.939  10.709  1.00 16.85           H  
ATOM    492 3HD1 LEU A  30      38.913   8.891  11.263  1.00 16.85           H  
ATOM    493 1HD2 LEU A  30      37.379   7.661  13.648  1.00 16.85           H  
ATOM    494 2HD2 LEU A  30      39.046   8.280  13.726  1.00 16.85           H  
ATOM    495 3HD2 LEU A  30      37.805   8.918  14.834  1.00 16.85           H  
ATOM    496  N   LYS A  31      39.158  13.785  14.160  1.00 18.16           N  
ATOM    497  CA  LYS A  31      40.142  14.821  14.445  1.00 18.16           C  
ATOM    498  C   LYS A  31      40.080  15.263  15.911  1.00 18.16           C  
ATOM    499  O   LYS A  31      41.124  15.450  16.554  1.00 18.16           O  
ATOM    500  CB  LYS A  31      39.962  15.998  13.486  1.00 18.16           C  
ATOM    501  CG  LYS A  31      40.398  15.678  12.051  1.00 18.16           C  
ATOM    502  CD  LYS A  31      40.191  16.850  11.108  1.00 18.16           C  
ATOM    503  CE  LYS A  31      40.690  16.511   9.705  1.00 18.16           C  
ATOM    504  NZ  LYS A  31      40.449  17.618   8.737  1.00 18.16           N  
ATOM    505  H   LYS A  31      38.389  13.970  13.511  1.00 18.16           H  
ATOM    506  HA  LYS A  31      41.133  14.402  14.270  1.00 18.16           H  
ATOM    507 1HB  LYS A  31      38.905  16.280  13.460  1.00 18.16           H  
ATOM    508 2HB  LYS A  31      40.527  16.857  13.841  1.00 18.16           H  
ATOM    509 1HG  LYS A  31      41.450  15.396  12.045  1.00 18.16           H  
ATOM    510 2HG  LYS A  31      39.813  14.832  11.683  1.00 18.16           H  
ATOM    511 1HD  LYS A  31      39.125  17.084  11.055  1.00 18.16           H  
ATOM    512 2HD  LYS A  31      40.724  17.723  11.480  1.00 18.16           H  
ATOM    513 1HE  LYS A  31      41.758  16.309   9.747  1.00 18.16           H  
ATOM    514 2HE  LYS A  31      40.183  15.620   9.355  1.00 18.16           H  
ATOM    515 1HZ  LYS A  31      40.794  17.345   7.820  1.00 18.16           H  
ATOM    516 2HZ  LYS A  31      39.454  17.807   8.678  1.00 18.16           H  
ATOM    517 3HZ  LYS A  31      40.930  18.447   9.043  1.00 18.16           H  
ATOM    518  N   GLU A  32      38.869  15.366  16.467  1.00 20.11           N  
ATOM    519  CA  GLU A  32      38.740  15.774  17.862  1.00 20.11           C  
ATOM    520  C   GLU A  32      39.302  14.676  18.768  1.00 20.11           C  
ATOM    521  O   GLU A  32      40.087  14.950  19.681  1.00 20.11           O  
ATOM    522  CB  GLU A  32      37.263  16.043  18.205  1.00 20.11           C  
ATOM    523  CG  GLU A  32      36.979  16.565  19.638  1.00 20.11           C  
ATOM    524  CD  GLU A  32      37.497  17.975  19.917  1.00 20.11           C  
ATOM    525  OE1 GLU A  32      37.711  18.698  18.975  1.00 20.11           O  
ATOM    526  OE2 GLU A  32      37.690  18.318  21.075  1.00 20.11           O  
ATOM    527  H   GLU A  32      38.030  15.208  15.903  1.00 20.11           H  
ATOM    528  HA  GLU A  32      39.320  16.683  18.018  1.00 20.11           H  
ATOM    529 1HB  GLU A  32      36.860  16.769  17.498  1.00 20.11           H  
ATOM    530 2HB  GLU A  32      36.694  15.120  18.069  1.00 20.11           H  
ATOM    531 1HG  GLU A  32      35.902  16.555  19.798  1.00 20.11           H  
ATOM    532 2HG  GLU A  32      37.417  15.874  20.341  1.00 20.11           H  
ATOM    533  N   ARG A  33      38.967  13.415  18.479  1.00 22.27           N  
ATOM    534  CA  ARG A  33      39.468  12.332  19.306  1.00 22.27           C  
ATOM    535  C   ARG A  33      40.980  12.238  19.234  1.00 22.27           C  
ATOM    536  O   ARG A  33      41.629  12.053  20.261  1.00 22.27           O  
ATOM    537  CB  ARG A  33      38.847  11.000  18.917  1.00 22.27           C  
ATOM    538  CG  ARG A  33      37.381  10.837  19.313  1.00 22.27           C  
ATOM    539  CD  ARG A  33      36.856   9.494  18.947  1.00 22.27           C  
ATOM    540  NE  ARG A  33      35.445   9.342  19.291  1.00 22.27           N  
ATOM    541  CZ  ARG A  33      34.965   9.012  20.496  1.00 22.27           C  
ATOM    542  NH1 ARG A  33      35.764   8.793  21.521  1.00 22.27           N  
ATOM    543  NH2 ARG A  33      33.664   8.915  20.617  1.00 22.27           N  
ATOM    544  H   ARG A  33      38.332  13.216  17.706  1.00 22.27           H  
ATOM    545  HA  ARG A  33      39.188  12.538  20.338  1.00 22.27           H  
ATOM    546 1HB  ARG A  33      38.906  10.886  17.832  1.00 22.27           H  
ATOM    547 2HB  ARG A  33      39.415  10.186  19.365  1.00 22.27           H  
ATOM    548 1HG  ARG A  33      37.279  10.966  20.389  1.00 22.27           H  
ATOM    549 2HG  ARG A  33      36.782  11.590  18.799  1.00 22.27           H  
ATOM    550 1HD  ARG A  33      36.957   9.357  17.869  1.00 22.27           H  
ATOM    551 2HD  ARG A  33      37.420   8.724  19.467  1.00 22.27           H  
ATOM    552  HE  ARG A  33      34.736   9.489  18.561  1.00 22.27           H  
ATOM    553 1HH1 ARG A  33      36.764   8.873  21.408  1.00 22.27           H  
ATOM    554 2HH1 ARG A  33      35.375   8.546  22.419  1.00 22.27           H  
ATOM    555 1HH2 ARG A  33      33.094   9.093  19.776  1.00 22.27           H  
ATOM    556 2HH2 ARG A  33      33.242   8.671  21.497  1.00 22.27           H  
ATOM    557  N   THR A  34      41.554  12.443  18.045  1.00 24.00           N  
ATOM    558  CA  THR A  34      42.996  12.363  17.876  1.00 24.00           C  
ATOM    559  C   THR A  34      43.687  13.370  18.779  1.00 24.00           C  
ATOM    560  O   THR A  34      44.668  13.046  19.454  1.00 24.00           O  
ATOM    561  CB  THR A  34      43.399  12.610  16.416  1.00 24.00           C  
ATOM    562  OG1 THR A  34      42.817  11.598  15.580  1.00 24.00           O  
ATOM    563  CG2 THR A  34      44.907  12.580  16.293  1.00 24.00           C  
ATOM    564  H   THR A  34      40.978  12.604  17.219  1.00 24.00           H  
ATOM    565  HA  THR A  34      43.326  11.366  18.160  1.00 24.00           H  
ATOM    566  HB  THR A  34      43.026  13.584  16.098  1.00 24.00           H  
ATOM    567  HG1 THR A  34      41.838  11.696  15.601  1.00 24.00           H  
ATOM    568 1HG2 THR A  34      45.190  12.760  15.258  1.00 24.00           H  
ATOM    569 2HG2 THR A  34      45.330  13.358  16.930  1.00 24.00           H  
ATOM    570 3HG2 THR A  34      45.280  11.607  16.610  1.00 24.00           H  
ATOM    571  N   TYR A  35      43.160  14.591  18.821  1.00 24.67           N  
ATOM    572  CA  TYR A  35      43.702  15.623  19.693  1.00 24.67           C  
ATOM    573  C   TYR A  35      43.746  15.146  21.145  1.00 24.67           C  
ATOM    574  O   TYR A  35      44.795  15.218  21.797  1.00 24.67           O  
ATOM    575  CB  TYR A  35      42.869  16.898  19.548  1.00 24.67           C  
ATOM    576  CG  TYR A  35      43.189  18.025  20.492  1.00 24.67           C  
ATOM    577  CD1 TYR A  35      44.288  18.840  20.282  1.00 24.67           C  
ATOM    578  CD2 TYR A  35      42.336  18.266  21.554  1.00 24.67           C  
ATOM    579  CE1 TYR A  35      44.534  19.894  21.141  1.00 24.67           C  
ATOM    580  CE2 TYR A  35      42.574  19.314  22.408  1.00 24.67           C  
ATOM    581  CZ  TYR A  35      43.671  20.132  22.205  1.00 24.67           C  
ATOM    582  OH  TYR A  35      43.912  21.187  23.058  1.00 24.67           O  
ATOM    583  H   TYR A  35      42.360  14.814  18.222  1.00 24.67           H  
ATOM    584  HA  TYR A  35      44.723  15.834  19.382  1.00 24.67           H  
ATOM    585 1HB  TYR A  35      42.971  17.273  18.529  1.00 24.67           H  
ATOM    586 2HB  TYR A  35      41.824  16.655  19.683  1.00 24.67           H  
ATOM    587  HD1 TYR A  35      44.954  18.653  19.440  1.00 24.67           H  
ATOM    588  HD2 TYR A  35      41.470  17.623  21.708  1.00 24.67           H  
ATOM    589  HE1 TYR A  35      45.397  20.539  20.981  1.00 24.67           H  
ATOM    590  HE2 TYR A  35      41.897  19.500  23.242  1.00 24.67           H  
ATOM    591  HH  TYR A  35      43.247  21.197  23.751  1.00 24.67           H  
ATOM    592  N   HIS A  36      42.629  14.614  21.639  1.00 24.67           N  
ATOM    593  CA  HIS A  36      42.578  14.199  23.038  1.00 24.67           C  
ATOM    594  C   HIS A  36      43.460  12.979  23.300  1.00 24.67           C  
ATOM    595  O   HIS A  36      44.081  12.879  24.364  1.00 24.67           O  
ATOM    596  CB  HIS A  36      41.138  13.918  23.452  1.00 24.67           C  
ATOM    597  CG  HIS A  36      40.326  15.162  23.481  1.00 24.67           C  
ATOM    598  ND1 HIS A  36      40.502  16.166  24.418  1.00 24.67           N  
ATOM    599  CD2 HIS A  36      39.355  15.579  22.658  1.00 24.67           C  
ATOM    600  CE1 HIS A  36      39.664  17.156  24.144  1.00 24.67           C  
ATOM    601  NE2 HIS A  36      38.964  16.818  23.073  1.00 24.67           N  
ATOM    602  H   HIS A  36      41.799  14.548  21.040  1.00 24.67           H  
ATOM    603  HA  HIS A  36      42.947  15.010  23.661  1.00 24.67           H  
ATOM    604 1HB  HIS A  36      40.687  13.222  22.737  1.00 24.67           H  
ATOM    605 2HB  HIS A  36      41.116  13.453  24.435  1.00 24.67           H  
ATOM    606  HD2 HIS A  36      38.970  15.037  21.808  1.00 24.67           H  
ATOM    607  HE1 HIS A  36      39.575  18.092  24.691  1.00 24.67           H  
ATOM    608  HE2 HIS A  36      38.246  17.375  22.579  1.00 24.67           H  
ATOM    609  N   ILE A  37      43.551  12.069  22.333  1.00 24.67           N  
ATOM    610  CA  ILE A  37      44.401  10.898  22.484  1.00 24.67           C  
ATOM    611  C   ILE A  37      45.849  11.328  22.607  1.00 24.67           C  
ATOM    612  O   ILE A  37      46.562  10.862  23.494  1.00 24.67           O  
ATOM    613  CB  ILE A  37      44.247   9.930  21.305  1.00 24.67           C  
ATOM    614  CG1 ILE A  37      42.841   9.296  21.333  1.00 24.67           C  
ATOM    615  CG2 ILE A  37      45.345   8.867  21.370  1.00 24.67           C  
ATOM    616  CD1 ILE A  37      42.470   8.588  20.054  1.00 24.67           C  
ATOM    617  H   ILE A  37      43.006  12.185  21.479  1.00 24.67           H  
ATOM    618  HA  ILE A  37      44.117  10.377  23.396  1.00 24.67           H  
ATOM    619  HB  ILE A  37      44.334  10.487  20.371  1.00 24.67           H  
ATOM    620 1HG1 ILE A  37      42.803   8.574  22.146  1.00 24.67           H  
ATOM    621 2HG1 ILE A  37      42.108  10.066  21.534  1.00 24.67           H  
ATOM    622 1HG2 ILE A  37      45.244   8.188  20.527  1.00 24.67           H  
ATOM    623 2HG2 ILE A  37      46.328   9.347  21.331  1.00 24.67           H  
ATOM    624 3HG2 ILE A  37      45.260   8.306  22.301  1.00 24.67           H  
ATOM    625 1HD1 ILE A  37      41.472   8.163  20.150  1.00 24.67           H  
ATOM    626 2HD1 ILE A  37      42.481   9.304  19.231  1.00 24.67           H  
ATOM    627 3HD1 ILE A  37      43.185   7.793  19.855  1.00 24.67           H  
ATOM    628  N   LYS A  38      46.290  12.245  21.743  1.00 24.67           N  
ATOM    629  CA  LYS A  38      47.665  12.704  21.829  1.00 24.67           C  
ATOM    630  C   LYS A  38      47.933  13.377  23.170  1.00 24.67           C  
ATOM    631  O   LYS A  38      49.000  13.176  23.759  1.00 24.67           O  
ATOM    632  CB  LYS A  38      48.002  13.642  20.673  1.00 24.67           C  
ATOM    633  CG  LYS A  38      48.125  12.943  19.317  1.00 24.67           C  
ATOM    634  CD  LYS A  38      48.448  13.934  18.206  1.00 24.67           C  
ATOM    635  CE  LYS A  38      48.650  13.230  16.868  1.00 24.67           C  
ATOM    636  NZ  LYS A  38      48.926  14.198  15.767  1.00 24.67           N  
ATOM    637  H   LYS A  38      45.670  12.610  21.017  1.00 24.67           H  
ATOM    638  HA  LYS A  38      48.317  11.833  21.758  1.00 24.67           H  
ATOM    639 1HB  LYS A  38      47.211  14.395  20.587  1.00 24.67           H  
ATOM    640 2HB  LYS A  38      48.934  14.163  20.882  1.00 24.67           H  
ATOM    641 1HG  LYS A  38      48.909  12.187  19.367  1.00 24.67           H  
ATOM    642 2HG  LYS A  38      47.181  12.447  19.087  1.00 24.67           H  
ATOM    643 1HD  LYS A  38      47.624  14.645  18.113  1.00 24.67           H  
ATOM    644 2HD  LYS A  38      49.353  14.485  18.460  1.00 24.67           H  
ATOM    645 1HE  LYS A  38      49.491  12.545  16.953  1.00 24.67           H  
ATOM    646 2HE  LYS A  38      47.761  12.662  16.625  1.00 24.67           H  
ATOM    647 1HZ  LYS A  38      49.057  13.695  14.900  1.00 24.67           H  
ATOM    648 2HZ  LYS A  38      48.147  14.833  15.672  1.00 24.67           H  
ATOM    649 3HZ  LYS A  38      49.763  14.722  15.980  1.00 24.67           H  
ATOM    650  N   LEU A  39      46.964  14.133  23.692  1.00 24.67           N  
ATOM    651  CA  LEU A  39      47.174  14.745  24.993  1.00 24.67           C  
ATOM    652  C   LEU A  39      47.305  13.667  26.068  1.00 24.67           C  
ATOM    653  O   LEU A  39      48.154  13.767  26.959  1.00 24.67           O  
ATOM    654  CB  LEU A  39      46.020  15.686  25.334  1.00 24.67           C  
ATOM    655  CG  LEU A  39      45.937  16.948  24.482  1.00 24.67           C  
ATOM    656  CD1 LEU A  39      44.667  17.686  24.808  1.00 24.67           C  
ATOM    657  CD2 LEU A  39      47.149  17.806  24.743  1.00 24.67           C  
ATOM    658  H   LEU A  39      46.102  14.305  23.170  1.00 24.67           H  
ATOM    659  HA  LEU A  39      48.098  15.319  24.961  1.00 24.67           H  
ATOM    660 1HB  LEU A  39      45.084  15.143  25.211  1.00 24.67           H  
ATOM    661 2HB  LEU A  39      46.110  15.986  26.375  1.00 24.67           H  
ATOM    662  HG  LEU A  39      45.912  16.681  23.430  1.00 24.67           H  
ATOM    663 1HD1 LEU A  39      44.623  18.568  24.211  1.00 24.67           H  
ATOM    664 2HD1 LEU A  39      43.804  17.053  24.595  1.00 24.67           H  
ATOM    665 3HD1 LEU A  39      44.663  17.963  25.857  1.00 24.67           H  
ATOM    666 1HD2 LEU A  39      47.089  18.706  24.129  1.00 24.67           H  
ATOM    667 2HD2 LEU A  39      47.179  18.086  25.796  1.00 24.67           H  
ATOM    668 3HD2 LEU A  39      48.050  17.249  24.487  1.00 24.67           H  
ATOM    669  N   ALA A  40      46.490  12.613  25.974  1.00 24.67           N  
ATOM    670  CA  ALA A  40      46.576  11.540  26.950  1.00 24.67           C  
ATOM    671  C   ALA A  40      47.949  10.881  26.901  1.00 24.67           C  
ATOM    672  O   ALA A  40      48.556  10.620  27.946  1.00 24.67           O  
ATOM    673  CB  ALA A  40      45.496  10.508  26.690  1.00 24.67           C  
ATOM    674  H   ALA A  40      45.788  12.572  25.233  1.00 24.67           H  
ATOM    675  HA  ALA A  40      46.436  11.968  27.942  1.00 24.67           H  
ATOM    676 1HB  ALA A  40      45.557   9.719  27.436  1.00 24.67           H  
ATOM    677 2HB  ALA A  40      44.518  10.986  26.738  1.00 24.67           H  
ATOM    678 3HB  ALA A  40      45.636  10.078  25.700  1.00 24.67           H  
ATOM    679  N   ASP A  41      48.466  10.663  25.683  1.00 24.67           N  
ATOM    680  CA  ASP A  41      49.779  10.051  25.520  1.00 24.67           C  
ATOM    681  C   ASP A  41      50.863  10.951  26.098  1.00 24.67           C  
ATOM    682  O   ASP A  41      51.825  10.478  26.698  1.00 24.67           O  
ATOM    683  CB  ASP A  41      50.081   9.765  24.043  1.00 24.67           C  
ATOM    684  CG  ASP A  41      49.277   8.584  23.427  1.00 24.67           C  
ATOM    685  OD1 ASP A  41      48.674   7.828  24.156  1.00 24.67           O  
ATOM    686  OD2 ASP A  41      49.312   8.448  22.222  1.00 24.67           O  
ATOM    687  H   ASP A  41      47.912  10.902  24.859  1.00 24.67           H  
ATOM    688  HA  ASP A  41      49.792   9.108  26.068  1.00 24.67           H  
ATOM    689 1HB  ASP A  41      49.863  10.662  23.463  1.00 24.67           H  
ATOM    690 2HB  ASP A  41      51.143   9.560  23.928  1.00 24.67           H  
ATOM    691  N   ALA A  42      50.708  12.265  25.923  1.00 24.67           N  
ATOM    692  CA  ALA A  42      51.666  13.218  26.466  1.00 24.67           C  
ATOM    693  C   ALA A  42      51.721  13.131  27.991  1.00 24.67           C  
ATOM    694  O   ALA A  42      52.791  13.255  28.591  1.00 24.67           O  
ATOM    695  CB  ALA A  42      51.302  14.632  26.043  1.00 24.67           C  
ATOM    696  H   ALA A  42      49.915  12.609  25.383  1.00 24.67           H  
ATOM    697  HA  ALA A  42      52.650  12.968  26.073  1.00 24.67           H  
ATOM    698 1HB  ALA A  42      52.040  15.329  26.433  1.00 24.67           H  
ATOM    699 2HB  ALA A  42      51.281  14.690  24.954  1.00 24.67           H  
ATOM    700 3HB  ALA A  42      50.323  14.886  26.434  1.00 24.67           H  
ATOM    701  N   LYS A  43      50.558  12.914  28.619  1.00 24.67           N  
ATOM    702  CA  LYS A  43      50.472  12.818  30.074  1.00 24.67           C  
ATOM    703  C   LYS A  43      51.063  11.524  30.648  1.00 24.67           C  
ATOM    704  O   LYS A  43      51.698  11.559  31.709  1.00 24.67           O  
ATOM    705  CB  LYS A  43      49.018  12.955  30.524  1.00 24.67           C  
ATOM    706  CG  LYS A  43      48.431  14.353  30.345  1.00 24.67           C  
ATOM    707  CD  LYS A  43      46.974  14.400  30.782  1.00 24.67           C  
ATOM    708  CE  LYS A  43      46.375  15.784  30.585  1.00 24.67           C  
ATOM    709  NZ  LYS A  43      44.940  15.829  30.989  1.00 24.67           N  
ATOM    710  H   LYS A  43      49.704  12.852  28.061  1.00 24.67           H  
ATOM    711  HA  LYS A  43      51.036  13.648  30.494  1.00 24.67           H  
ATOM    712 1HB  LYS A  43      48.400  12.262  29.953  1.00 24.67           H  
ATOM    713 2HB  LYS A  43      48.935  12.678  31.574  1.00 24.67           H  
ATOM    714 1HG  LYS A  43      49.005  15.066  30.935  1.00 24.67           H  
ATOM    715 2HG  LYS A  43      48.500  14.639  29.298  1.00 24.67           H  
ATOM    716 1HD  LYS A  43      46.403  13.681  30.191  1.00 24.67           H  
ATOM    717 2HD  LYS A  43      46.898  14.124  31.832  1.00 24.67           H  
ATOM    718 1HE  LYS A  43      46.934  16.502  31.182  1.00 24.67           H  
ATOM    719 2HE  LYS A  43      46.456  16.060  29.531  1.00 24.67           H  
ATOM    720 1HZ  LYS A  43      44.577  16.761  30.844  1.00 24.67           H  
ATOM    721 2HZ  LYS A  43      44.413  15.173  30.431  1.00 24.67           H  
ATOM    722 3HZ  LYS A  43      44.857  15.584  31.965  1.00 24.67           H  
ATOM    723  N   LEU A  44      50.854  10.392  29.967  1.00 24.67           N  
ATOM    724  CA  LEU A  44      51.357   9.113  30.473  1.00 24.67           C  
ATOM    725  C   LEU A  44      51.326   8.002  29.423  1.00 24.67           C  
ATOM    726  O   LEU A  44      52.383   7.538  28.989  1.00 24.67           O  
ATOM    727  OXT LEU A  44      50.298   7.333  29.321  1.00 24.67           O  
ATOM    728  CB  LEU A  44      50.539   8.670  31.701  1.00 24.67           C  
ATOM    729  CG  LEU A  44      50.970   7.350  32.353  1.00 24.67           C  
ATOM    730  CD1 LEU A  44      52.362   7.523  32.952  1.00 24.67           C  
ATOM    731  CD2 LEU A  44      49.960   6.965  33.427  1.00 24.67           C  
ATOM    732  H   LEU A  44      50.307  10.428  29.103  1.00 24.67           H  
ATOM    733  HA  LEU A  44      52.392   9.258  30.779  1.00 24.67           H  
ATOM    734 1HB  LEU A  44      50.598   9.439  32.466  1.00 24.67           H  
ATOM    735 2HB  LEU A  44      49.496   8.566  31.401  1.00 24.67           H  
ATOM    736  HG  LEU A  44      51.018   6.565  31.599  1.00 24.67           H  
ATOM    737 1HD1 LEU A  44      52.680   6.589  33.413  1.00 24.67           H  
ATOM    738 2HD1 LEU A  44      53.065   7.798  32.166  1.00 24.67           H  
ATOM    739 3HD1 LEU A  44      52.337   8.311  33.706  1.00 24.67           H  
ATOM    740 1HD2 LEU A  44      50.264   6.028  33.894  1.00 24.67           H  
ATOM    741 2HD2 LEU A  44      49.917   7.750  34.183  1.00 24.67           H  
ATOM    742 3HD2 LEU A  44      48.976   6.843  32.974  1.00 24.67           H  
TER     743
ENDMDL

REMARK ID 643536 MODEL 5 prueba1
PFRMAT TS
TARGET prueba1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.860  -0.323  -3.882  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.027  -0.256  -2.435  1.00 24.67           C  
ATOM      3  C   MET A   1       1.358   1.161  -1.977  1.00 24.67           C  
ATOM      4  O   MET A   1       2.523   1.561  -1.940  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.132  -1.207  -1.983  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.344  -1.245  -0.475  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.662  -2.368   0.031  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.753  -2.039   1.792  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.703  -0.686  -4.303  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.084  -0.929  -4.105  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.678   0.604  -4.241  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.088  -0.549  -1.964  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.896  -2.220  -2.310  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.072  -0.925  -2.454  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.573  -0.266  -0.124  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.422  -1.564   0.008  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.527  -2.661   2.237  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.992  -1.004   1.962  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.792  -2.266   2.256  1.00 24.67           H  
ATOM     20  N   LYS A   2       0.338   1.911  -1.565  1.00 24.67           N  
ATOM     21  CA  LYS A   2       0.516   3.297  -1.097  1.00 24.67           C  
ATOM     22  C   LYS A   2       1.386   3.406   0.161  1.00 24.67           C  
ATOM     23  O   LYS A   2       1.907   4.471   0.482  1.00 24.67           O  
ATOM     24  CB  LYS A   2      -0.838   3.951  -0.813  1.00 24.67           C  
ATOM     25  CG  LYS A   2      -1.570   3.387   0.398  1.00 24.67           C  
ATOM     26  CD  LYS A   2      -2.924   4.045   0.600  1.00 24.67           C  
ATOM     27  CE  LYS A   2      -3.613   3.512   1.852  1.00 24.67           C  
ATOM     28  NZ  LYS A   2      -4.960   4.123   2.046  1.00 24.67           N  
ATOM     29  H   LYS A   2      -0.602   1.536  -1.588  1.00 24.67           H  
ATOM     30  HA  LYS A   2       1.011   3.862  -1.889  1.00 24.67           H  
ATOM     31 1HB  LYS A   2      -0.695   5.019  -0.645  1.00 24.67           H  
ATOM     32 2HB  LYS A   2      -1.489   3.842  -1.682  1.00 24.67           H  
ATOM     33 1HG  LYS A   2      -1.698   2.311   0.292  1.00 24.67           H  
ATOM     34 2HG  LYS A   2      -0.976   3.582   1.282  1.00 24.67           H  
ATOM     35 1HD  LYS A   2      -2.792   5.123   0.699  1.00 24.67           H  
ATOM     36 2HD  LYS A   2      -3.558   3.851  -0.266  1.00 24.67           H  
ATOM     37 1HE  LYS A   2      -3.722   2.431   1.768  1.00 24.67           H  
ATOM     38 2HE  LYS A   2      -2.994   3.736   2.722  1.00 24.67           H  
ATOM     39 1HZ  LYS A   2      -5.386   3.749   2.882  1.00 24.67           H  
ATOM     40 2HZ  LYS A   2      -4.867   5.125   2.136  1.00 24.67           H  
ATOM     41 3HZ  LYS A   2      -5.543   3.910   1.249  1.00 24.67           H  
ATOM     42  N   LEU A   3       1.525   2.291   0.873  1.00 24.67           N  
ATOM     43  CA  LEU A   3       2.277   2.223   2.113  1.00 24.67           C  
ATOM     44  C   LEU A   3       3.722   1.775   1.908  1.00 24.67           C  
ATOM     45  O   LEU A   3       4.437   1.509   2.876  1.00 24.67           O  
ATOM     46  CB  LEU A   3       1.585   1.255   3.068  1.00 24.67           C  
ATOM     47  CG  LEU A   3       0.158   1.632   3.443  1.00 24.67           C  
ATOM     48  CD1 LEU A   3      -0.410   0.576   4.356  1.00 24.67           C  
ATOM     49  CD2 LEU A   3       0.152   3.007   4.083  1.00 24.67           C  
ATOM     50  H   LEU A   3       1.074   1.457   0.540  1.00 24.67           H  
ATOM     51  HA  LEU A   3       2.290   3.215   2.559  1.00 24.67           H  
ATOM     52 1HB  LEU A   3       1.564   0.269   2.606  1.00 24.67           H  
ATOM     53 2HB  LEU A   3       2.166   1.195   3.986  1.00 24.67           H  
ATOM     54  HG  LEU A   3      -0.455   1.650   2.552  1.00 24.67           H  
ATOM     55 1HD1 LEU A   3      -1.438   0.832   4.614  1.00 24.67           H  
ATOM     56 2HD1 LEU A   3      -0.392  -0.388   3.850  1.00 24.67           H  
ATOM     57 3HD1 LEU A   3       0.189   0.524   5.264  1.00 24.67           H  
ATOM     58 1HD2 LEU A   3      -0.868   3.283   4.344  1.00 24.67           H  
ATOM     59 2HD2 LEU A   3       0.765   2.990   4.983  1.00 24.67           H  
ATOM     60 3HD2 LEU A   3       0.558   3.739   3.381  1.00 24.67           H  
ATOM     61  N   PHE A   4       4.160   1.666   0.657  1.00 24.67           N  
ATOM     62  CA  PHE A   4       5.520   1.227   0.383  1.00 24.67           C  
ATOM     63  C   PHE A   4       6.448   2.324   0.897  1.00 24.67           C  
ATOM     64  O   PHE A   4       6.497   3.424   0.346  1.00 24.67           O  
ATOM     65  CB  PHE A   4       5.657   1.005  -1.128  1.00 24.67           C  
ATOM     66  CG  PHE A   4       6.909   0.368  -1.659  1.00 24.67           C  
ATOM     67  CD1 PHE A   4       7.124  -0.992  -1.516  1.00 24.67           C  
ATOM     68  CD2 PHE A   4       7.830   1.104  -2.361  1.00 24.67           C  
ATOM     69  CE1 PHE A   4       8.245  -1.592  -2.055  1.00 24.67           C  
ATOM     70  CE2 PHE A   4       8.955   0.514  -2.904  1.00 24.67           C  
ATOM     71  CZ  PHE A   4       9.164  -0.834  -2.754  1.00 24.67           C  
ATOM     72  H   PHE A   4       3.546   1.875  -0.131  1.00 24.67           H  
ATOM     73  HA  PHE A   4       5.724   0.300   0.915  1.00 24.67           H  
ATOM     74 1HB  PHE A   4       4.826   0.397  -1.456  1.00 24.67           H  
ATOM     75 2HB  PHE A   4       5.541   1.968  -1.623  1.00 24.67           H  
ATOM     76  HD1 PHE A   4       6.393  -1.587  -0.976  1.00 24.67           H  
ATOM     77  HD2 PHE A   4       7.650   2.163  -2.493  1.00 24.67           H  
ATOM     78  HE1 PHE A   4       8.401  -2.662  -1.933  1.00 24.67           H  
ATOM     79  HE2 PHE A   4       9.671   1.108  -3.458  1.00 24.67           H  
ATOM     80  HZ  PHE A   4      10.051  -1.301  -3.184  1.00 24.67           H  
ATOM     81  N   ASP A   5       7.146   2.034   1.994  1.00 24.67           N  
ATOM     82  CA  ASP A   5       7.969   3.024   2.678  1.00 24.67           C  
ATOM     83  C   ASP A   5       9.122   3.572   1.868  1.00 24.67           C  
ATOM     84  O   ASP A   5       9.637   2.926   0.956  1.00 24.67           O  
ATOM     85  CB  ASP A   5       8.531   2.482   3.997  1.00 24.67           C  
ATOM     86  CG  ASP A   5       9.328   3.562   4.720  1.00 24.67           C  
ATOM     87  OD1 ASP A   5       8.827   4.659   4.836  1.00 24.67           O  
ATOM     88  OD2 ASP A   5      10.483   3.331   5.023  1.00 24.67           O  
ATOM     89  H   ASP A   5       7.054   1.109   2.390  1.00 24.67           H  
ATOM     90  HA  ASP A   5       7.319   3.864   2.927  1.00 24.67           H  
ATOM     91 1HB  ASP A   5       7.711   2.151   4.635  1.00 24.67           H  
ATOM     92 2HB  ASP A   5       9.170   1.624   3.802  1.00 24.67           H  
ATOM     93  N   ALA A   6       9.594   4.742   2.293  1.00 24.67           N  
ATOM     94  CA  ALA A   6      10.727   5.392   1.667  1.00 24.67           C  
ATOM     95  C   ALA A   6      11.951   4.492   1.689  1.00 24.67           C  
ATOM     96  O   ALA A   6      12.702   4.464   0.717  1.00 24.67           O  
ATOM     97  CB  ALA A   6      11.033   6.690   2.379  1.00 24.67           C  
ATOM     98  H   ALA A   6       9.142   5.179   3.101  1.00 24.67           H  
ATOM     99  HA  ALA A   6      10.469   5.602   0.633  1.00 24.67           H  
ATOM    100 1HB  ALA A   6      11.858   7.182   1.894  1.00 24.67           H  
ATOM    101 2HB  ALA A   6      10.159   7.335   2.347  1.00 24.67           H  
ATOM    102 3HB  ALA A   6      11.290   6.476   3.417  1.00 24.67           H  
ATOM    103  N   SER A   7      12.156   3.719   2.759  1.00 24.67           N  
ATOM    104  CA  SER A   7      13.320   2.850   2.813  1.00 24.67           C  
ATOM    105  C   SER A   7      13.259   1.729   1.771  1.00 24.67           C  
ATOM    106  O   SER A   7      14.288   1.169   1.376  1.00 24.67           O  
ATOM    107  CB  SER A   7      13.463   2.271   4.209  1.00 24.67           C  
ATOM    108  OG  SER A   7      12.400   1.412   4.516  1.00 24.67           O  
ATOM    109  H   SER A   7      11.513   3.727   3.561  1.00 24.67           H  
ATOM    110  HA  SER A   7      14.202   3.457   2.606  1.00 24.67           H  
ATOM    111 1HB  SER A   7      14.404   1.730   4.281  1.00 24.67           H  
ATOM    112 2HB  SER A   7      13.489   3.082   4.935  1.00 24.67           H  
ATOM    113  HG  SER A   7      11.632   2.008   4.693  1.00 24.67           H  
ATOM    114  N   LEU A   8      12.063   1.416   1.273  1.00 24.67           N  
ATOM    115  CA  LEU A   8      11.928   0.354   0.297  1.00 24.67           C  
ATOM    116  C   LEU A   8      12.166   0.969  -1.065  1.00 24.67           C  
ATOM    117  O   LEU A   8      12.773   0.366  -1.951  1.00 24.67           O  
ATOM    118  CB  LEU A   8      10.537  -0.261   0.367  1.00 24.67           C  
ATOM    119  CG  LEU A   8      10.158  -0.878   1.693  1.00 24.67           C  
ATOM    120  CD1 LEU A   8       8.709  -1.339   1.632  1.00 24.67           C  
ATOM    121  CD2 LEU A   8      11.092  -2.026   1.993  1.00 24.67           C  
ATOM    122  H   LEU A   8      11.230   1.927   1.557  1.00 24.67           H  
ATOM    123  HA  LEU A   8      12.680  -0.412   0.484  1.00 24.67           H  
ATOM    124 1HB  LEU A   8       9.796   0.497   0.115  1.00 24.67           H  
ATOM    125 2HB  LEU A   8      10.495  -1.050  -0.359  1.00 24.67           H  
ATOM    126  HG  LEU A   8      10.244  -0.129   2.475  1.00 24.67           H  
ATOM    127 1HD1 LEU A   8       8.420  -1.770   2.589  1.00 24.67           H  
ATOM    128 2HD1 LEU A   8       8.077  -0.495   1.409  1.00 24.67           H  
ATOM    129 3HD1 LEU A   8       8.603  -2.086   0.853  1.00 24.67           H  
ATOM    130 1HD2 LEU A   8      10.827  -2.471   2.952  1.00 24.67           H  
ATOM    131 2HD2 LEU A   8      11.009  -2.779   1.208  1.00 24.67           H  
ATOM    132 3HD2 LEU A   8      12.119  -1.657   2.035  1.00 24.67           H  
ATOM    133  N   LYS A   9      11.730   2.224  -1.207  1.00 24.67           N  
ATOM    134  CA  LYS A   9      11.931   2.952  -2.450  1.00 24.67           C  
ATOM    135  C   LYS A   9      13.421   3.196  -2.639  1.00 24.67           C  
ATOM    136  O   LYS A   9      13.953   3.081  -3.753  1.00 24.67           O  
ATOM    137  CB  LYS A   9      11.182   4.286  -2.412  1.00 24.67           C  
ATOM    138  CG  LYS A   9       9.680   4.153  -2.455  1.00 24.67           C  
ATOM    139  CD  LYS A   9       8.981   5.494  -2.380  1.00 24.67           C  
ATOM    140  CE  LYS A   9       7.474   5.314  -2.427  1.00 24.67           C  
ATOM    141  NZ  LYS A   9       6.746   6.603  -2.282  1.00 24.67           N  
ATOM    142  H   LYS A   9      11.214   2.659  -0.441  1.00 24.67           H  
ATOM    143  HA  LYS A   9      11.575   2.352  -3.283  1.00 24.67           H  
ATOM    144 1HB  LYS A   9      11.449   4.827  -1.509  1.00 24.67           H  
ATOM    145 2HB  LYS A   9      11.489   4.897  -3.258  1.00 24.67           H  
ATOM    146 1HG  LYS A   9       9.385   3.648  -3.369  1.00 24.67           H  
ATOM    147 2HG  LYS A   9       9.364   3.554  -1.598  1.00 24.67           H  
ATOM    148 1HD  LYS A   9       9.245   5.988  -1.447  1.00 24.67           H  
ATOM    149 2HD  LYS A   9       9.297   6.123  -3.210  1.00 24.67           H  
ATOM    150 1HE  LYS A   9       7.200   4.856  -3.376  1.00 24.67           H  
ATOM    151 2HE  LYS A   9       7.178   4.654  -1.627  1.00 24.67           H  
ATOM    152 1HZ  LYS A   9       5.750   6.428  -2.312  1.00 24.67           H  
ATOM    153 2HZ  LYS A   9       6.985   7.024  -1.395  1.00 24.67           H  
ATOM    154 3HZ  LYS A   9       7.004   7.224  -3.032  1.00 24.67           H  
ATOM    155  N   TYR A  10      14.108   3.511  -1.537  1.00 24.67           N  
ATOM    156  CA  TYR A  10      15.530   3.788  -1.579  1.00 24.67           C  
ATOM    157  C   TYR A  10      16.310   2.519  -1.868  1.00 24.67           C  
ATOM    158  O   TYR A  10      17.218   2.524  -2.702  1.00 24.67           O  
ATOM    159  CB  TYR A  10      15.993   4.375  -0.251  1.00 24.67           C  
ATOM    160  CG  TYR A  10      15.380   5.722   0.062  1.00 24.67           C  
ATOM    161  CD1 TYR A  10      15.347   6.175   1.376  1.00 24.67           C  
ATOM    162  CD2 TYR A  10      14.821   6.487  -0.950  1.00 24.67           C  
ATOM    163  CE1 TYR A  10      14.770   7.390   1.672  1.00 24.67           C  
ATOM    164  CE2 TYR A  10      14.240   7.703  -0.651  1.00 24.67           C  
ATOM    165  CZ  TYR A  10      14.217   8.156   0.652  1.00 24.67           C  
ATOM    166  OH  TYR A  10      13.637   9.370   0.950  1.00 24.67           O  
ATOM    167  H   TYR A  10      13.609   3.611  -0.653  1.00 24.67           H  
ATOM    168  HA  TYR A  10      15.725   4.500  -2.381  1.00 24.67           H  
ATOM    169 1HB  TYR A  10      15.729   3.688   0.554  1.00 24.67           H  
ATOM    170 2HB  TYR A  10      17.075   4.479  -0.252  1.00 24.67           H  
ATOM    171  HD1 TYR A  10      15.775   5.568   2.171  1.00 24.67           H  
ATOM    172  HD2 TYR A  10      14.835   6.127  -1.979  1.00 24.67           H  
ATOM    173  HE1 TYR A  10      14.745   7.743   2.701  1.00 24.67           H  
ATOM    174  HE2 TYR A  10      13.799   8.306  -1.445  1.00 24.67           H  
ATOM    175  HH  TYR A  10      13.701   9.530   1.894  1.00 24.67           H  
ATOM    176  N   THR A  11      15.920   1.410  -1.228  1.00 24.67           N  
ATOM    177  CA  THR A  11      16.607   0.152  -1.451  1.00 24.67           C  
ATOM    178  C   THR A  11      16.451  -0.290  -2.893  1.00 24.67           C  
ATOM    179  O   THR A  11      17.423  -0.685  -3.540  1.00 24.67           O  
ATOM    180  CB  THR A  11      16.068  -0.956  -0.533  1.00 24.67           C  
ATOM    181  OG1 THR A  11      16.273  -0.593   0.844  1.00 24.67           O  
ATOM    182  CG2 THR A  11      16.789  -2.262  -0.833  1.00 24.67           C  
ATOM    183  H   THR A  11      15.172   1.437  -0.534  1.00 24.67           H  
ATOM    184  HA  THR A  11      17.669   0.293  -1.247  1.00 24.67           H  
ATOM    185  HB  THR A  11      14.996  -1.082  -0.708  1.00 24.67           H  
ATOM    186  HG1 THR A  11      15.646   0.131   1.082  1.00 24.67           H  
ATOM    187 1HG2 THR A  11      16.403  -3.047  -0.185  1.00 24.67           H  
ATOM    188 2HG2 THR A  11      16.623  -2.536  -1.876  1.00 24.67           H  
ATOM    189 3HG2 THR A  11      17.856  -2.137  -0.656  1.00 24.67           H  
ATOM    190  N   ALA A  12      15.219  -0.221  -3.404  1.00 24.67           N  
ATOM    191  CA  ALA A  12      14.959  -0.607  -4.775  1.00 24.67           C  
ATOM    192  C   ALA A  12      15.722   0.272  -5.758  1.00 24.67           C  
ATOM    193  O   ALA A  12      16.290  -0.238  -6.727  1.00 24.67           O  
ATOM    194  CB  ALA A  12      13.475  -0.525  -5.054  1.00 24.67           C  
ATOM    195  H   ALA A  12      14.442   0.099  -2.828  1.00 24.67           H  
ATOM    196  HA  ALA A  12      15.294  -1.635  -4.907  1.00 24.67           H  
ATOM    197 1HB  ALA A  12      13.275  -0.840  -6.075  1.00 24.67           H  
ATOM    198 2HB  ALA A  12      12.939  -1.173  -4.359  1.00 24.67           H  
ATOM    199 3HB  ALA A  12      13.141   0.505  -4.916  1.00 24.67           H  
ATOM    200  N   SER A  13      15.787   1.586  -5.485  1.00 24.67           N  
ATOM    201  CA  SER A  13      16.496   2.505  -6.365  1.00 24.67           C  
ATOM    202  C   SER A  13      17.979   2.171  -6.373  1.00 24.67           C  
ATOM    203  O   SER A  13      18.620   2.157  -7.432  1.00 24.67           O  
ATOM    204  CB  SER A  13      16.289   3.932  -5.895  1.00 24.67           C  
ATOM    205  OG  SER A  13      14.938   4.306  -6.003  1.00 24.67           O  
ATOM    206  H   SER A  13      15.294   1.974  -4.680  1.00 24.67           H  
ATOM    207  HA  SER A  13      16.105   2.397  -7.375  1.00 24.67           H  
ATOM    208 1HB  SER A  13      16.610   4.022  -4.858  1.00 24.67           H  
ATOM    209 2HB  SER A  13      16.905   4.602  -6.490  1.00 24.67           H  
ATOM    210  HG  SER A  13      14.464   3.778  -5.317  1.00 24.67           H  
ATOM    211  N   TYR A  14      18.525   1.874  -5.194  1.00 24.67           N  
ATOM    212  CA  TYR A  14      19.914   1.483  -5.068  1.00 24.67           C  
ATOM    213  C   TYR A  14      20.164   0.247  -5.905  1.00 24.67           C  
ATOM    214  O   TYR A  14      21.112   0.202  -6.687  1.00 24.67           O  
ATOM    215  CB  TYR A  14      20.290   1.236  -3.613  1.00 24.67           C  
ATOM    216  CG  TYR A  14      21.707   0.742  -3.405  1.00 24.67           C  
ATOM    217  CD1 TYR A  14      22.772   1.633  -3.443  1.00 24.67           C  
ATOM    218  CD2 TYR A  14      21.937  -0.604  -3.161  1.00 24.67           C  
ATOM    219  CE1 TYR A  14      24.061   1.180  -3.234  1.00 24.67           C  
ATOM    220  CE2 TYR A  14      23.224  -1.057  -2.951  1.00 24.67           C  
ATOM    221  CZ  TYR A  14      24.284  -0.170  -2.984  1.00 24.67           C  
ATOM    222  OH  TYR A  14      25.567  -0.623  -2.769  1.00 24.67           O  
ATOM    223  H   TYR A  14      17.955   1.927  -4.349  1.00 24.67           H  
ATOM    224  HA  TYR A  14      20.538   2.285  -5.461  1.00 24.67           H  
ATOM    225 1HB  TYR A  14      20.159   2.158  -3.044  1.00 24.67           H  
ATOM    226 2HB  TYR A  14      19.614   0.503  -3.187  1.00 24.67           H  
ATOM    227  HD1 TYR A  14      22.592   2.692  -3.635  1.00 24.67           H  
ATOM    228  HD2 TYR A  14      21.099  -1.302  -3.133  1.00 24.67           H  
ATOM    229  HE1 TYR A  14      24.898   1.877  -3.262  1.00 24.67           H  
ATOM    230  HE2 TYR A  14      23.404  -2.114  -2.757  1.00 24.67           H  
ATOM    231  HH  TYR A  14      25.553  -1.576  -2.653  1.00 24.67           H  
ATOM    232  N   ALA A  15      19.316  -0.771  -5.736  1.00 24.67           N  
ATOM    233  CA  ALA A  15      19.490  -2.009  -6.470  1.00 24.67           C  
ATOM    234  C   ALA A  15      19.450  -1.778  -7.977  1.00 24.67           C  
ATOM    235  O   ALA A  15      20.287  -2.311  -8.708  1.00 24.67           O  
ATOM    236  CB  ALA A  15      18.402  -2.988  -6.069  1.00 24.67           C  
ATOM    237  H   ALA A  15      18.546  -0.684  -5.073  1.00 24.67           H  
ATOM    238  HA  ALA A  15      20.465  -2.421  -6.212  1.00 24.67           H  
ATOM    239 1HB  ALA A  15      18.544  -3.929  -6.598  1.00 24.67           H  
ATOM    240 2HB  ALA A  15      18.449  -3.159  -4.993  1.00 24.67           H  
ATOM    241 3HB  ALA A  15      17.430  -2.570  -6.325  1.00 24.67           H  
ATOM    242  N   GLU A  16      18.533  -0.929  -8.457  1.00 24.67           N  
ATOM    243  CA  GLU A  16      18.484  -0.652  -9.888  1.00 24.67           C  
ATOM    244  C   GLU A  16      19.792  -0.013 -10.344  1.00 24.67           C  
ATOM    245  O   GLU A  16      20.375  -0.410 -11.361  1.00 24.67           O  
ATOM    246  CB  GLU A  16      17.294   0.249 -10.244  1.00 24.67           C  
ATOM    247  CG  GLU A  16      17.181   0.549 -11.748  1.00 24.67           C  
ATOM    248  CD  GLU A  16      15.959   1.370 -12.157  1.00 24.67           C  
ATOM    249  OE1 GLU A  16      15.140   1.673 -11.331  1.00 24.67           O  
ATOM    250  OE2 GLU A  16      15.878   1.707 -13.322  1.00 24.67           O  
ATOM    251  H   GLU A  16      17.848  -0.506  -7.827  1.00 24.67           H  
ATOM    252  HA  GLU A  16      18.367  -1.595 -10.418  1.00 24.67           H  
ATOM    253 1HB  GLU A  16      16.369  -0.223  -9.914  1.00 24.67           H  
ATOM    254 2HB  GLU A  16      17.384   1.197  -9.711  1.00 24.67           H  
ATOM    255 1HG  GLU A  16      18.077   1.094 -12.042  1.00 24.67           H  
ATOM    256 2HG  GLU A  16      17.174  -0.395 -12.291  1.00 24.67           H  
ATOM    257  N   HIS A  17      20.280   0.949  -9.556  1.00 24.67           N  
ATOM    258  CA  HIS A  17      21.521   1.643  -9.859  1.00 24.67           C  
ATOM    259  C   HIS A  17      22.679   0.673  -9.950  1.00 24.67           C  
ATOM    260  O   HIS A  17      23.431   0.697 -10.926  1.00 24.67           O  
ATOM    261  CB  HIS A  17      21.836   2.713  -8.806  1.00 24.67           C  
ATOM    262  CG  HIS A  17      23.151   3.407  -9.033  1.00 24.67           C  
ATOM    263  ND1 HIS A  17      23.341   4.345 -10.030  1.00 24.67           N  
ATOM    264  CD2 HIS A  17      24.338   3.293  -8.390  1.00 24.67           C  
ATOM    265  CE1 HIS A  17      24.593   4.777  -9.990  1.00 24.67           C  
ATOM    266  NE2 HIS A  17      25.218   4.155  -9.005  1.00 24.67           N  
ATOM    267  H   HIS A  17      19.754   1.229  -8.725  1.00 24.67           H  
ATOM    268  HA  HIS A  17      21.428   2.138 -10.824  1.00 24.67           H  
ATOM    269 1HB  HIS A  17      21.040   3.459  -8.792  1.00 24.67           H  
ATOM    270 2HB  HIS A  17      21.869   2.261  -7.824  1.00 24.67           H  
ATOM    271  HD2 HIS A  17      24.551   2.638  -7.545  1.00 24.67           H  
ATOM    272  HE1 HIS A  17      25.034   5.518 -10.656  1.00 24.67           H  
ATOM    273  HE2 HIS A  17      26.184   4.288  -8.741  1.00 24.67           H  
ATOM    274  N   ILE A  18      22.823  -0.188  -8.946  1.00 24.67           N  
ATOM    275  CA  ILE A  18      23.927  -1.127  -8.927  1.00 24.67           C  
ATOM    276  C   ILE A  18      23.870  -2.109 -10.074  1.00 24.67           C  
ATOM    277  O   ILE A  18      24.907  -2.411 -10.669  1.00 24.67           O  
ATOM    278  CB  ILE A  18      23.986  -1.907  -7.616  1.00 24.67           C  
ATOM    279  CG1 ILE A  18      24.285  -0.957  -6.471  1.00 24.67           C  
ATOM    280  CG2 ILE A  18      25.025  -3.013  -7.717  1.00 24.67           C  
ATOM    281  CD1 ILE A  18      25.584  -0.211  -6.616  1.00 24.67           C  
ATOM    282  H   ILE A  18      22.157  -0.166  -8.173  1.00 24.67           H  
ATOM    283  HA  ILE A  18      24.848  -0.558  -9.014  1.00 24.67           H  
ATOM    284  HB  ILE A  18      23.003  -2.346  -7.418  1.00 24.67           H  
ATOM    285 1HG1 ILE A  18      23.489  -0.232  -6.395  1.00 24.67           H  
ATOM    286 2HG1 ILE A  18      24.320  -1.531  -5.556  1.00 24.67           H  
ATOM    287 1HG2 ILE A  18      25.050  -3.572  -6.783  1.00 24.67           H  
ATOM    288 2HG2 ILE A  18      24.758  -3.685  -8.534  1.00 24.67           H  
ATOM    289 3HG2 ILE A  18      26.006  -2.579  -7.909  1.00 24.67           H  
ATOM    290 1HD1 ILE A  18      25.722   0.440  -5.754  1.00 24.67           H  
ATOM    291 2HD1 ILE A  18      26.409  -0.921  -6.671  1.00 24.67           H  
ATOM    292 3HD1 ILE A  18      25.559   0.387  -7.523  1.00 24.67           H  
ATOM    293  N   LEU A  19      22.691  -2.610 -10.413  1.00 24.67           N  
ATOM    294  CA  LEU A  19      22.595  -3.540 -11.526  1.00 24.67           C  
ATOM    295  C   LEU A  19      23.011  -2.869 -12.837  1.00 24.67           C  
ATOM    296  O   LEU A  19      23.712  -3.466 -13.670  1.00 24.67           O  
ATOM    297  CB  LEU A  19      21.167  -4.063 -11.614  1.00 24.67           C  
ATOM    298  CG  LEU A  19      20.753  -4.976 -10.454  1.00 24.67           C  
ATOM    299  CD1 LEU A  19      19.262  -5.245 -10.530  1.00 24.67           C  
ATOM    300  CD2 LEU A  19      21.554  -6.258 -10.528  1.00 24.67           C  
ATOM    301  H   LEU A  19      21.847  -2.355  -9.891  1.00 24.67           H  
ATOM    302  HA  LEU A  19      23.269  -4.375 -11.336  1.00 24.67           H  
ATOM    303 1HB  LEU A  19      20.488  -3.204 -11.617  1.00 24.67           H  
ATOM    304 2HB  LEU A  19      21.043  -4.609 -12.545  1.00 24.67           H  
ATOM    305  HG  LEU A  19      20.962  -4.488  -9.511  1.00 24.67           H  
ATOM    306 1HD1 LEU A  19      18.966  -5.887  -9.701  1.00 24.67           H  
ATOM    307 2HD1 LEU A  19      18.726  -4.296 -10.465  1.00 24.67           H  
ATOM    308 3HD1 LEU A  19      19.025  -5.735 -11.473  1.00 24.67           H  
ATOM    309 1HD2 LEU A  19      21.271  -6.910  -9.701  1.00 24.67           H  
ATOM    310 2HD2 LEU A  19      21.350  -6.759 -11.473  1.00 24.67           H  
ATOM    311 3HD2 LEU A  19      22.616  -6.023 -10.460  1.00 24.67           H  
ATOM    312  N   LYS A  20      22.612  -1.607 -13.024  1.00 24.67           N  
ATOM    313  CA  LYS A  20      22.995  -0.921 -14.247  1.00 24.67           C  
ATOM    314  C   LYS A  20      24.481  -0.601 -14.247  1.00 24.67           C  
ATOM    315  O   LYS A  20      25.169  -0.827 -15.247  1.00 24.67           O  
ATOM    316  CB  LYS A  20      22.182   0.355 -14.424  1.00 24.67           C  
ATOM    317  CG  LYS A  20      20.715   0.110 -14.758  1.00 24.67           C  
ATOM    318  CD  LYS A  20      19.950   1.412 -14.913  1.00 24.67           C  
ATOM    319  CE  LYS A  20      18.490   1.154 -15.255  1.00 24.67           C  
ATOM    320  NZ  LYS A  20      17.716   2.421 -15.379  1.00 24.67           N  
ATOM    321  H   LYS A  20      22.021  -1.134 -12.334  1.00 24.67           H  
ATOM    322  HA  LYS A  20      22.794  -1.581 -15.090  1.00 24.67           H  
ATOM    323 1HB  LYS A  20      22.221   0.934 -13.495  1.00 24.67           H  
ATOM    324 2HB  LYS A  20      22.619   0.964 -15.214  1.00 24.67           H  
ATOM    325 1HG  LYS A  20      20.640  -0.462 -15.682  1.00 24.67           H  
ATOM    326 2HG  LYS A  20      20.260  -0.470 -13.953  1.00 24.67           H  
ATOM    327 1HD  LYS A  20      19.996   1.966 -13.970  1.00 24.67           H  
ATOM    328 2HD  LYS A  20      20.401   2.016 -15.696  1.00 24.67           H  
ATOM    329 1HE  LYS A  20      18.431   0.607 -16.195  1.00 24.67           H  
ATOM    330 2HE  LYS A  20      18.047   0.549 -14.474  1.00 24.67           H  
ATOM    331 1HZ  LYS A  20      16.746   2.204 -15.597  1.00 24.67           H  
ATOM    332 2HZ  LYS A  20      17.756   2.936 -14.503  1.00 24.67           H  
ATOM    333 3HZ  LYS A  20      18.108   2.985 -16.112  1.00 24.67           H  
ATOM    334  N   ALA A  21      24.994  -0.119 -13.110  1.00 24.67           N  
ATOM    335  CA  ALA A  21      26.403   0.223 -13.001  1.00 24.67           C  
ATOM    336  C   ALA A  21      27.261  -1.000 -13.204  1.00 24.67           C  
ATOM    337  O   ALA A  21      28.264  -0.950 -13.912  1.00 24.67           O  
ATOM    338  CB  ALA A  21      26.699   0.820 -11.637  1.00 24.67           C  
ATOM    339  H   ALA A  21      24.389   0.042 -12.311  1.00 24.67           H  
ATOM    340  HA  ALA A  21      26.640   0.947 -13.780  1.00 24.67           H  
ATOM    341 1HB  ALA A  21      27.750   1.084 -11.574  1.00 24.67           H  
ATOM    342 2HB  ALA A  21      26.086   1.713 -11.490  1.00 24.67           H  
ATOM    343 3HB  ALA A  21      26.459   0.090 -10.866  1.00 24.67           H  
ATOM    344  N   SER A  22      26.838  -2.127 -12.637  1.00 24.67           N  
ATOM    345  CA  SER A  22      27.588  -3.354 -12.750  1.00 24.67           C  
ATOM    346  C   SER A  22      27.642  -3.785 -14.193  1.00 24.67           C  
ATOM    347  O   SER A  22      28.695  -4.195 -14.684  1.00 24.67           O  
ATOM    348  CB  SER A  22      26.946  -4.438 -11.917  1.00 24.67           C  
ATOM    349  OG  SER A  22      26.994  -4.118 -10.553  1.00 24.67           O  
ATOM    350  H   SER A  22      25.996  -2.127 -12.070  1.00 24.67           H  
ATOM    351  HA  SER A  22      28.602  -3.181 -12.393  1.00 24.67           H  
ATOM    352 1HB  SER A  22      25.907  -4.565 -12.226  1.00 24.67           H  
ATOM    353 2HB  SER A  22      27.460  -5.380 -12.092  1.00 24.67           H  
ATOM    354  HG  SER A  22      26.365  -3.369 -10.444  1.00 24.67           H  
ATOM    355  N   THR A  23      26.518  -3.649 -14.901  1.00 24.67           N  
ATOM    356  CA  THR A  23      26.488  -4.034 -16.292  1.00 24.67           C  
ATOM    357  C   THR A  23      27.462  -3.187 -17.099  1.00 24.67           C  
ATOM    358  O   THR A  23      28.292  -3.730 -17.832  1.00 24.67           O  
ATOM    359  CB  THR A  23      25.076  -3.871 -16.873  1.00 24.67           C  
ATOM    360  OG1 THR A  23      24.159  -4.723 -16.156  1.00 24.67           O  
ATOM    361  CG2 THR A  23      25.079  -4.239 -18.352  1.00 24.67           C  
ATOM    362  H   THR A  23      25.660  -3.318 -14.458  1.00 24.67           H  
ATOM    363  HA  THR A  23      26.787  -5.077 -16.374  1.00 24.67           H  
ATOM    364  HB  THR A  23      24.755  -2.838 -16.763  1.00 24.67           H  
ATOM    365  HG1 THR A  23      24.045  -4.372 -15.235  1.00 24.67           H  
ATOM    366 1HG2 THR A  23      24.077  -4.117 -18.756  1.00 24.67           H  
ATOM    367 2HG2 THR A  23      25.771  -3.584 -18.891  1.00 24.67           H  
ATOM    368 3HG2 THR A  23      25.396  -5.273 -18.470  1.00 24.67           H  
ATOM    369  N   GLU A  24      27.412  -1.859 -16.935  1.00 24.67           N  
ATOM    370  CA  GLU A  24      28.319  -1.019 -17.711  1.00 24.67           C  
ATOM    371  C   GLU A  24      29.776  -1.283 -17.341  1.00 24.67           C  
ATOM    372  O   GLU A  24      30.644  -1.355 -18.214  1.00 24.67           O  
ATOM    373  CB  GLU A  24      28.004   0.471 -17.523  1.00 24.67           C  
ATOM    374  CG  GLU A  24      26.693   0.936 -18.168  1.00 24.67           C  
ATOM    375  CD  GLU A  24      26.435   2.433 -18.005  1.00 24.67           C  
ATOM    376  OE1 GLU A  24      27.188   3.083 -17.314  1.00 24.67           O  
ATOM    377  OE2 GLU A  24      25.490   2.919 -18.588  1.00 24.67           O  
ATOM    378  H   GLU A  24      26.725  -1.450 -16.298  1.00 24.67           H  
ATOM    379  HA  GLU A  24      28.190  -1.263 -18.766  1.00 24.67           H  
ATOM    380 1HB  GLU A  24      27.940   0.688 -16.452  1.00 24.67           H  
ATOM    381 2HB  GLU A  24      28.816   1.070 -17.932  1.00 24.67           H  
ATOM    382 1HG  GLU A  24      26.717   0.692 -19.229  1.00 24.67           H  
ATOM    383 2HG  GLU A  24      25.871   0.379 -17.713  1.00 24.67           H  
ATOM    384  N   ARG A  25      30.045  -1.484 -16.053  1.00 24.67           N  
ATOM    385  CA  ARG A  25      31.402  -1.744 -15.606  1.00 24.67           C  
ATOM    386  C   ARG A  25      31.911  -3.051 -16.189  1.00 24.67           C  
ATOM    387  O   ARG A  25      33.068  -3.132 -16.608  1.00 24.67           O  
ATOM    388  CB  ARG A  25      31.447  -1.767 -14.088  1.00 24.67           C  
ATOM    389  CG  ARG A  25      31.282  -0.385 -13.435  1.00 24.67           C  
ATOM    390  CD  ARG A  25      31.126  -0.472 -11.962  1.00 24.67           C  
ATOM    391  NE  ARG A  25      30.943   0.844 -11.364  1.00 24.67           N  
ATOM    392  CZ  ARG A  25      30.504   1.065 -10.111  1.00 24.67           C  
ATOM    393  NH1 ARG A  25      30.199   0.053  -9.328  1.00 24.67           N  
ATOM    394  NH2 ARG A  25      30.377   2.304  -9.670  1.00 24.67           N  
ATOM    395  H   ARG A  25      29.302  -1.420 -15.360  1.00 24.67           H  
ATOM    396  HA  ARG A  25      32.040  -0.935 -15.958  1.00 24.67           H  
ATOM    397 1HB  ARG A  25      30.648  -2.406 -13.716  1.00 24.67           H  
ATOM    398 2HB  ARG A  25      32.392  -2.191 -13.755  1.00 24.67           H  
ATOM    399 1HG  ARG A  25      32.176   0.203 -13.637  1.00 24.67           H  
ATOM    400 2HG  ARG A  25      30.423   0.129 -13.855  1.00 24.67           H  
ATOM    401 1HD  ARG A  25      30.249  -1.078 -11.728  1.00 24.67           H  
ATOM    402 2HD  ARG A  25      32.012  -0.927 -11.524  1.00 24.67           H  
ATOM    403  HE  ARG A  25      31.166   1.650 -11.933  1.00 24.67           H  
ATOM    404 1HH1 ARG A  25      30.296  -0.894  -9.668  1.00 24.67           H  
ATOM    405 2HH1 ARG A  25      29.871   0.222  -8.388  1.00 24.67           H  
ATOM    406 1HH2 ARG A  25      30.611   3.081 -10.274  1.00 24.67           H  
ATOM    407 2HH2 ARG A  25      30.048   2.475  -8.732  1.00 24.67           H  
ATOM    408  N   ARG A  26      31.034  -4.053 -16.279  1.00 24.67           N  
ATOM    409  CA  ARG A  26      31.394  -5.342 -16.839  1.00 24.67           C  
ATOM    410  C   ARG A  26      31.693  -5.198 -18.322  1.00 24.67           C  
ATOM    411  O   ARG A  26      32.659  -5.765 -18.829  1.00 24.67           O  
ATOM    412  CB  ARG A  26      30.279  -6.351 -16.634  1.00 24.67           C  
ATOM    413  CG  ARG A  26      30.573  -7.751 -17.151  1.00 24.67           C  
ATOM    414  CD  ARG A  26      31.725  -8.394 -16.429  1.00 24.67           C  
ATOM    415  NE  ARG A  26      31.913  -9.777 -16.847  1.00 24.67           N  
ATOM    416  CZ  ARG A  26      32.969 -10.555 -16.522  1.00 24.67           C  
ATOM    417  NH1 ARG A  26      33.946 -10.095 -15.771  1.00 24.67           N  
ATOM    418  NH2 ARG A  26      33.022 -11.802 -16.963  1.00 24.67           N  
ATOM    419  H   ARG A  26      30.092  -3.935 -15.909  1.00 24.67           H  
ATOM    420  HA  ARG A  26      32.291  -5.705 -16.332  1.00 24.67           H  
ATOM    421 1HB  ARG A  26      30.049  -6.425 -15.573  1.00 24.67           H  
ATOM    422 2HB  ARG A  26      29.378  -5.996 -17.135  1.00 24.67           H  
ATOM    423 1HG  ARG A  26      29.689  -8.374 -17.025  1.00 24.67           H  
ATOM    424 2HG  ARG A  26      30.823  -7.686 -18.209  1.00 24.67           H  
ATOM    425 1HD  ARG A  26      32.646  -7.843 -16.644  1.00 24.67           H  
ATOM    426 2HD  ARG A  26      31.541  -8.382 -15.355  1.00 24.67           H  
ATOM    427  HE  ARG A  26      31.194 -10.188 -17.425  1.00 24.67           H  
ATOM    428 1HH1 ARG A  26      33.941  -9.129 -15.408  1.00 24.67           H  
ATOM    429 2HH1 ARG A  26      34.729 -10.685 -15.539  1.00 24.67           H  
ATOM    430 1HH2 ARG A  26      32.276 -12.167 -17.539  1.00 24.67           H  
ATOM    431 2HH2 ARG A  26      33.808 -12.387 -16.721  1.00 24.67           H  
ATOM    432  N   GLU A  27      30.887  -4.418 -19.040  1.00 24.67           N  
ATOM    433  CA  GLU A  27      31.177  -4.257 -20.455  1.00 24.67           C  
ATOM    434  C   GLU A  27      32.548  -3.600 -20.638  1.00 24.67           C  
ATOM    435  O   GLU A  27      33.335  -4.016 -21.495  1.00 24.67           O  
ATOM    436  CB  GLU A  27      30.086  -3.437 -21.157  1.00 24.67           C  
ATOM    437  CG  GLU A  27      28.733  -4.158 -21.307  1.00 24.67           C  
ATOM    438  CD  GLU A  27      27.665  -3.315 -21.992  1.00 24.67           C  
ATOM    439  OE1 GLU A  27      27.917  -2.166 -22.275  1.00 24.67           O  
ATOM    440  OE2 GLU A  27      26.598  -3.834 -22.236  1.00 24.67           O  
ATOM    441  H   GLU A  27      30.078  -3.964 -18.610  1.00 24.67           H  
ATOM    442  HA  GLU A  27      31.210  -5.245 -20.914  1.00 24.67           H  
ATOM    443 1HB  GLU A  27      29.910  -2.519 -20.592  1.00 24.67           H  
ATOM    444 2HB  GLU A  27      30.430  -3.148 -22.149  1.00 24.67           H  
ATOM    445 1HG  GLU A  27      28.885  -5.069 -21.883  1.00 24.67           H  
ATOM    446 2HG  GLU A  27      28.381  -4.445 -20.318  1.00 24.67           H  
ATOM    447  N   GLU A  28      32.872  -2.612 -19.790  1.00 24.67           N  
ATOM    448  CA  GLU A  28      34.170  -1.961 -19.914  1.00 24.67           C  
ATOM    449  C   GLU A  28      35.307  -2.929 -19.562  1.00 24.67           C  
ATOM    450  O   GLU A  28      36.339  -2.951 -20.244  1.00 24.67           O  
ATOM    451  CB  GLU A  28      34.232  -0.708 -19.030  1.00 24.67           C  
ATOM    452  CG  GLU A  28      33.327   0.473 -19.485  1.00 24.67           C  
ATOM    453  CD  GLU A  28      33.680   1.052 -20.847  1.00 24.67           C  
ATOM    454  OE1 GLU A  28      34.825   1.362 -21.069  1.00 24.67           O  
ATOM    455  OE2 GLU A  28      32.789   1.188 -21.674  1.00 24.67           O  
ATOM    456  H   GLU A  28      32.193  -2.292 -19.097  1.00 24.67           H  
ATOM    457  HA  GLU A  28      34.301  -1.654 -20.946  1.00 24.67           H  
ATOM    458 1HB  GLU A  28      33.933  -0.975 -18.016  1.00 24.67           H  
ATOM    459 2HB  GLU A  28      35.258  -0.348 -18.983  1.00 24.67           H  
ATOM    460 1HG  GLU A  28      32.299   0.118 -19.521  1.00 24.67           H  
ATOM    461 2HG  GLU A  28      33.378   1.260 -18.735  1.00 24.67           H  
ATOM    462  N   GLU A  29      35.095  -3.780 -18.548  1.00 24.67           N  
ATOM    463  CA  GLU A  29      36.093  -4.771 -18.155  1.00 24.67           C  
ATOM    464  C   GLU A  29      36.398  -5.704 -19.308  1.00 24.67           C  
ATOM    465  O   GLU A  29      37.559  -5.976 -19.622  1.00 24.67           O  
ATOM    466  CB  GLU A  29      35.598  -5.621 -16.975  1.00 24.67           C  
ATOM    467  CG  GLU A  29      36.593  -6.690 -16.506  1.00 24.67           C  
ATOM    468  CD  GLU A  29      36.064  -7.573 -15.371  1.00 24.67           C  
ATOM    469  OE1 GLU A  29      34.942  -7.395 -14.945  1.00 24.67           O  
ATOM    470  OE2 GLU A  29      36.781  -8.468 -14.971  1.00 24.67           O  
ATOM    471  H   GLU A  29      34.232  -3.704 -18.009  1.00 24.67           H  
ATOM    472  HA  GLU A  29      37.009  -4.252 -17.874  1.00 24.67           H  
ATOM    473 1HB  GLU A  29      35.358  -4.972 -16.133  1.00 24.67           H  
ATOM    474 2HB  GLU A  29      34.683  -6.133 -17.261  1.00 24.67           H  
ATOM    475 1HG  GLU A  29      36.826  -7.326 -17.361  1.00 24.67           H  
ATOM    476 2HG  GLU A  29      37.515  -6.207 -16.189  1.00 24.67           H  
ATOM    477  N   LEU A  30      35.344  -6.194 -19.949  1.00 24.67           N  
ATOM    478  CA  LEU A  30      35.499  -7.131 -21.038  1.00 24.67           C  
ATOM    479  C   LEU A  30      36.221  -6.494 -22.220  1.00 24.67           C  
ATOM    480  O   LEU A  30      37.082  -7.126 -22.845  1.00 24.67           O  
ATOM    481  CB  LEU A  30      34.120  -7.660 -21.421  1.00 24.67           C  
ATOM    482  CG  LEU A  30      33.482  -8.554 -20.338  1.00 24.67           C  
ATOM    483  CD1 LEU A  30      32.054  -8.876 -20.723  1.00 24.67           C  
ATOM    484  CD2 LEU A  30      34.320  -9.809 -20.171  1.00 24.67           C  
ATOM    485  H   LEU A  30      34.408  -5.925 -19.644  1.00 24.67           H  
ATOM    486  HA  LEU A  30      36.098  -7.967 -20.683  1.00 24.67           H  
ATOM    487 1HB  LEU A  30      33.457  -6.807 -21.583  1.00 24.67           H  
ATOM    488 2HB  LEU A  30      34.196  -8.229 -22.344  1.00 24.67           H  
ATOM    489  HG  LEU A  30      33.462  -8.020 -19.392  1.00 24.67           H  
ATOM    490 1HD1 LEU A  30      31.602  -9.496 -19.952  1.00 24.67           H  
ATOM    491 2HD1 LEU A  30      31.492  -7.945 -20.819  1.00 24.67           H  
ATOM    492 3HD1 LEU A  30      32.044  -9.409 -21.670  1.00 24.67           H  
ATOM    493 1HD2 LEU A  30      33.882 -10.436 -19.404  1.00 24.67           H  
ATOM    494 2HD2 LEU A  30      34.350 -10.356 -21.113  1.00 24.67           H  
ATOM    495 3HD2 LEU A  30      35.333  -9.531 -19.878  1.00 24.67           H  
ATOM    496  N   LYS A  31      35.925  -5.225 -22.516  1.00 24.67           N  
ATOM    497  CA  LYS A  31      36.634  -4.565 -23.607  1.00 24.67           C  
ATOM    498  C   LYS A  31      38.126  -4.416 -23.289  1.00 24.67           C  
ATOM    499  O   LYS A  31      38.980  -4.633 -24.163  1.00 24.67           O  
ATOM    500  CB  LYS A  31      36.004  -3.208 -23.921  1.00 24.67           C  
ATOM    501  CG  LYS A  31      34.638  -3.289 -24.611  1.00 24.67           C  
ATOM    502  CD  LYS A  31      34.178  -1.917 -25.075  1.00 24.67           C  
ATOM    503  CE  LYS A  31      33.790  -1.057 -23.891  1.00 24.67           C  
ATOM    504  NZ  LYS A  31      33.254   0.274 -24.299  1.00 24.67           N  
ATOM    505  H   LYS A  31      35.195  -4.727 -22.002  1.00 24.67           H  
ATOM    506  HA  LYS A  31      36.546  -5.189 -24.496  1.00 24.67           H  
ATOM    507 1HB  LYS A  31      35.870  -2.654 -22.986  1.00 24.67           H  
ATOM    508 2HB  LYS A  31      36.676  -2.630 -24.552  1.00 24.67           H  
ATOM    509 1HG  LYS A  31      34.705  -3.954 -25.471  1.00 24.67           H  
ATOM    510 2HG  LYS A  31      33.906  -3.695 -23.917  1.00 24.67           H  
ATOM    511 1HD  LYS A  31      34.981  -1.426 -25.624  1.00 24.67           H  
ATOM    512 2HD  LYS A  31      33.317  -2.024 -25.732  1.00 24.67           H  
ATOM    513 1HE  LYS A  31      33.031  -1.579 -23.305  1.00 24.67           H  
ATOM    514 2HE  LYS A  31      34.669  -0.900 -23.264  1.00 24.67           H  
ATOM    515 1HZ  LYS A  31      33.024   0.780 -23.430  1.00 24.67           H  
ATOM    516 2HZ  LYS A  31      33.949   0.786 -24.815  1.00 24.67           H  
ATOM    517 3HZ  LYS A  31      32.428   0.164 -24.857  1.00 24.67           H  
ATOM    518  N   GLU A  32      38.451  -4.107 -22.026  1.00 24.67           N  
ATOM    519  CA  GLU A  32      39.849  -3.947 -21.642  1.00 24.67           C  
ATOM    520  C   GLU A  32      40.558  -5.299 -21.722  1.00 24.67           C  
ATOM    521  O   GLU A  32      41.650  -5.408 -22.292  1.00 24.67           O  
ATOM    522  CB  GLU A  32      39.946  -3.381 -20.211  1.00 24.67           C  
ATOM    523  CG  GLU A  32      41.376  -3.077 -19.689  1.00 24.67           C  
ATOM    524  CD  GLU A  32      42.076  -1.918 -20.393  1.00 24.67           C  
ATOM    525  OE1 GLU A  32      41.393  -1.111 -20.977  1.00 24.67           O  
ATOM    526  OE2 GLU A  32      43.297  -1.852 -20.354  1.00 24.67           O  
ATOM    527  H   GLU A  32      37.715  -3.932 -21.338  1.00 24.67           H  
ATOM    528  HA  GLU A  32      40.329  -3.259 -22.337  1.00 24.67           H  
ATOM    529 1HB  GLU A  32      39.364  -2.461 -20.151  1.00 24.67           H  
ATOM    530 2HB  GLU A  32      39.488  -4.089 -19.518  1.00 24.67           H  
ATOM    531 1HG  GLU A  32      41.308  -2.844 -18.626  1.00 24.67           H  
ATOM    532 2HG  GLU A  32      41.971  -3.972 -19.788  1.00 24.67           H  
ATOM    533  N   ARG A  33      39.912  -6.354 -21.225  1.00 24.67           N  
ATOM    534  CA  ARG A  33      40.533  -7.666 -21.273  1.00 24.67           C  
ATOM    535  C   ARG A  33      40.748  -8.113 -22.710  1.00 24.67           C  
ATOM    536  O   ARG A  33      41.811  -8.639 -23.037  1.00 24.67           O  
ATOM    537  CB  ARG A  33      39.706  -8.697 -20.524  1.00 24.67           C  
ATOM    538  CG  ARG A  33      39.727  -8.550 -19.000  1.00 24.67           C  
ATOM    539  CD  ARG A  33      38.945  -9.624 -18.329  1.00 24.67           C  
ATOM    540  NE  ARG A  33      38.903  -9.457 -16.877  1.00 24.67           N  
ATOM    541  CZ  ARG A  33      39.857  -9.830 -16.018  1.00 24.67           C  
ATOM    542  NH1 ARG A  33      40.977 -10.391 -16.431  1.00 24.67           N  
ATOM    543  NH2 ARG A  33      39.635  -9.613 -14.745  1.00 24.67           N  
ATOM    544  H   ARG A  33      39.004  -6.234 -20.773  1.00 24.67           H  
ATOM    545  HA  ARG A  33      41.506  -7.597 -20.786  1.00 24.67           H  
ATOM    546 1HB  ARG A  33      38.665  -8.615 -20.844  1.00 24.67           H  
ATOM    547 2HB  ARG A  33      40.050  -9.699 -20.776  1.00 24.67           H  
ATOM    548 1HG  ARG A  33      40.755  -8.600 -18.644  1.00 24.67           H  
ATOM    549 2HG  ARG A  33      39.296  -7.590 -18.722  1.00 24.67           H  
ATOM    550 1HD  ARG A  33      37.919  -9.597 -18.701  1.00 24.67           H  
ATOM    551 2HD  ARG A  33      39.387 -10.592 -18.550  1.00 24.67           H  
ATOM    552  HE  ARG A  33      38.070  -9.033 -16.449  1.00 24.67           H  
ATOM    553 1HH1 ARG A  33      41.128 -10.550 -17.417  1.00 24.67           H  
ATOM    554 2HH1 ARG A  33      41.682 -10.663 -15.762  1.00 24.67           H  
ATOM    555 1HH2 ARG A  33      38.737  -9.178 -14.485  1.00 24.67           H  
ATOM    556 2HH2 ARG A  33      40.316  -9.872 -14.048  1.00 24.67           H  
ATOM    557  N   THR A  34      39.778  -7.834 -23.588  1.00 24.67           N  
ATOM    558  CA  THR A  34      39.872  -8.229 -24.986  1.00 24.67           C  
ATOM    559  C   THR A  34      41.103  -7.609 -25.631  1.00 24.67           C  
ATOM    560  O   THR A  34      41.860  -8.285 -26.333  1.00 24.67           O  
ATOM    561  CB  THR A  34      38.612  -7.814 -25.759  1.00 24.67           C  
ATOM    562  OG1 THR A  34      37.463  -8.473 -25.197  1.00 24.67           O  
ATOM    563  CG2 THR A  34      38.760  -8.191 -27.218  1.00 24.67           C  
ATOM    564  H   THR A  34      38.921  -7.385 -23.269  1.00 24.67           H  
ATOM    565  HA  THR A  34      39.968  -9.312 -25.038  1.00 24.67           H  
ATOM    566  HB  THR A  34      38.474  -6.736 -25.676  1.00 24.67           H  
ATOM    567  HG1 THR A  34      37.324  -8.138 -24.280  1.00 24.67           H  
ATOM    568 1HG2 THR A  34      37.866  -7.892 -27.761  1.00 24.67           H  
ATOM    569 2HG2 THR A  34      39.629  -7.680 -27.631  1.00 24.67           H  
ATOM    570 3HG2 THR A  34      38.895  -9.269 -27.303  1.00 24.67           H  
ATOM    571  N   TYR A  35      41.326  -6.324 -25.361  1.00 24.67           N  
ATOM    572  CA  TYR A  35      42.500  -5.625 -25.867  1.00 24.67           C  
ATOM    573  C   TYR A  35      43.783  -6.351 -25.468  1.00 24.67           C  
ATOM    574  O   TYR A  35      44.625  -6.655 -26.324  1.00 24.67           O  
ATOM    575  CB  TYR A  35      42.480  -4.183 -25.349  1.00 24.67           C  
ATOM    576  CG  TYR A  35      43.695  -3.332 -25.617  1.00 24.67           C  
ATOM    577  CD1 TYR A  35      43.913  -2.757 -26.861  1.00 24.67           C  
ATOM    578  CD2 TYR A  35      44.571  -3.086 -24.575  1.00 24.67           C  
ATOM    579  CE1 TYR A  35      45.016  -1.943 -27.055  1.00 24.67           C  
ATOM    580  CE2 TYR A  35      45.664  -2.275 -24.763  1.00 24.67           C  
ATOM    581  CZ  TYR A  35      45.890  -1.701 -25.999  1.00 24.67           C  
ATOM    582  OH  TYR A  35      46.983  -0.885 -26.190  1.00 24.67           O  
ATOM    583  H   TYR A  35      40.649  -5.810 -24.793  1.00 24.67           H  
ATOM    584  HA  TYR A  35      42.450  -5.608 -26.955  1.00 24.67           H  
ATOM    585 1HB  TYR A  35      41.614  -3.673 -25.771  1.00 24.67           H  
ATOM    586 2HB  TYR A  35      42.333  -4.198 -24.279  1.00 24.67           H  
ATOM    587  HD1 TYR A  35      43.218  -2.942 -27.680  1.00 24.67           H  
ATOM    588  HD2 TYR A  35      44.386  -3.533 -23.600  1.00 24.67           H  
ATOM    589  HE1 TYR A  35      45.194  -1.488 -28.029  1.00 24.67           H  
ATOM    590  HE2 TYR A  35      46.348  -2.085 -23.934  1.00 24.67           H  
ATOM    591  HH  TYR A  35      47.473  -0.810 -25.368  1.00 24.67           H  
ATOM    592  N   HIS A  36      43.918  -6.677 -24.184  1.00 24.67           N  
ATOM    593  CA  HIS A  36      45.147  -7.317 -23.720  1.00 24.67           C  
ATOM    594  C   HIS A  36      45.286  -8.738 -24.258  1.00 24.67           C  
ATOM    595  O   HIS A  36      46.396  -9.171 -24.589  1.00 24.67           O  
ATOM    596  CB  HIS A  36      45.201  -7.314 -22.197  1.00 24.67           C  
ATOM    597  CG  HIS A  36      45.359  -5.940 -21.662  1.00 24.67           C  
ATOM    598  ND1 HIS A  36      46.510  -5.189 -21.821  1.00 24.67           N  
ATOM    599  CD2 HIS A  36      44.491  -5.164 -21.001  1.00 24.67           C  
ATOM    600  CE1 HIS A  36      46.320  -3.995 -21.277  1.00 24.67           C  
ATOM    601  NE2 HIS A  36      45.094  -3.962 -20.780  1.00 24.67           N  
ATOM    602  H   HIS A  36      43.173  -6.432 -23.522  1.00 24.67           H  
ATOM    603  HA  HIS A  36      46.000  -6.747 -24.080  1.00 24.67           H  
ATOM    604 1HB  HIS A  36      44.274  -7.740 -21.799  1.00 24.67           H  
ATOM    605 2HB  HIS A  36      46.029  -7.930 -21.851  1.00 24.67           H  
ATOM    606  HD2 HIS A  36      43.487  -5.438 -20.716  1.00 24.67           H  
ATOM    607  HE1 HIS A  36      47.037  -3.180 -21.255  1.00 24.67           H  
ATOM    608  HE2 HIS A  36      44.618  -3.169 -20.316  1.00 24.67           H  
ATOM    609  N   ILE A  37      44.172  -9.456 -24.392  1.00 24.67           N  
ATOM    610  CA  ILE A  37      44.216 -10.807 -24.930  1.00 24.67           C  
ATOM    611  C   ILE A  37      44.715 -10.778 -26.362  1.00 24.67           C  
ATOM    612  O   ILE A  37      45.598 -11.555 -26.723  1.00 24.67           O  
ATOM    613  CB  ILE A  37      42.840 -11.480 -24.880  1.00 24.67           C  
ATOM    614  CG1 ILE A  37      42.445 -11.751 -23.418  1.00 24.67           C  
ATOM    615  CG2 ILE A  37      42.871 -12.772 -25.697  1.00 24.67           C  
ATOM    616  CD1 ILE A  37      40.989 -12.100 -23.245  1.00 24.67           C  
ATOM    617  H   ILE A  37      43.279  -9.064 -24.092  1.00 24.67           H  
ATOM    618  HA  ILE A  37      44.910 -11.396 -24.336  1.00 24.67           H  
ATOM    619  HB  ILE A  37      42.094 -10.803 -25.298  1.00 24.67           H  
ATOM    620 1HG1 ILE A  37      43.041 -12.582 -23.046  1.00 24.67           H  
ATOM    621 2HG1 ILE A  37      42.674 -10.877 -22.821  1.00 24.67           H  
ATOM    622 1HG2 ILE A  37      41.892 -13.242 -25.671  1.00 24.67           H  
ATOM    623 2HG2 ILE A  37      43.136 -12.549 -26.735  1.00 24.67           H  
ATOM    624 3HG2 ILE A  37      43.613 -13.454 -25.281  1.00 24.67           H  
ATOM    625 1HD1 ILE A  37      40.782 -12.284 -22.193  1.00 24.67           H  
ATOM    626 2HD1 ILE A  37      40.379 -11.267 -23.594  1.00 24.67           H  
ATOM    627 3HD1 ILE A  37      40.755 -12.990 -23.824  1.00 24.67           H  
ATOM    628  N   LYS A  38      44.186  -9.864 -27.178  1.00 24.67           N  
ATOM    629  CA  LYS A  38      44.640  -9.792 -28.558  1.00 24.67           C  
ATOM    630  C   LYS A  38      46.125  -9.456 -28.635  1.00 24.67           C  
ATOM    631  O   LYS A  38      46.852 -10.032 -29.451  1.00 24.67           O  
ATOM    632  CB  LYS A  38      43.822  -8.775 -29.347  1.00 24.67           C  
ATOM    633  CG  LYS A  38      42.386  -9.211 -29.638  1.00 24.67           C  
ATOM    634  CD  LYS A  38      41.632  -8.144 -30.416  1.00 24.67           C  
ATOM    635  CE  LYS A  38      40.229  -8.605 -30.782  1.00 24.67           C  
ATOM    636  NZ  LYS A  38      39.475  -7.553 -31.519  1.00 24.67           N  
ATOM    637  H   LYS A  38      43.456  -9.232 -26.842  1.00 24.67           H  
ATOM    638  HA  LYS A  38      44.493 -10.773 -29.013  1.00 24.67           H  
ATOM    639 1HB  LYS A  38      43.776  -7.840 -28.777  1.00 24.67           H  
ATOM    640 2HB  LYS A  38      44.314  -8.560 -30.293  1.00 24.67           H  
ATOM    641 1HG  LYS A  38      42.394 -10.140 -30.207  1.00 24.67           H  
ATOM    642 2HG  LYS A  38      41.870  -9.390 -28.692  1.00 24.67           H  
ATOM    643 1HD  LYS A  38      41.561  -7.242 -29.805  1.00 24.67           H  
ATOM    644 2HD  LYS A  38      42.178  -7.904 -31.327  1.00 24.67           H  
ATOM    645 1HE  LYS A  38      40.299  -9.492 -31.409  1.00 24.67           H  
ATOM    646 2HE  LYS A  38      39.687  -8.858 -29.879  1.00 24.67           H  
ATOM    647 1HZ  LYS A  38      38.553  -7.897 -31.747  1.00 24.67           H  
ATOM    648 2HZ  LYS A  38      39.393  -6.727 -30.943  1.00 24.67           H  
ATOM    649 3HZ  LYS A  38      39.967  -7.321 -32.371  1.00 24.67           H  
ATOM    650  N   LEU A  39      46.598  -8.565 -27.757  1.00 24.67           N  
ATOM    651  CA  LEU A  39      48.015  -8.240 -27.766  1.00 24.67           C  
ATOM    652  C   LEU A  39      48.840  -9.464 -27.389  1.00 24.67           C  
ATOM    653  O   LEU A  39      49.901  -9.715 -27.958  1.00 24.67           O  
ATOM    654  CB  LEU A  39      48.303  -7.099 -26.792  1.00 24.67           C  
ATOM    655  CG  LEU A  39      47.739  -5.747 -27.202  1.00 24.67           C  
ATOM    656  CD1 LEU A  39      47.943  -4.762 -26.081  1.00 24.67           C  
ATOM    657  CD2 LEU A  39      48.421  -5.288 -28.468  1.00 24.67           C  
ATOM    658  H   LEU A  39      45.965  -8.091 -27.111  1.00 24.67           H  
ATOM    659  HA  LEU A  39      48.295  -7.928 -28.768  1.00 24.67           H  
ATOM    660 1HB  LEU A  39      47.880  -7.355 -25.823  1.00 24.67           H  
ATOM    661 2HB  LEU A  39      49.380  -6.997 -26.684  1.00 24.67           H  
ATOM    662  HG  LEU A  39      46.674  -5.833 -27.387  1.00 24.67           H  
ATOM    663 1HD1 LEU A  39      47.545  -3.815 -26.382  1.00 24.67           H  
ATOM    664 2HD1 LEU A  39      47.428  -5.110 -25.184  1.00 24.67           H  
ATOM    665 3HD1 LEU A  39      49.004  -4.658 -25.874  1.00 24.67           H  
ATOM    666 1HD2 LEU A  39      48.014  -4.321 -28.767  1.00 24.67           H  
ATOM    667 2HD2 LEU A  39      49.492  -5.193 -28.291  1.00 24.67           H  
ATOM    668 3HD2 LEU A  39      48.245  -6.017 -29.259  1.00 24.67           H  
ATOM    669  N   ALA A  40      48.356 -10.261 -26.440  1.00 24.67           N  
ATOM    670  CA  ALA A  40      49.082 -11.466 -26.081  1.00 24.67           C  
ATOM    671  C   ALA A  40      49.134 -12.440 -27.259  1.00 24.67           C  
ATOM    672  O   ALA A  40      50.205 -12.948 -27.608  1.00 24.67           O  
ATOM    673  CB  ALA A  40      48.423 -12.135 -24.890  1.00 24.67           C  
ATOM    674  H   ALA A  40      47.492 -10.020 -25.954  1.00 24.67           H  
ATOM    675  HA  ALA A  40      50.103 -11.185 -25.822  1.00 24.67           H  
ATOM    676 1HB  ALA A  40      48.984 -13.027 -24.619  1.00 24.67           H  
ATOM    677 2HB  ALA A  40      48.401 -11.442 -24.050  1.00 24.67           H  
ATOM    678 3HB  ALA A  40      47.404 -12.416 -25.153  1.00 24.67           H  
ATOM    679  N   ASP A  41      47.990 -12.623 -27.941  1.00 24.67           N  
ATOM    680  CA  ASP A  41      47.902 -13.542 -29.079  1.00 24.67           C  
ATOM    681  C   ASP A  41      48.844 -13.119 -30.202  1.00 24.67           C  
ATOM    682  O   ASP A  41      49.423 -13.951 -30.900  1.00 24.67           O  
ATOM    683  CB  ASP A  41      46.468 -13.623 -29.626  1.00 24.67           C  
ATOM    684  CG  ASP A  41      45.458 -14.398 -28.727  1.00 24.67           C  
ATOM    685  OD1 ASP A  41      45.869 -15.070 -27.807  1.00 24.67           O  
ATOM    686  OD2 ASP A  41      44.280 -14.321 -29.011  1.00 24.67           O  
ATOM    687  H   ASP A  41      47.145 -12.143 -27.623  1.00 24.67           H  
ATOM    688  HA  ASP A  41      48.201 -14.536 -28.741  1.00 24.67           H  
ATOM    689 1HB  ASP A  41      46.093 -12.610 -29.765  1.00 24.67           H  
ATOM    690 2HB  ASP A  41      46.489 -14.094 -30.606  1.00 24.67           H  
ATOM    691  N   ALA A  42      49.011 -11.809 -30.360  1.00 24.67           N  
ATOM    692  CA  ALA A  42      49.892 -11.227 -31.363  1.00 24.67           C  
ATOM    693  C   ALA A  42      51.358 -11.633 -31.175  1.00 24.67           C  
ATOM    694  O   ALA A  42      52.142 -11.557 -32.126  1.00 24.67           O  
ATOM    695  CB  ALA A  42      49.798  -9.709 -31.328  1.00 24.67           C  
ATOM    696  H   ALA A  42      48.469 -11.175 -29.772  1.00 24.67           H  
ATOM    697  HA  ALA A  42      49.562 -11.581 -32.337  1.00 24.67           H  
ATOM    698 1HB  ALA A  42      50.431  -9.287 -32.106  1.00 24.67           H  
ATOM    699 2HB  ALA A  42      48.764  -9.405 -31.489  1.00 24.67           H  
ATOM    700 3HB  ALA A  42      50.131  -9.351 -30.363  1.00 24.67           H  
ATOM    701  N   LYS A  43      51.754 -11.983 -29.946  1.00 24.67           N  
ATOM    702  CA  LYS A  43      53.147 -12.299 -29.660  1.00 24.67           C  
ATOM    703  C   LYS A  43      53.412 -13.783 -29.374  1.00 24.67           C  
ATOM    704  O   LYS A  43      54.485 -14.292 -29.719  1.00 24.67           O  
ATOM    705  CB  LYS A  43      53.619 -11.454 -28.477  1.00 24.67           C  
ATOM    706  CG  LYS A  43      53.510  -9.938 -28.706  1.00 24.67           C  
ATOM    707  CD  LYS A  43      54.389  -9.470 -29.866  1.00 24.67           C  
ATOM    708  CE  LYS A  43      54.324  -7.954 -30.032  1.00 24.67           C  
ATOM    709  NZ  LYS A  43      55.162  -7.477 -31.177  1.00 24.67           N  
ATOM    710  H   LYS A  43      51.074 -12.067 -29.193  1.00 24.67           H  
ATOM    711  HA  LYS A  43      53.741 -12.027 -30.532  1.00 24.67           H  
ATOM    712 1HB  LYS A  43      53.012 -11.702 -27.600  1.00 24.67           H  
ATOM    713 2HB  LYS A  43      54.653 -11.694 -28.242  1.00 24.67           H  
ATOM    714 1HG  LYS A  43      52.469  -9.680 -28.918  1.00 24.67           H  
ATOM    715 2HG  LYS A  43      53.811  -9.416 -27.801  1.00 24.67           H  
ATOM    716 1HD  LYS A  43      55.423  -9.767 -29.684  1.00 24.67           H  
ATOM    717 2HD  LYS A  43      54.050  -9.943 -30.790  1.00 24.67           H  
ATOM    718 1HE  LYS A  43      53.288  -7.662 -30.205  1.00 24.67           H  
ATOM    719 2HE  LYS A  43      54.677  -7.480 -29.116  1.00 24.67           H  
ATOM    720 1HZ  LYS A  43      55.090  -6.472 -31.253  1.00 24.67           H  
ATOM    721 2HZ  LYS A  43      56.126  -7.735 -31.020  1.00 24.67           H  
ATOM    722 3HZ  LYS A  43      54.835  -7.904 -32.034  1.00 24.67           H  
ATOM    723  N   LEU A  44      52.461 -14.472 -28.738  1.00 24.67           N  
ATOM    724  CA  LEU A  44      52.667 -15.874 -28.372  1.00 24.67           C  
ATOM    725  C   LEU A  44      51.369 -16.551 -27.939  1.00 24.67           C  
ATOM    726  O   LEU A  44      50.713 -17.205 -28.750  1.00 24.67           O  
ATOM    727  OXT LEU A  44      51.161 -16.704 -26.735  1.00 24.67           O  
ATOM    728  CB  LEU A  44      53.700 -15.987 -27.235  1.00 24.67           C  
ATOM    729  CG  LEU A  44      54.029 -17.413 -26.768  1.00 24.67           C  
ATOM    730  CD1 LEU A  44      54.730 -18.155 -27.901  1.00 24.67           C  
ATOM    731  CD2 LEU A  44      54.915 -17.345 -25.527  1.00 24.67           C  
ATOM    732  H   LEU A  44      51.592 -14.004 -28.478  1.00 24.67           H  
ATOM    733  HA  LEU A  44      53.048 -16.401 -29.246  1.00 24.67           H  
ATOM    734 1HB  LEU A  44      54.635 -15.534 -27.554  1.00 24.67           H  
ATOM    735 2HB  LEU A  44      53.330 -15.434 -26.371  1.00 24.67           H  
ATOM    736  HG  LEU A  44      53.109 -17.945 -26.530  1.00 24.67           H  
ATOM    737 1HD1 LEU A  44      54.963 -19.171 -27.583  1.00 24.67           H  
ATOM    738 2HD1 LEU A  44      54.075 -18.189 -28.772  1.00 24.67           H  
ATOM    739 3HD1 LEU A  44      55.652 -17.635 -28.161  1.00 24.67           H  
ATOM    740 1HD2 LEU A  44      55.152 -18.356 -25.192  1.00 24.67           H  
ATOM    741 2HD2 LEU A  44      55.837 -16.816 -25.767  1.00 24.67           H  
ATOM    742 3HD2 LEU A  44      54.389 -16.814 -24.732  1.00 24.67           H  
TER     743
ENDMDL

