REMARK ID 644079 DOMAINID 637657 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1      -0.426  -0.427  -0.508  1.00  4.86           N  
ATOM      2  CA  ILE A   1       0.914  -0.192   0.007  1.00  4.86           C  
ATOM      3  C   ILE A   1       1.249   1.280  -0.008  1.00  4.86           C  
ATOM      4  O   ILE A   1       1.006   1.969  -1.002  1.00  4.86           O  
ATOM      5  CB  ILE A   1       1.979  -0.944  -0.812  1.00  4.86           C  
ATOM      6  CG1 ILE A   1       1.780  -2.448  -0.702  1.00  4.86           C  
ATOM      7  CG2 ILE A   1       3.376  -0.554  -0.354  1.00  4.86           C  
ATOM      8  CD1 ILE A   1       2.645  -3.219  -1.671  1.00  4.86           C  
ATOM      9 1H   ILE A   1      -0.562  -1.414  -0.664  1.00  4.86           H  
ATOM     10 2H   ILE A   1      -1.098  -0.090   0.167  1.00  4.86           H  
ATOM     11 3H   ILE A   1      -0.544   0.073  -1.377  1.00  4.86           H  
ATOM     12  HA  ILE A   1       0.955  -0.541   1.039  1.00  4.86           H  
ATOM     13  HB  ILE A   1       1.871  -0.685  -1.864  1.00  4.86           H  
ATOM     14 1HG1 ILE A   1       2.018  -2.761   0.303  1.00  4.86           H  
ATOM     15 2HG1 ILE A   1       0.733  -2.688  -0.898  1.00  4.86           H  
ATOM     16 1HG2 ILE A   1       4.101  -1.091  -0.955  1.00  4.86           H  
ATOM     17 2HG2 ILE A   1       3.532   0.514  -0.480  1.00  4.86           H  
ATOM     18 3HG2 ILE A   1       3.504  -0.809   0.694  1.00  4.86           H  
ATOM     19 1HD1 ILE A   1       2.476  -4.269  -1.555  1.00  4.86           H  
ATOM     20 2HD1 ILE A   1       2.396  -2.925  -2.692  1.00  4.86           H  
ATOM     21 3HD1 ILE A   1       3.692  -3.002  -1.477  1.00  4.86           H  
ATOM     22  N   GLU A   2       1.812   1.760   1.094  1.00  6.84           N  
ATOM     23  CA  GLU A   2       2.192   3.173   1.169  1.00  6.84           C  
ATOM     24  C   GLU A   2       3.628   3.368   1.642  1.00  6.84           C  
ATOM     25  O   GLU A   2       4.182   2.521   2.343  1.00  6.84           O  
ATOM     26  CB  GLU A   2       1.244   3.951   2.091  1.00  6.84           C  
ATOM     27  CG  GLU A   2      -0.225   3.989   1.633  1.00  6.84           C  
ATOM     28  CD  GLU A   2      -1.117   4.839   2.523  1.00  6.84           C  
ATOM     29  OE1 GLU A   2      -0.618   5.415   3.461  1.00  6.84           O  
ATOM     30  OE2 GLU A   2      -2.294   4.908   2.257  1.00  6.84           O  
ATOM     31  H   GLU A   2       1.987   1.118   1.876  1.00  6.84           H  
ATOM     32  HA  GLU A   2       2.117   3.604   0.169  1.00  6.84           H  
ATOM     33 1HB  GLU A   2       1.270   3.508   3.089  1.00  6.84           H  
ATOM     34 2HB  GLU A   2       1.594   4.980   2.184  1.00  6.84           H  
ATOM     35 1HG  GLU A   2      -0.265   4.381   0.617  1.00  6.84           H  
ATOM     36 2HG  GLU A   2      -0.616   2.973   1.614  1.00  6.84           H  
ATOM     37  N   VAL A   3       4.234   4.485   1.249  1.00  9.87           N  
ATOM     38  CA  VAL A   3       5.573   4.818   1.721  1.00  9.87           C  
ATOM     39  C   VAL A   3       5.530   6.142   2.473  1.00  9.87           C  
ATOM     40  O   VAL A   3       4.963   7.123   1.986  1.00  9.87           O  
ATOM     41  CB  VAL A   3       6.581   4.876   0.556  1.00  9.87           C  
ATOM     42  CG1 VAL A   3       7.955   5.260   1.074  1.00  9.87           C  
ATOM     43  CG2 VAL A   3       6.652   3.528  -0.101  1.00  9.87           C  
ATOM     44  H   VAL A   3       3.743   5.131   0.647  1.00  9.87           H  
ATOM     45  HA  VAL A   3       5.905   4.045   2.410  1.00  9.87           H  
ATOM     46  HB  VAL A   3       6.268   5.629  -0.163  1.00  9.87           H  
ATOM     47 1HG1 VAL A   3       8.664   5.295   0.250  1.00  9.87           H  
ATOM     48 2HG1 VAL A   3       7.907   6.232   1.545  1.00  9.87           H  
ATOM     49 3HG1 VAL A   3       8.284   4.518   1.805  1.00  9.87           H  
ATOM     50 1HG2 VAL A   3       7.368   3.553  -0.920  1.00  9.87           H  
ATOM     51 2HG2 VAL A   3       6.979   2.820   0.647  1.00  9.87           H  
ATOM     52 3HG2 VAL A   3       5.676   3.240  -0.481  1.00  9.87           H  
ATOM     53  N   ASP A   4       6.091   6.147   3.678  1.00 13.89           N  
ATOM     54  CA  ASP A   4       6.103   7.328   4.531  1.00 13.89           C  
ATOM     55  C   ASP A   4       7.177   8.317   4.091  1.00 13.89           C  
ATOM     56  O   ASP A   4       8.030   8.006   3.259  1.00 13.89           O  
ATOM     57  CB  ASP A   4       6.277   6.918   6.003  1.00 13.89           C  
ATOM     58  CG  ASP A   4       5.750   7.968   7.043  1.00 13.89           C  
ATOM     59  OD1 ASP A   4       5.373   9.045   6.634  1.00 13.89           O  
ATOM     60  OD2 ASP A   4       5.735   7.663   8.210  1.00 13.89           O  
ATOM     61  H   ASP A   4       6.539   5.289   4.006  1.00 13.89           H  
ATOM     62  HA  ASP A   4       5.136   7.824   4.437  1.00 13.89           H  
ATOM     63 1HB  ASP A   4       5.763   5.971   6.174  1.00 13.89           H  
ATOM     64 2HB  ASP A   4       7.336   6.745   6.199  1.00 13.89           H  
ATOM     65  N   GLU A   5       7.154   9.500   4.683  1.00 18.29           N  
ATOM     66  CA  GLU A   5       8.094  10.567   4.346  1.00 18.29           C  
ATOM     67  C   GLU A   5       9.548  10.165   4.579  1.00 18.29           C  
ATOM     68  O   GLU A   5      10.442  10.608   3.861  1.00 18.29           O  
ATOM     69  CB  GLU A   5       7.779  11.833   5.150  1.00 18.29           C  
ATOM     70  CG  GLU A   5       6.475  12.524   4.751  1.00 18.29           C  
ATOM     71  CD  GLU A   5       6.165  13.762   5.569  1.00 18.29           C  
ATOM     72  OE1 GLU A   5       6.883  14.044   6.500  1.00 18.29           O  
ATOM     73  OE2 GLU A   5       5.203  14.425   5.254  1.00 18.29           O  
ATOM     74  H   GLU A   5       6.423   9.656   5.377  1.00 18.29           H  
ATOM     75  HA  GLU A   5       7.974  10.796   3.286  1.00 18.29           H  
ATOM     76 1HB  GLU A   5       7.710  11.580   6.208  1.00 18.29           H  
ATOM     77 2HB  GLU A   5       8.591  12.550   5.035  1.00 18.29           H  
ATOM     78 1HG  GLU A   5       6.531  12.803   3.700  1.00 18.29           H  
ATOM     79 2HG  GLU A   5       5.659  11.808   4.865  1.00 18.29           H  
ATOM     80  N   ASN A   6       9.789   9.323   5.582  1.00 21.96           N  
ATOM     81  CA  ASN A   6      11.145   8.891   5.899  1.00 21.96           C  
ATOM     82  C   ASN A   6      11.558   7.625   5.137  1.00 21.96           C  
ATOM     83  O   ASN A   6      12.599   7.036   5.429  1.00 21.96           O  
ATOM     84  CB  ASN A   6      11.301   8.690   7.393  1.00 21.96           C  
ATOM     85  CG  ASN A   6      10.513   7.520   7.957  1.00 21.96           C  
ATOM     86  OD1 ASN A   6       9.939   6.666   7.253  1.00 21.96           O  
ATOM     87  ND2 ASN A   6      10.471   7.467   9.269  1.00 21.96           N  
ATOM     88  H   ASN A   6       9.008   8.998   6.134  1.00 21.96           H  
ATOM     89  HA  ASN A   6      11.833   9.681   5.592  1.00 21.96           H  
ATOM     90 1HB  ASN A   6      12.356   8.538   7.623  1.00 21.96           H  
ATOM     91 2HB  ASN A   6      10.987   9.599   7.908  1.00 21.96           H  
ATOM     92 1HD2 ASN A   6       9.969   6.731   9.726  1.00 21.96           H  
ATOM     93 2HD2 ASN A   6      10.936   8.167   9.813  1.00 21.96           H  
ATOM     94  N   GLY A   7      10.742   7.194   4.172  1.00 24.07           N  
ATOM     95  CA  GLY A   7      11.038   6.012   3.374  1.00 24.07           C  
ATOM     96  C   GLY A   7      10.453   4.694   3.905  1.00 24.07           C  
ATOM     97  O   GLY A   7      10.515   3.676   3.212  1.00 24.07           O  
ATOM     98  H   GLY A   7       9.884   7.700   3.952  1.00 24.07           H  
ATOM     99 1HA  GLY A   7      10.661   6.181   2.365  1.00 24.07           H  
ATOM    100 2HA  GLY A   7      12.118   5.912   3.280  1.00 24.07           H  
ATOM    101  N   THR A   8       9.884   4.689   5.114  1.00 24.67           N  
ATOM    102  CA  THR A   8       9.324   3.441   5.640  1.00 24.67           C  
ATOM    103  C   THR A   8       8.235   2.892   4.727  1.00 24.67           C  
ATOM    104  O   THR A   8       7.302   3.604   4.347  1.00 24.67           O  
ATOM    105  CB  THR A   8       8.732   3.611   7.058  1.00 24.67           C  
ATOM    106  OG1 THR A   8       9.742   4.080   7.951  1.00 24.67           O  
ATOM    107  CG2 THR A   8       8.173   2.285   7.571  1.00 24.67           C  
ATOM    108  H   THR A   8       9.872   5.533   5.682  1.00 24.67           H  
ATOM    109  HA  THR A   8      10.122   2.701   5.693  1.00 24.67           H  
ATOM    110  HB  THR A   8       7.929   4.345   7.028  1.00 24.67           H  
ATOM    111  HG1 THR A   8       9.892   5.024   7.771  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       7.761   2.428   8.568  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       7.384   1.931   6.908  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       8.969   1.544   7.611  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.351   1.608   4.398  1.00 24.10           N  
ATOM    116  CA  LEU A   9       7.403   0.937   3.515  1.00 24.10           C  
ATOM    117  C   LEU A   9       6.341   0.141   4.277  1.00 24.10           C  
ATOM    118  O   LEU A   9       6.654  -0.799   5.011  1.00 24.10           O  
ATOM    119  CB  LEU A   9       8.199   0.020   2.589  1.00 24.10           C  
ATOM    120  CG  LEU A   9       7.428  -0.841   1.621  1.00 24.10           C  
ATOM    121  CD1 LEU A   9       6.689   0.009   0.659  1.00 24.10           C  
ATOM    122  CD2 LEU A   9       8.416  -1.748   0.900  1.00 24.10           C  
ATOM    123  H   LEU A   9       9.140   1.089   4.755  1.00 24.10           H  
ATOM    124  HA  LEU A   9       6.896   1.693   2.916  1.00 24.10           H  
ATOM    125 1HB  LEU A   9       8.876   0.643   2.002  1.00 24.10           H  
ATOM    126 2HB  LEU A   9       8.804  -0.645   3.204  1.00 24.10           H  
ATOM    127  HG  LEU A   9       6.702  -1.429   2.157  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9       6.153  -0.629  -0.023  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9       5.986   0.649   1.199  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9       7.394   0.616   0.105  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9       7.900  -2.383   0.194  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9       9.143  -1.138   0.365  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9       8.934  -2.369   1.632  1.00 24.10           H  
ATOM    134  N   ASP A  10       5.085   0.552   4.117  1.00 22.05           N  
ATOM    135  CA  ASP A  10       3.933  -0.050   4.778  1.00 22.05           C  
ATOM    136  C   ASP A  10       3.286  -1.145   3.919  1.00 22.05           C  
ATOM    137  O   ASP A  10       2.420  -0.877   3.066  1.00 22.05           O  
ATOM    138  CB  ASP A  10       2.910   1.045   5.128  1.00 22.05           C  
ATOM    139  CG  ASP A  10       1.680   0.567   5.924  1.00 22.05           C  
ATOM    140  OD1 ASP A  10       1.445  -0.610   5.975  1.00 22.05           O  
ATOM    141  OD2 ASP A  10       0.995   1.397   6.474  1.00 22.05           O  
ATOM    142  H   ASP A  10       4.909   1.334   3.492  1.00 22.05           H  
ATOM    143  HA  ASP A  10       4.274  -0.507   5.708  1.00 22.05           H  
ATOM    144 1HB  ASP A  10       3.411   1.822   5.702  1.00 22.05           H  
ATOM    145 2HB  ASP A  10       2.563   1.512   4.209  1.00 22.05           H  
ATOM    146  N   LEU A  11       3.689  -2.399   4.135  1.00 18.41           N  
ATOM    147  CA  LEU A  11       3.187  -3.481   3.292  1.00 18.41           C  
ATOM    148  C   LEU A  11       1.840  -4.056   3.717  1.00 18.41           C  
ATOM    149  O   LEU A  11       1.738  -5.186   4.199  1.00 18.41           O  
ATOM    150  CB  LEU A  11       4.212  -4.607   3.141  1.00 18.41           C  
ATOM    151  CG  LEU A  11       5.477  -4.199   2.433  1.00 18.41           C  
ATOM    152  CD1 LEU A  11       6.430  -5.356   2.356  1.00 18.41           C  
ATOM    153  CD2 LEU A  11       5.091  -3.718   1.058  1.00 18.41           C  
ATOM    154  H   LEU A  11       4.373  -2.583   4.856  1.00 18.41           H  
ATOM    155  HA  LEU A  11       3.053  -3.069   2.299  1.00 18.41           H  
ATOM    156 1HB  LEU A  11       4.482  -4.980   4.127  1.00 18.41           H  
ATOM    157 2HB  LEU A  11       3.761  -5.425   2.575  1.00 18.41           H  
ATOM    158  HG  LEU A  11       5.967  -3.403   2.985  1.00 18.41           H  
ATOM    159 1HD1 LEU A  11       7.334  -5.041   1.837  1.00 18.41           H  
ATOM    160 2HD1 LEU A  11       6.683  -5.687   3.360  1.00 18.41           H  
ATOM    161 3HD1 LEU A  11       5.962  -6.175   1.806  1.00 18.41           H  
ATOM    162 1HD2 LEU A  11       5.962  -3.412   0.508  1.00 18.41           H  
ATOM    163 2HD2 LEU A  11       4.600  -4.514   0.522  1.00 18.41           H  
ATOM    164 3HD2 LEU A  11       4.418  -2.885   1.154  1.00 18.41           H  
ATOM    165  N   SER A  12       0.788  -3.288   3.418  1.00 14.01           N  
ATOM    166  CA  SER A  12      -0.618  -3.641   3.710  1.00 14.01           C  
ATOM    167  C   SER A  12      -1.006  -4.928   2.960  1.00 14.01           C  
ATOM    168  O   SER A  12      -1.935  -5.656   3.329  1.00 14.01           O  
ATOM    169  CB  SER A  12      -1.516  -2.490   3.287  1.00 14.01           C  
ATOM    170  OG  SER A  12      -1.519  -2.334   1.884  1.00 14.01           O  
ATOM    171  H   SER A  12       1.021  -2.367   3.050  1.00 14.01           H  
ATOM    172  HA  SER A  12      -0.723  -3.807   4.782  1.00 14.01           H  
ATOM    173 1HB  SER A  12      -2.529  -2.665   3.641  1.00 14.01           H  
ATOM    174 2HB  SER A  12      -1.155  -1.570   3.756  1.00 14.01           H  
ATOM    175  HG  SER A  12      -2.030  -3.079   1.547  1.00 14.01           H  
ATOM    176  N   MET A  13      -0.213  -5.217   1.939  1.00 10.20           N  
ATOM    177  CA  MET A  13      -0.238  -6.376   1.071  1.00 10.20           C  
ATOM    178  C   MET A  13      -0.143  -7.689   1.836  1.00 10.20           C  
ATOM    179  O   MET A  13      -0.554  -8.736   1.339  1.00 10.20           O  
ATOM    180  CB  MET A  13       0.928  -6.263   0.110  1.00 10.20           C  
ATOM    181  CG  MET A  13       1.112  -7.403  -0.838  1.00 10.20           C  
ATOM    182  SD  MET A  13       2.563  -7.148  -1.859  1.00 10.20           S  
ATOM    183  CE  MET A  13       3.818  -7.284  -0.592  1.00 10.20           C  
ATOM    184  H   MET A  13       0.504  -4.532   1.751  1.00 10.20           H  
ATOM    185  HA  MET A  13      -1.180  -6.374   0.518  1.00 10.20           H  
ATOM    186 1HB  MET A  13       0.795  -5.370  -0.480  1.00 10.20           H  
ATOM    187 2HB  MET A  13       1.854  -6.145   0.683  1.00 10.20           H  
ATOM    188 1HG  MET A  13       1.239  -8.327  -0.273  1.00 10.20           H  
ATOM    189 2HG  MET A  13       0.238  -7.504  -1.482  1.00 10.20           H  
ATOM    190 1HE  MET A  13       4.805  -7.134  -1.029  1.00 10.20           H  
ATOM    191 2HE  MET A  13       3.641  -6.543   0.178  1.00 10.20           H  
ATOM    192 3HE  MET A  13       3.773  -8.274  -0.145  1.00 10.20           H  
ATOM    193  N   HIS A  14       0.423  -7.642   3.040  1.00  7.74           N  
ATOM    194  CA  HIS A  14       0.602  -8.835   3.844  1.00  7.74           C  
ATOM    195  C   HIS A  14      -0.631  -9.248   4.655  1.00  7.74           C  
ATOM    196  O   HIS A  14      -0.595 -10.251   5.374  1.00  7.74           O  
ATOM    197  CB  HIS A  14       1.793  -8.655   4.772  1.00  7.74           C  
ATOM    198  CG  HIS A  14       3.102  -8.649   4.044  1.00  7.74           C  
ATOM    199  ND1 HIS A  14       4.286  -8.321   4.655  1.00  7.74           N  
ATOM    200  CD2 HIS A  14       3.410  -8.959   2.764  1.00  7.74           C  
ATOM    201  CE1 HIS A  14       5.272  -8.428   3.786  1.00  7.74           C  
ATOM    202  NE2 HIS A  14       4.775  -8.826   2.630  1.00  7.74           N  
ATOM    203  H   HIS A  14       0.749  -6.750   3.415  1.00  7.74           H  
ATOM    204  HA  HIS A  14       0.836  -9.662   3.179  1.00  7.74           H  
ATOM    205 1HB  HIS A  14       1.697  -7.705   5.302  1.00  7.74           H  
ATOM    206 2HB  HIS A  14       1.809  -9.451   5.514  1.00  7.74           H  
ATOM    207  HD1 HIS A  14       4.401  -8.052   5.611  1.00  7.74           H  
ATOM    208  HD2 HIS A  14       2.800  -9.282   1.918  1.00  7.74           H  
ATOM    209  HE1 HIS A  14       6.295  -8.206   4.085  1.00  7.74           H  
ATOM    210  N   LYS A  15      -1.750  -8.523   4.533  1.00  6.59           N  
ATOM    211  CA  LYS A  15      -2.947  -8.916   5.284  1.00  6.59           C  
ATOM    212  C   LYS A  15      -3.673 -10.074   4.579  1.00  6.59           C  
ATOM    213  O   LYS A  15      -4.799  -9.955   4.085  1.00  6.59           O  
ATOM    214  CB  LYS A  15      -3.883  -7.717   5.463  1.00  6.59           C  
ATOM    215  CG  LYS A  15      -3.300  -6.600   6.336  1.00  6.59           C  
ATOM    216  CD  LYS A  15      -4.273  -5.432   6.481  1.00  6.59           C  
ATOM    217  CE  LYS A  15      -3.683  -4.321   7.347  1.00  6.59           C  
ATOM    218  NZ  LYS A  15      -4.630  -3.181   7.513  1.00  6.59           N  
ATOM    219  H   LYS A  15      -1.769  -7.687   3.947  1.00  6.59           H  
ATOM    220  HA  LYS A  15      -2.642  -9.261   6.269  1.00  6.59           H  
ATOM    221 1HB  LYS A  15      -4.105  -7.284   4.485  1.00  6.59           H  
ATOM    222 2HB  LYS A  15      -4.824  -8.046   5.904  1.00  6.59           H  
ATOM    223 1HG  LYS A  15      -3.072  -6.997   7.324  1.00  6.59           H  
ATOM    224 2HG  LYS A  15      -2.373  -6.238   5.886  1.00  6.59           H  
ATOM    225 1HD  LYS A  15      -4.498  -5.028   5.491  1.00  6.59           H  
ATOM    226 2HD  LYS A  15      -5.201  -5.783   6.931  1.00  6.59           H  
ATOM    227 1HE  LYS A  15      -3.439  -4.724   8.327  1.00  6.59           H  
ATOM    228 2HE  LYS A  15      -2.770  -3.954   6.875  1.00  6.59           H  
ATOM    229 1HZ  LYS A  15      -4.203  -2.468   8.088  1.00  6.59           H  
ATOM    230 2HZ  LYS A  15      -4.855  -2.794   6.608  1.00  6.59           H  
ATOM    231 3HZ  LYS A  15      -5.476  -3.508   7.957  1.00  6.59           H  
ATOM    232  N   HIS A  16      -3.026 -11.234   4.604  1.00  6.57           N  
ATOM    233  CA  HIS A  16      -3.473 -12.429   3.894  1.00  6.57           C  
ATOM    234  C   HIS A  16      -4.591 -13.169   4.614  1.00  6.57           C  
ATOM    235  O   HIS A  16      -4.404 -14.275   5.116  1.00  6.57           O  
ATOM    236  CB  HIS A  16      -2.290 -13.381   3.706  1.00  6.57           C  
ATOM    237  CG  HIS A  16      -1.185 -12.861   2.792  1.00  6.57           C  
ATOM    238  ND1 HIS A  16      -1.359 -12.669   1.425  1.00  6.57           N  
ATOM    239  CD2 HIS A  16       0.097 -12.510   3.057  1.00  6.57           C  
ATOM    240  CE1 HIS A  16      -0.227 -12.212   0.903  1.00  6.57           C  
ATOM    241  NE2 HIS A  16       0.668 -12.116   1.867  1.00  6.57           N  
ATOM    242  H   HIS A  16      -2.127 -11.235   5.080  1.00  6.57           H  
ATOM    243  HA  HIS A  16      -3.843 -12.144   2.910  1.00  6.57           H  
ATOM    244 1HB  HIS A  16      -1.843 -13.581   4.680  1.00  6.57           H  
ATOM    245 2HB  HIS A  16      -2.651 -14.326   3.322  1.00  6.57           H  
ATOM    246  HD2 HIS A  16       0.587 -12.535   4.032  1.00  6.57           H  
ATOM    247  HE1 HIS A  16      -0.062 -11.962  -0.145  1.00  6.57           H  
ATOM    248  HE2 HIS A  16       1.619 -11.798   1.757  1.00  6.57           H  
ATOM    249  N   ARG A  17      -5.764 -12.554   4.642  1.00  7.68           N  
ATOM    250  CA  ARG A  17      -6.921 -13.101   5.348  1.00  7.68           C  
ATOM    251  C   ARG A  17      -7.649 -14.262   4.655  1.00  7.68           C  
ATOM    252  O   ARG A  17      -8.200 -15.134   5.328  1.00  7.68           O  
ATOM    253  CB  ARG A  17      -7.937 -12.002   5.604  1.00  7.68           C  
ATOM    254  CG  ARG A  17      -7.516 -10.950   6.622  1.00  7.68           C  
ATOM    255  CD  ARG A  17      -8.565  -9.902   6.786  1.00  7.68           C  
ATOM    256  NE  ARG A  17      -8.208  -8.916   7.800  1.00  7.68           N  
ATOM    257  CZ  ARG A  17      -8.944  -7.828   8.104  1.00  7.68           C  
ATOM    258  NH1 ARG A  17     -10.069  -7.593   7.464  1.00  7.68           N  
ATOM    259  NH2 ARG A  17      -8.538  -6.998   9.049  1.00  7.68           N  
ATOM    260  H   ARG A  17      -5.805 -11.631   4.207  1.00  7.68           H  
ATOM    261  HA  ARG A  17      -6.569 -13.462   6.316  1.00  7.68           H  
ATOM    262 1HB  ARG A  17      -8.147 -11.486   4.669  1.00  7.68           H  
ATOM    263 2HB  ARG A  17      -8.870 -12.445   5.949  1.00  7.68           H  
ATOM    264 1HG  ARG A  17      -7.343 -11.425   7.586  1.00  7.68           H  
ATOM    265 2HG  ARG A  17      -6.596 -10.467   6.281  1.00  7.68           H  
ATOM    266 1HD  ARG A  17      -8.703  -9.381   5.839  1.00  7.68           H  
ATOM    267 2HD  ARG A  17      -9.503 -10.371   7.082  1.00  7.68           H  
ATOM    268  HE  ARG A  17      -7.350  -9.063   8.313  1.00  7.68           H  
ATOM    269 1HH1 ARG A  17     -10.382  -8.228   6.743  1.00  7.68           H  
ATOM    270 2HH1 ARG A  17     -10.620  -6.779   7.694  1.00  7.68           H  
ATOM    271 1HH2 ARG A  17      -7.677  -7.179   9.545  1.00  7.68           H  
ATOM    272 2HH2 ARG A  17      -9.092  -6.186   9.279  1.00  7.68           H  
ATOM    273  N   LYS A  18      -7.707 -14.258   3.321  1.00 10.10           N  
ATOM    274  CA  LYS A  18      -8.492 -15.283   2.624  1.00 10.10           C  
ATOM    275  C   LYS A  18      -7.675 -16.393   1.955  1.00 10.10           C  
ATOM    276  O   LYS A  18      -6.887 -16.145   1.034  1.00 10.10           O  
ATOM    277  CB  LYS A  18      -9.398 -14.625   1.579  1.00 10.10           C  
ATOM    278  CG  LYS A  18     -10.322 -15.602   0.853  1.00 10.10           C  
ATOM    279  CD  LYS A  18     -11.228 -14.893  -0.156  1.00 10.10           C  
ATOM    280  CE  LYS A  18     -12.175 -15.891  -0.802  1.00 10.10           C  
ATOM    281  NZ  LYS A  18     -13.065 -15.269  -1.811  1.00 10.10           N  
ATOM    282  H   LYS A  18      -7.223 -13.540   2.803  1.00 10.10           H  
ATOM    283  HA  LYS A  18      -9.137 -15.764   3.359  1.00 10.10           H  
ATOM    284 1HB  LYS A  18     -10.018 -13.868   2.060  1.00 10.10           H  
ATOM    285 2HB  LYS A  18      -8.785 -14.123   0.832  1.00 10.10           H  
ATOM    286 1HG  LYS A  18      -9.725 -16.344   0.324  1.00 10.10           H  
ATOM    287 2HG  LYS A  18     -10.946 -16.123   1.582  1.00 10.10           H  
ATOM    288 1HD  LYS A  18     -11.815 -14.124   0.349  1.00 10.10           H  
ATOM    289 2HD  LYS A  18     -10.623 -14.420  -0.929  1.00 10.10           H  
ATOM    290 1HE  LYS A  18     -11.596 -16.683  -1.276  1.00 10.10           H  
ATOM    291 2HE  LYS A  18     -12.790 -16.322  -0.025  1.00 10.10           H  
ATOM    292 1HZ  LYS A  18     -13.672 -15.990  -2.184  1.00 10.10           H  
ATOM    293 2HZ  LYS A  18     -13.621 -14.550  -1.373  1.00 10.10           H  
ATOM    294 3HZ  LYS A  18     -12.515 -14.866  -2.554  1.00 10.10           H  
ATOM    295  N   ARG A  19      -7.895 -17.629   2.402  1.00 13.86           N  
ATOM    296  CA  ARG A  19      -7.218 -18.820   1.878  1.00 13.86           C  
ATOM    297  C   ARG A  19      -8.150 -19.995   1.590  1.00 13.86           C  
ATOM    298  O   ARG A  19      -7.794 -21.147   1.825  1.00 13.86           O  
ATOM    299  CB  ARG A  19      -6.071 -19.274   2.770  1.00 13.86           C  
ATOM    300  CG  ARG A  19      -4.871 -18.320   2.811  1.00 13.86           C  
ATOM    301  CD  ARG A  19      -4.204 -18.340   1.451  1.00 13.86           C  
ATOM    302  NE  ARG A  19      -3.001 -17.529   1.363  1.00 13.86           N  
ATOM    303  CZ  ARG A  19      -2.966 -16.219   1.038  1.00 13.86           C  
ATOM    304  NH1 ARG A  19      -4.073 -15.546   0.790  1.00 13.86           N  
ATOM    305  NH2 ARG A  19      -1.807 -15.598   0.965  1.00 13.86           N  
ATOM    306  H   ARG A  19      -8.555 -17.748   3.164  1.00 13.86           H  
ATOM    307  HA  ARG A  19      -6.763 -18.538   0.927  1.00 13.86           H  
ATOM    308 1HB  ARG A  19      -6.433 -19.393   3.791  1.00 13.86           H  
ATOM    309 2HB  ARG A  19      -5.711 -20.247   2.434  1.00 13.86           H  
ATOM    310 1HG  ARG A  19      -5.185 -17.303   3.041  1.00 13.86           H  
ATOM    311 2HG  ARG A  19      -4.152 -18.657   3.560  1.00 13.86           H  
ATOM    312 1HD  ARG A  19      -3.936 -19.365   1.202  1.00 13.86           H  
ATOM    313 2HD  ARG A  19      -4.911 -17.968   0.708  1.00 13.86           H  
ATOM    314  HE  ARG A  19      -2.119 -17.987   1.538  1.00 13.86           H  
ATOM    315 1HH1 ARG A  19      -4.997 -15.997   0.841  1.00 13.86           H  
ATOM    316 2HH1 ARG A  19      -4.027 -14.570   0.544  1.00 13.86           H  
ATOM    317 1HH2 ARG A  19      -0.949 -16.098   1.151  1.00 13.86           H  
ATOM    318 2HH2 ARG A  19      -1.780 -14.599   0.748  1.00 13.86           H  
ATOM    319  N   GLU A  20      -9.349 -19.707   1.084  1.00 18.27           N  
ATOM    320  CA  GLU A  20     -10.312 -20.765   0.753  1.00 18.27           C  
ATOM    321  C   GLU A  20      -9.764 -21.724  -0.310  1.00 18.27           C  
ATOM    322  O   GLU A  20      -9.970 -22.938  -0.252  1.00 18.27           O  
ATOM    323  CB  GLU A  20     -11.631 -20.157   0.258  1.00 18.27           C  
ATOM    324  CG  GLU A  20     -12.461 -19.458   1.328  1.00 18.27           C  
ATOM    325  CD  GLU A  20     -13.715 -18.816   0.778  1.00 18.27           C  
ATOM    326  OE1 GLU A  20     -13.820 -18.685  -0.424  1.00 18.27           O  
ATOM    327  OE2 GLU A  20     -14.561 -18.446   1.556  1.00 18.27           O  
ATOM    328  H   GLU A  20      -9.591 -18.742   0.918  1.00 18.27           H  
ATOM    329  HA  GLU A  20     -10.511 -21.344   1.657  1.00 18.27           H  
ATOM    330 1HB  GLU A  20     -11.420 -19.430  -0.528  1.00 18.27           H  
ATOM    331 2HB  GLU A  20     -12.248 -20.941  -0.186  1.00 18.27           H  
ATOM    332 1HG  GLU A  20     -12.743 -20.188   2.086  1.00 18.27           H  
ATOM    333 2HG  GLU A  20     -11.848 -18.696   1.805  1.00 18.27           H  
ATOM    334  N   ASN A  21      -9.009 -21.186  -1.263  1.00 21.97           N  
ATOM    335  CA  ASN A  21      -8.457 -21.995  -2.341  1.00 21.97           C  
ATOM    336  C   ASN A  21      -7.173 -22.689  -1.902  1.00 21.97           C  
ATOM    337  O   ASN A  21      -6.079 -22.354  -2.347  1.00 21.97           O  
ATOM    338  CB  ASN A  21      -8.223 -21.155  -3.578  1.00 21.97           C  
ATOM    339  CG  ASN A  21      -9.509 -20.670  -4.184  1.00 21.97           C  
ATOM    340  OD1 ASN A  21     -10.495 -21.414  -4.257  1.00 21.97           O  
ATOM    341  ND2 ASN A  21      -9.523 -19.439  -4.623  1.00 21.97           N  
ATOM    342  H   ASN A  21      -8.844 -20.193  -1.249  1.00 21.97           H  
ATOM    343  HA  ASN A  21      -9.176 -22.775  -2.591  1.00 21.97           H  
ATOM    344 1HB  ASN A  21      -7.603 -20.296  -3.322  1.00 21.97           H  
ATOM    345 2HB  ASN A  21      -7.677 -21.744  -4.319  1.00 21.97           H  
ATOM    346 1HD2 ASN A  21     -10.352 -19.067  -5.040  1.00 21.97           H  
ATOM    347 2HD2 ASN A  21      -8.703 -18.872  -4.548  1.00 21.97           H  
ATOM    348  N   ALA A  22      -7.332 -23.654  -1.000  1.00 24.08           N  
ATOM    349  CA  ALA A  22      -6.217 -24.415  -0.430  1.00 24.08           C  
ATOM    350  C   ALA A  22      -5.429 -25.166  -1.504  1.00 24.08           C  
ATOM    351  O   ALA A  22      -4.215 -25.342  -1.384  1.00 24.08           O  
ATOM    352  CB  ALA A  22      -6.737 -25.399   0.603  1.00 24.08           C  
ATOM    353  H   ALA A  22      -8.287 -23.817  -0.680  1.00 24.08           H  
ATOM    354  HA  ALA A  22      -5.542 -23.713   0.056  1.00 24.08           H  
ATOM    355 1HB  ALA A  22      -5.898 -25.939   1.041  1.00 24.08           H  
ATOM    356 2HB  ALA A  22      -7.270 -24.852   1.383  1.00 24.08           H  
ATOM    357 3HB  ALA A  22      -7.412 -26.099   0.129  1.00 24.08           H  
ATOM    358  N   PHE A  23      -6.133 -25.618  -2.542  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -5.542 -26.378  -3.639  1.00 24.67           C  
ATOM    360  C   PHE A  23      -5.977 -25.809  -5.000  1.00 24.67           C  
ATOM    361  O   PHE A  23      -6.869 -26.377  -5.630  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -5.957 -27.844  -3.536  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -5.564 -28.458  -2.228  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -6.482 -28.543  -1.194  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -4.279 -28.913  -2.010  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -6.126 -29.078   0.027  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -3.918 -29.448  -0.792  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -4.844 -29.530   0.228  1.00 24.67           C  
ATOM    369  H   PHE A  23      -7.122 -25.419  -2.563  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -4.458 -26.329  -3.561  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -7.036 -27.930  -3.647  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -5.491 -28.418  -4.338  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -7.496 -28.181  -1.354  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -3.546 -28.839  -2.813  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -6.859 -29.140   0.830  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -2.902 -29.800  -0.632  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -4.560 -29.950   1.190  1.00 24.67           H  
ATOM    378  N   PRO A  24      -5.418 -24.669  -5.450  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -5.814 -23.941  -6.643  1.00 24.67           C  
ATOM    380  C   PRO A  24      -5.699 -24.779  -7.907  1.00 24.67           C  
ATOM    381  O   PRO A  24      -4.797 -25.609  -8.037  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -4.777 -22.810  -6.709  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -4.289 -22.648  -5.302  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -4.283 -24.045  -4.737  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -6.832 -23.551  -6.517  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -3.980 -23.078  -7.421  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -5.252 -21.899  -7.095  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -3.292 -22.184  -5.291  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -4.956 -21.977  -4.737  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.345 -24.564  -4.971  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -4.444 -23.955  -3.679  1.00 24.67           H  
ATOM    392  N   SER A  25      -6.597 -24.528  -8.852  1.00 24.67           N  
ATOM    393  CA  SER A  25      -6.548 -25.184 -10.151  1.00 24.67           C  
ATOM    394  C   SER A  25      -5.261 -24.786 -10.850  1.00 24.67           C  
ATOM    395  O   SER A  25      -4.823 -23.641 -10.720  1.00 24.67           O  
ATOM    396  CB  SER A  25      -7.737 -24.793 -10.999  1.00 24.67           C  
ATOM    397  OG  SER A  25      -7.635 -25.352 -12.280  1.00 24.67           O  
ATOM    398  H   SER A  25      -7.325 -23.853  -8.674  1.00 24.67           H  
ATOM    399  HA  SER A  25      -6.547 -26.265 -10.003  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -8.653 -25.133 -10.522  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -7.786 -23.709 -11.077  1.00 24.67           H  
ATOM    402  HG  SER A  25      -6.824 -24.975 -12.671  1.00 24.67           H  
ATOM    403  N   SER A  26      -4.657 -25.703 -11.598  1.00 24.67           N  
ATOM    404  CA  SER A  26      -3.432 -25.350 -12.302  1.00 24.67           C  
ATOM    405  C   SER A  26      -3.642 -24.150 -13.192  1.00 24.67           C  
ATOM    406  O   SER A  26      -4.637 -24.058 -13.912  1.00 24.67           O  
ATOM    407  CB  SER A  26      -2.930 -26.497 -13.156  1.00 24.67           C  
ATOM    408  OG  SER A  26      -1.807 -26.100 -13.933  1.00 24.67           O  
ATOM    409  H   SER A  26      -5.045 -26.633 -11.670  1.00 24.67           H  
ATOM    410  HA  SER A  26      -2.670 -25.101 -11.562  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -2.651 -27.328 -12.510  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -3.727 -26.844 -13.812  1.00 24.67           H  
ATOM    413  HG  SER A  26      -1.420 -26.921 -14.262  1.00 24.67           H  
ATOM    414  N   SER A  27      -2.664 -23.256 -13.160  1.00 24.67           N  
ATOM    415  CA  SER A  27      -2.656 -22.048 -13.965  1.00 24.67           C  
ATOM    416  C   SER A  27      -2.014 -22.257 -15.334  1.00 24.67           C  
ATOM    417  O   SER A  27      -1.891 -21.304 -16.102  1.00 24.67           O  
ATOM    418  CB  SER A  27      -1.944 -20.934 -13.214  1.00 24.67           C  
ATOM    419  OG  SER A  27      -0.581 -21.225 -13.024  1.00 24.67           O  
ATOM    420  H   SER A  27      -1.894 -23.421 -12.529  1.00 24.67           H  
ATOM    421  HA  SER A  27      -3.691 -21.743 -14.121  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -2.045 -20.003 -13.769  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -2.425 -20.793 -12.247  1.00 24.67           H  
ATOM    424  HG  SER A  27      -0.232 -20.513 -12.478  1.00 24.67           H  
ATOM    425  N   SER A  28      -1.542 -23.485 -15.623  1.00 24.67           N  
ATOM    426  CA  SER A  28      -0.837 -23.744 -16.887  1.00 24.67           C  
ATOM    427  C   SER A  28       0.276 -22.714 -17.084  1.00 24.67           C  
ATOM    428  O   SER A  28       0.415 -22.114 -18.152  1.00 24.67           O  
ATOM    429  CB  SER A  28      -1.788 -23.716 -18.075  1.00 24.67           C  
ATOM    430  OG  SER A  28      -2.779 -24.709 -17.965  1.00 24.67           O  
ATOM    431  H   SER A  28      -1.686 -24.254 -14.964  1.00 24.67           H  
ATOM    432  HA  SER A  28      -0.380 -24.733 -16.832  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -2.257 -22.738 -18.158  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -1.217 -23.876 -18.988  1.00 24.67           H  
ATOM    435  HG  SER A  28      -3.364 -24.431 -17.256  1.00 24.67           H  
ATOM    436  N   CYS A  29       1.071 -22.525 -16.037  1.00 24.67           N  
ATOM    437  CA  CYS A  29       2.131 -21.535 -16.010  1.00 24.67           C  
ATOM    438  C   CYS A  29       3.133 -21.668 -17.137  1.00 24.67           C  
ATOM    439  O   CYS A  29       3.653 -22.751 -17.412  1.00 24.67           O  
ATOM    440  CB  CYS A  29       2.899 -21.593 -14.697  1.00 24.67           C  
ATOM    441  SG  CYS A  29       4.210 -20.363 -14.602  1.00 24.67           S  
ATOM    442  H   CYS A  29       0.900 -23.075 -15.209  1.00 24.67           H  
ATOM    443  HA  CYS A  29       1.662 -20.552 -16.084  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       2.217 -21.439 -13.859  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       3.349 -22.578 -14.585  1.00 24.67           H  
ATOM    446  HG  CYS A  29       4.646 -20.557 -15.849  1.00 24.67           H  
ATOM    447  N   SER A  30       3.409 -20.531 -17.758  1.00 24.67           N  
ATOM    448  CA  SER A  30       4.350 -20.386 -18.855  1.00 24.67           C  
ATOM    449  C   SER A  30       4.896 -18.969 -18.828  1.00 24.67           C  
ATOM    450  O   SER A  30       4.194 -18.041 -18.428  1.00 24.67           O  
ATOM    451  CB  SER A  30       3.678 -20.663 -20.182  1.00 24.67           C  
ATOM    452  OG  SER A  30       4.581 -20.485 -21.242  1.00 24.67           O  
ATOM    453  H   SER A  30       2.912 -19.706 -17.452  1.00 24.67           H  
ATOM    454  HA  SER A  30       5.174 -21.088 -18.713  1.00 24.67           H  
ATOM    455 1HB  SER A  30       3.297 -21.686 -20.190  1.00 24.67           H  
ATOM    456 2HB  SER A  30       2.827 -19.995 -20.307  1.00 24.67           H  
ATOM    457  HG  SER A  30       4.829 -19.544 -21.223  1.00 24.67           H  
ATOM    458  N   SER A  31       6.152 -18.799 -19.216  1.00 24.67           N  
ATOM    459  CA  SER A  31       6.740 -17.464 -19.231  1.00 24.67           C  
ATOM    460  C   SER A  31       6.041 -16.526 -20.182  1.00 24.67           C  
ATOM    461  O   SER A  31       5.644 -16.915 -21.283  1.00 24.67           O  
ATOM    462  CB  SER A  31       8.199 -17.493 -19.631  1.00 24.67           C  
ATOM    463  OG  SER A  31       8.729 -16.169 -19.704  1.00 24.67           O  
ATOM    464  H   SER A  31       6.696 -19.595 -19.520  1.00 24.67           H  
ATOM    465  HA  SER A  31       6.662 -17.047 -18.227  1.00 24.67           H  
ATOM    466 1HB  SER A  31       8.765 -18.077 -18.908  1.00 24.67           H  
ATOM    467 2HB  SER A  31       8.298 -17.978 -20.600  1.00 24.67           H  
ATOM    468  HG  SER A  31       8.201 -15.657 -20.390  1.00 24.67           H  
ATOM    469  N   SER A  32       5.936 -15.281 -19.756  1.00 24.67           N  
ATOM    470  CA  SER A  32       5.436 -14.226 -20.604  1.00 24.67           C  
ATOM    471  C   SER A  32       6.429 -14.077 -21.739  1.00 24.67           C  
ATOM    472  O   SER A  32       7.607 -14.377 -21.526  1.00 24.67           O  
ATOM    473  CB  SER A  32       5.348 -12.912 -19.837  1.00 24.67           C  
ATOM    474  OG  SER A  32       5.035 -11.832 -20.695  1.00 24.67           O  
ATOM    475  H   SER A  32       6.247 -15.064 -18.818  1.00 24.67           H  
ATOM    476  HA  SER A  32       4.455 -14.522 -20.964  1.00 24.67           H  
ATOM    477 1HB  SER A  32       4.578 -13.001 -19.071  1.00 24.67           H  
ATOM    478 2HB  SER A  32       6.293 -12.716 -19.327  1.00 24.67           H  
ATOM    479  HG  SER A  32       4.713 -11.127 -20.120  1.00 24.67           H  
ATOM    480  N   PRO A  33       5.986 -13.741 -22.966  1.00 24.67           N  
ATOM    481  CA  PRO A  33       6.828 -13.419 -24.099  1.00 24.67           C  
ATOM    482  C   PRO A  33       7.566 -12.094 -23.884  1.00 24.67           C  
ATOM    483  O   PRO A  33       8.534 -11.802 -24.588  1.00 24.67           O  
ATOM    484  CB  PRO A  33       5.825 -13.329 -25.258  1.00 24.67           C  
ATOM    485  CG  PRO A  33       4.508 -12.988 -24.604  1.00 24.67           C  
ATOM    486  CD  PRO A  33       4.536 -13.702 -23.267  1.00 24.67           C  
ATOM    487  HA  PRO A  33       7.542 -14.238 -24.257  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       6.153 -12.556 -25.969  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       5.798 -14.283 -25.807  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       4.423 -11.892 -24.496  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       3.671 -13.308 -25.241  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       3.979 -13.089 -22.554  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       4.131 -14.724 -23.353  1.00 24.67           H  
ATOM    494  N   GLY A  34       7.107 -11.274 -22.926  1.00 24.67           N  
ATOM    495  CA  GLY A  34       7.747  -9.990 -22.679  1.00 24.67           C  
ATOM    496  C   GLY A  34       7.722  -9.106 -23.918  1.00 24.67           C  
ATOM    497  O   GLY A  34       6.666  -8.846 -24.495  1.00 24.67           O  
ATOM    498  H   GLY A  34       6.318 -11.530 -22.332  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       7.238  -9.486 -21.858  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       8.776 -10.154 -22.364  1.00 24.67           H  
ATOM    501  N   VAL A  35       8.898  -8.616 -24.295  1.00 24.67           N  
ATOM    502  CA  VAL A  35       9.051  -7.753 -25.456  1.00 24.67           C  
ATOM    503  C   VAL A  35       9.991  -8.414 -26.453  1.00 24.67           C  
ATOM    504  O   VAL A  35      11.114  -8.781 -26.110  1.00 24.67           O  
ATOM    505  CB  VAL A  35       9.606  -6.379 -25.038  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       9.801  -5.503 -26.262  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       8.639  -5.726 -24.055  1.00 24.67           C  
ATOM    508  H   VAL A  35       9.718  -8.879 -23.771  1.00 24.67           H  
ATOM    509  HA  VAL A  35       8.080  -7.613 -25.928  1.00 24.67           H  
ATOM    510  HB  VAL A  35      10.580  -6.509 -24.566  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      10.201  -4.538 -25.957  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      10.501  -5.983 -26.950  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       8.844  -5.359 -26.760  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       9.030  -4.755 -23.752  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       7.668  -5.594 -24.536  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       8.525  -6.356 -23.176  1.00 24.67           H  
ATOM    517  N   LYS A  36       9.531  -8.576 -27.688  1.00 24.67           N  
ATOM    518  CA  LYS A  36      10.354  -9.236 -28.691  1.00 24.67           C  
ATOM    519  C   LYS A  36      11.693  -8.543 -28.876  1.00 24.67           C  
ATOM    520  O   LYS A  36      11.749  -7.339 -29.131  1.00 24.67           O  
ATOM    521  CB  LYS A  36       9.623  -9.288 -30.033  1.00 24.67           C  
ATOM    522  CG  LYS A  36      10.387 -10.021 -31.127  1.00 24.67           C  
ATOM    523  CD  LYS A  36       9.589 -10.105 -32.415  1.00 24.67           C  
ATOM    524  CE  LYS A  36      10.380 -10.824 -33.497  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       9.610 -10.925 -34.769  1.00 24.67           N  
ATOM    526  H   LYS A  36       8.604  -8.255 -27.920  1.00 24.67           H  
ATOM    527  HA  LYS A  36      10.548 -10.255 -28.356  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       8.660  -9.780 -29.907  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       9.432  -8.273 -30.384  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      11.320  -9.492 -31.333  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      10.633 -11.025 -30.789  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       8.656 -10.642 -32.236  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       9.352  -9.099 -32.758  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      11.305 -10.277 -33.684  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      10.626 -11.827 -33.152  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      10.165 -11.407 -35.462  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       8.756 -11.440 -34.604  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       9.386  -9.999 -35.102  1.00 24.67           H  
ATOM    539  N   SER A  37      12.764  -9.325 -28.797  1.00 24.67           N  
ATOM    540  CA  SER A  37      14.105  -8.812 -28.998  1.00 24.67           C  
ATOM    541  C   SER A  37      14.321  -8.440 -30.464  1.00 24.67           C  
ATOM    542  O   SER A  37      13.979  -9.240 -31.331  1.00 24.67           O  
ATOM    543  CB  SER A  37      15.108  -9.883 -28.616  1.00 24.67           C  
ATOM    544  OG  SER A  37      16.420  -9.519 -28.973  1.00 24.67           O  
ATOM    545  H   SER A  37      12.636 -10.300 -28.573  1.00 24.67           H  
ATOM    546  HA  SER A  37      14.238  -7.965 -28.337  1.00 24.67           H  
ATOM    547 1HB  SER A  37      15.057 -10.059 -27.543  1.00 24.67           H  
ATOM    548 2HB  SER A  37      14.842 -10.814 -29.112  1.00 24.67           H  
ATOM    549  HG  SER A  37      16.387  -9.304 -29.929  1.00 24.67           H  
ATOM    550  N   PRO A  38      14.876  -7.256 -30.778  1.00 24.67           N  
ATOM    551  CA  PRO A  38      15.282  -6.863 -32.112  1.00 24.67           C  
ATOM    552  C   PRO A  38      16.274  -7.882 -32.665  1.00 24.67           C  
ATOM    553  O   PRO A  38      17.135  -8.390 -31.931  1.00 24.67           O  
ATOM    554  CB  PRO A  38      15.907  -5.485 -31.871  1.00 24.67           C  
ATOM    555  CG  PRO A  38      15.201  -4.956 -30.644  1.00 24.67           C  
ATOM    556  CD  PRO A  38      14.962  -6.170 -29.775  1.00 24.67           C  
ATOM    557  HA  PRO A  38      14.395  -6.792 -32.759  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      16.972  -5.586 -31.713  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      15.772  -4.853 -32.763  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      15.818  -4.189 -30.148  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      14.262  -4.463 -30.939  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      15.789  -6.330 -29.085  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      13.994  -6.029 -29.261  1.00 24.67           H  
ATOM    564  N   ASP A  39      16.162  -8.166 -33.961  1.00 24.67           N  
ATOM    565  CA  ASP A  39      17.047  -9.122 -34.625  1.00 24.67           C  
ATOM    566  C   ASP A  39      18.392  -8.483 -34.936  1.00 24.67           C  
ATOM    567  O   ASP A  39      18.559  -7.268 -34.824  1.00 24.67           O  
ATOM    568  CB  ASP A  39      16.375  -9.686 -35.898  1.00 24.67           C  
ATOM    569  CG  ASP A  39      16.958 -11.056 -36.402  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      17.951 -11.504 -35.860  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      16.393 -11.623 -37.306  1.00 24.67           O  
ATOM    572  H   ASP A  39      15.439  -7.694 -34.507  1.00 24.67           H  
ATOM    573  HA  ASP A  39      17.219  -9.956 -33.943  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      15.309  -9.813 -35.707  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      16.468  -8.951 -36.702  1.00 24.67           H  
ATOM    576  N   ALA A  40      19.346  -9.302 -35.362  1.00 24.67           N  
ATOM    577  CA  ALA A  40      20.687  -8.833 -35.698  1.00 24.67           C  
ATOM    578  C   ALA A  40      20.651  -7.770 -36.789  1.00 24.67           C  
ATOM    579  O   ALA A  40      21.439  -6.821 -36.763  1.00 24.67           O  
ATOM    580  CB  ALA A  40      21.535 -10.002 -36.166  1.00 24.67           C  
ATOM    581  H   ALA A  40      19.109 -10.290 -35.438  1.00 24.67           H  
ATOM    582  HA  ALA A  40      21.131  -8.398 -34.807  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      22.538  -9.661 -36.398  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      21.581 -10.753 -35.379  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      21.082 -10.437 -37.057  1.00 24.67           H  
ATOM    586  N   SER A  41      19.701  -7.901 -37.715  1.00 24.67           N  
ATOM    587  CA  SER A  41      19.541  -6.988 -38.844  1.00 24.67           C  
ATOM    588  C   SER A  41      18.929  -5.649 -38.432  1.00 24.67           C  
ATOM    589  O   SER A  41      18.834  -4.729 -39.248  1.00 24.67           O  
ATOM    590  CB  SER A  41      18.684  -7.632 -39.920  1.00 24.67           C  
ATOM    591  OG  SER A  41      17.355  -7.794 -39.492  1.00 24.67           O  
ATOM    592  H   SER A  41      19.079  -8.697 -37.643  1.00 24.67           H  
ATOM    593  HA  SER A  41      20.530  -6.790 -39.261  1.00 24.67           H  
ATOM    594 1HB  SER A  41      18.708  -7.019 -40.821  1.00 24.67           H  
ATOM    595 2HB  SER A  41      19.102  -8.604 -40.175  1.00 24.67           H  
ATOM    596  HG  SER A  41      16.928  -8.345 -40.156  1.00 24.67           H  
ATOM    597  N   GLN A  42      18.458  -5.563 -37.189  1.00 24.67           N  
ATOM    598  CA  GLN A  42      17.848  -4.361 -36.654  1.00 24.67           C  
ATOM    599  C   GLN A  42      18.811  -3.718 -35.654  1.00 24.67           C  
ATOM    600  O   GLN A  42      18.872  -2.493 -35.527  1.00 24.67           O  
ATOM    601  CB  GLN A  42      16.523  -4.727 -35.980  1.00 24.67           C  
ATOM    602  CG  GLN A  42      15.492  -5.317 -36.943  1.00 24.67           C  
ATOM    603  CD  GLN A  42      14.204  -5.777 -36.264  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      14.192  -6.627 -35.352  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      13.089  -5.207 -36.709  1.00 24.67           N  
ATOM    606  H   GLN A  42      18.553  -6.352 -36.562  1.00 24.67           H  
ATOM    607  HA  GLN A  42      17.667  -3.658 -37.466  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      16.711  -5.455 -35.190  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      16.093  -3.842 -35.516  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      15.238  -4.560 -37.684  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      15.941  -6.181 -37.438  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      12.203  -5.456 -36.313  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      13.131  -4.525 -37.443  1.00 24.67           H  
ATOM    614  N   ARG A  43      19.569  -4.562 -34.946  1.00 24.67           N  
ATOM    615  CA  ARG A  43      20.540  -4.120 -33.949  1.00 24.67           C  
ATOM    616  C   ARG A  43      21.806  -3.521 -34.557  1.00 24.67           C  
ATOM    617  O   ARG A  43      22.331  -2.524 -34.057  1.00 24.67           O  
ATOM    618  CB  ARG A  43      20.923  -5.291 -33.067  1.00 24.67           C  
ATOM    619  CG  ARG A  43      19.839  -5.732 -32.101  1.00 24.67           C  
ATOM    620  CD  ARG A  43      20.228  -6.932 -31.335  1.00 24.67           C  
ATOM    621  NE  ARG A  43      19.205  -7.340 -30.370  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      19.143  -6.892 -29.091  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      20.051  -6.037 -28.655  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      18.197  -7.308 -28.263  1.00 24.67           N  
ATOM    625  H   ARG A  43      19.441  -5.561 -35.080  1.00 24.67           H  
ATOM    626  HA  ARG A  43      20.063  -3.360 -33.330  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      21.167  -6.146 -33.700  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      21.816  -5.044 -32.494  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      19.603  -4.928 -31.406  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      18.958  -5.986 -32.680  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      20.375  -7.758 -32.034  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      21.153  -6.743 -30.795  1.00 24.67           H  
ATOM    633  HE  ARG A  43      18.464  -7.970 -30.710  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      20.782  -5.718 -29.276  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      20.017  -5.704 -27.702  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      17.511  -7.999 -28.562  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      18.177  -6.969 -27.316  1.00 24.67           H  
ATOM    638  N   HIS A  44      22.299  -4.128 -35.636  1.00 24.67           N  
ATOM    639  CA  HIS A  44      23.509  -3.646 -36.284  1.00 24.67           C  
ATOM    640  C   HIS A  44      23.182  -2.618 -37.356  1.00 24.67           C  
ATOM    641  O   HIS A  44      22.088  -2.617 -37.916  1.00 24.67           O  
ATOM    642  CB  HIS A  44      24.302  -4.810 -36.889  1.00 24.67           C  
ATOM    643  CG  HIS A  44      24.871  -5.757 -35.854  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      25.907  -5.403 -35.005  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      24.545  -7.031 -35.536  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      26.189  -6.424 -34.214  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      25.378  -7.422 -34.516  1.00 24.67           N  
ATOM    648  H   HIS A  44      21.845  -4.960 -36.013  1.00 24.67           H  
ATOM    649  HA  HIS A  44      24.147  -3.159 -35.548  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      23.648  -5.384 -37.550  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      25.121  -4.422 -37.493  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      23.771  -7.631 -36.001  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      26.960  -6.440 -33.444  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      25.366  -8.330 -34.074  1.00 24.67           H  
ATOM    655  N   SER A  45      24.144  -1.754 -37.657  1.00 24.67           N  
ATOM    656  CA  SER A  45      23.979  -0.768 -38.719  1.00 24.67           C  
ATOM    657  C   SER A  45      25.308  -0.278 -39.243  1.00 24.67           C  
ATOM    658  O   SER A  45      26.282  -0.163 -38.495  1.00 24.67           O  
ATOM    659  CB  SER A  45      23.195   0.438 -38.237  1.00 24.67           C  
ATOM    660  OG  SER A  45      23.049   1.396 -39.273  1.00 24.67           O  
ATOM    661  H   SER A  45      25.015  -1.787 -37.148  1.00 24.67           H  
ATOM    662  HA  SER A  45      23.438  -1.234 -39.544  1.00 24.67           H  
ATOM    663 1HB  SER A  45      22.211   0.119 -37.890  1.00 24.67           H  
ATOM    664 2HB  SER A  45      23.710   0.891 -37.392  1.00 24.67           H  
ATOM    665  HG  SER A  45      23.967   1.705 -39.530  1.00 24.67           H  
ATOM    666  N   SER A  46      25.332   0.023 -40.527  1.00 24.67           N  
ATOM    667  CA  SER A  46      26.482   0.656 -41.135  1.00 24.67           C  
ATOM    668  C   SER A  46      26.398   2.121 -40.772  1.00 24.67           C  
ATOM    669  O   SER A  46      25.364   2.558 -40.243  1.00 24.67           O  
ATOM    670  CB  SER A  46      26.473   0.470 -42.637  1.00 24.67           C  
ATOM    671  OG  SER A  46      25.415   1.176 -43.219  1.00 24.67           O  
ATOM    672  H   SER A  46      24.505  -0.147 -41.083  1.00 24.67           H  
ATOM    673  HA  SER A  46      27.400   0.236 -40.716  1.00 24.67           H  
ATOM    674 1HB  SER A  46      27.417   0.820 -43.052  1.00 24.67           H  
ATOM    675 2HB  SER A  46      26.382  -0.589 -42.873  1.00 24.67           H  
ATOM    676  HG  SER A  46      25.568   2.103 -43.001  1.00 24.67           H  
ATOM    677  N   THR A  47      27.467   2.868 -41.029  1.00 24.67           N  
ATOM    678  CA  THR A  47      27.490   4.297 -40.756  1.00 24.67           C  
ATOM    679  C   THR A  47      27.948   5.050 -41.997  1.00 24.67           C  
ATOM    680  O   THR A  47      28.424   4.441 -42.955  1.00 24.67           O  
ATOM    681  CB  THR A  47      28.417   4.620 -39.568  1.00 24.67           C  
ATOM    682  OG1 THR A  47      29.768   4.312 -39.922  1.00 24.67           O  
ATOM    683  CG2 THR A  47      28.020   3.801 -38.336  1.00 24.67           C  
ATOM    684  H   THR A  47      28.283   2.436 -41.440  1.00 24.67           H  
ATOM    685  HA  THR A  47      26.480   4.626 -40.511  1.00 24.67           H  
ATOM    686  HB  THR A  47      28.343   5.680 -39.331  1.00 24.67           H  
ATOM    687  HG1 THR A  47      30.030   4.853 -40.673  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      28.682   4.047 -37.509  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      26.990   4.036 -38.062  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      28.100   2.737 -38.552  1.00 24.67           H  
ATOM    691  N   SER A  48      27.815   6.372 -41.969  1.00 24.67           N  
ATOM    692  CA  SER A  48      28.233   7.225 -43.077  1.00 24.67           C  
ATOM    693  C   SER A  48      28.480   8.652 -42.622  1.00 24.67           C  
ATOM    694  O   SER A  48      27.843   9.130 -41.685  1.00 24.67           O  
ATOM    695  CB  SER A  48      27.195   7.222 -44.181  1.00 24.67           C  
ATOM    696  OG  SER A  48      27.583   8.065 -45.229  1.00 24.67           O  
ATOM    697  H   SER A  48      27.409   6.805 -41.154  1.00 24.67           H  
ATOM    698  HA  SER A  48      29.168   6.832 -43.479  1.00 24.67           H  
ATOM    699 1HB  SER A  48      27.065   6.208 -44.558  1.00 24.67           H  
ATOM    700 2HB  SER A  48      26.238   7.551 -43.782  1.00 24.67           H  
ATOM    701  HG  SER A  48      27.589   8.955 -44.858  1.00 24.67           H  
ATOM    702  N   ALA A  49      29.415   9.321 -43.290  1.00 24.67           N  
ATOM    703  CA  ALA A  49      29.717  10.728 -43.034  1.00 24.67           C  
ATOM    704  C   ALA A  49      30.563  11.327 -44.185  1.00 24.67           C  
ATOM    705  O   ALA A  49      30.072  12.245 -44.850  1.00 24.67           O  
ATOM    706  CB  ALA A  49      30.360  10.926 -41.655  1.00 24.67           C  
ATOM    707  H   ALA A  49      29.899   8.841 -44.035  1.00 24.67           H  
ATOM    708  HA  ALA A  49      28.773  11.273 -43.026  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      30.521  11.989 -41.493  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      29.691  10.552 -40.883  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      31.283  10.425 -41.547  1.00 24.67           H  
ATOM    712  N   PRO A  50      31.781  10.825 -44.542  1.00 24.67           N  
ATOM    713  CA  PRO A  50      32.619  11.389 -45.599  1.00 24.67           C  
ATOM    714  C   PRO A  50      32.108  10.987 -46.977  1.00 24.67           C  
ATOM    715  O   PRO A  50      32.773  10.257 -47.712  1.00 24.67           O  
ATOM    716  CB  PRO A  50      33.983  10.763 -45.313  1.00 24.67           C  
ATOM    717  CG  PRO A  50      33.652   9.406 -44.737  1.00 24.67           C  
ATOM    718  CD  PRO A  50      32.415   9.628 -43.886  1.00 24.67           C  
ATOM    719  HA  PRO A  50      32.652  12.485 -45.496  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      34.566  10.698 -46.241  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      34.553  11.397 -44.617  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      33.482   8.687 -45.554  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      34.504   9.024 -44.154  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      31.807   8.730 -43.928  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      32.776   9.851 -42.890  1.00 24.67           H  
ATOM    726  N   SER A  51      30.905  11.447 -47.297  1.00 24.67           N  
ATOM    727  CA  SER A  51      30.194  11.107 -48.522  1.00 24.67           C  
ATOM    728  C   SER A  51      30.143  12.242 -49.544  1.00 24.67           C  
ATOM    729  O   SER A  51      29.442  12.140 -50.550  1.00 24.67           O  
ATOM    730  CB  SER A  51      28.784  10.675 -48.166  1.00 24.67           C  
ATOM    731  OG  SER A  51      28.072  11.725 -47.557  1.00 24.67           O  
ATOM    732  H   SER A  51      30.443  12.044 -46.616  1.00 24.67           H  
ATOM    733  HA  SER A  51      30.707  10.263 -48.986  1.00 24.67           H  
ATOM    734 1HB  SER A  51      28.263  10.348 -49.062  1.00 24.67           H  
ATOM    735 2HB  SER A  51      28.831   9.825 -47.485  1.00 24.67           H  
ATOM    736  HG  SER A  51      28.620  12.033 -46.819  1.00 24.67           H  
ATOM    737  N   SER A  52      30.839  13.340 -49.266  1.00 24.67           N  
ATOM    738  CA  SER A  52      30.817  14.498 -50.153  1.00 24.67           C  
ATOM    739  C   SER A  52      31.379  14.194 -51.530  1.00 24.67           C  
ATOM    740  O   SER A  52      32.377  13.487 -51.668  1.00 24.67           O  
ATOM    741  CB  SER A  52      31.603  15.650 -49.562  1.00 24.67           C  
ATOM    742  OG  SER A  52      31.644  16.755 -50.449  1.00 24.67           O  
ATOM    743  H   SER A  52      31.398  13.358 -48.428  1.00 24.67           H  
ATOM    744  HA  SER A  52      29.780  14.811 -50.275  1.00 24.67           H  
ATOM    745 1HB  SER A  52      31.151  15.952 -48.619  1.00 24.67           H  
ATOM    746 2HB  SER A  52      32.617  15.319 -49.349  1.00 24.67           H  
ATOM    747  HG  SER A  52      32.242  17.392 -50.038  1.00 24.67           H  
ATOM    748  N   SER A  53      30.748  14.778 -52.538  1.00 24.67           N  
ATOM    749  CA  SER A  53      31.186  14.674 -53.920  1.00 24.67           C  
ATOM    750  C   SER A  53      31.608  16.045 -54.432  1.00 24.67           C  
ATOM    751  O   SER A  53      31.722  16.261 -55.639  1.00 24.67           O  
ATOM    752  CB  SER A  53      30.074  14.122 -54.787  1.00 24.67           C  
ATOM    753  OG  SER A  53      28.945  14.955 -54.754  1.00 24.67           O  
ATOM    754  H   SER A  53      29.926  15.325 -52.331  1.00 24.67           H  
ATOM    755  HA  SER A  53      32.046  14.006 -53.970  1.00 24.67           H  
ATOM    756 1HB  SER A  53      30.427  14.020 -55.813  1.00 24.67           H  
ATOM    757 2HB  SER A  53      29.806  13.127 -54.432  1.00 24.67           H  
ATOM    758  HG  SER A  53      29.217  15.783 -55.162  1.00 24.67           H  
ATOM    759  N   MET A  54      31.795  16.988 -53.511  1.00 24.67           N  
ATOM    760  CA  MET A  54      32.146  18.345 -53.907  1.00 24.67           C  
ATOM    761  C   MET A  54      33.643  18.507 -54.132  1.00 24.67           C  
ATOM    762  O   MET A  54      34.457  17.966 -53.380  1.00 24.67           O  
ATOM    763  CB  MET A  54      31.670  19.333 -52.847  1.00 24.67           C  
ATOM    764  CG  MET A  54      30.168  19.304 -52.596  1.00 24.67           C  
ATOM    765  SD  MET A  54      29.204  19.697 -54.066  1.00 24.67           S  
ATOM    766  CE  MET A  54      29.609  21.426 -54.285  1.00 24.67           C  
ATOM    767  H   MET A  54      31.704  16.759 -52.519  1.00 24.67           H  
ATOM    768  HA  MET A  54      31.646  18.572 -54.849  1.00 24.67           H  
ATOM    769 1HB  MET A  54      32.170  19.121 -51.906  1.00 24.67           H  
ATOM    770 2HB  MET A  54      31.947  20.346 -53.144  1.00 24.67           H  
ATOM    771 1HG  MET A  54      29.879  18.313 -52.247  1.00 24.67           H  
ATOM    772 2HG  MET A  54      29.917  20.025 -51.817  1.00 24.67           H  
ATOM    773 1HE  MET A  54      29.089  21.813 -55.161  1.00 24.67           H  
ATOM    774 2HE  MET A  54      29.301  21.987 -53.401  1.00 24.67           H  
ATOM    775 3HE  MET A  54      30.687  21.532 -54.426  1.00 24.67           H  
ATOM    776  N   THR A  55      33.995  19.283 -55.151  1.00 24.67           N  
ATOM    777  CA  THR A  55      35.384  19.582 -55.469  1.00 24.67           C  
ATOM    778  C   THR A  55      35.555  21.083 -55.635  1.00 24.67           C  
ATOM    779  O   THR A  55      34.565  21.817 -55.699  1.00 24.67           O  
ATOM    780  CB  THR A  55      35.827  18.872 -56.765  1.00 24.67           C  
ATOM    781  OG1 THR A  55      35.113  19.426 -57.877  1.00 24.67           O  
ATOM    782  CG2 THR A  55      35.539  17.369 -56.684  1.00 24.67           C  
ATOM    783  H   THR A  55      33.270  19.680 -55.731  1.00 24.67           H  
ATOM    784  HA  THR A  55      36.019  19.252 -54.646  1.00 24.67           H  
ATOM    785  HB  THR A  55      36.895  19.027 -56.914  1.00 24.67           H  
ATOM    786  HG1 THR A  55      35.337  20.360 -57.961  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      35.860  16.887 -57.606  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      36.083  16.940 -55.842  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      34.471  17.201 -56.547  1.00 24.67           H  
ATOM    790  N   SER A  56      36.795  21.542 -55.736  1.00 24.67           N  
ATOM    791  CA  SER A  56      37.048  22.958 -55.952  1.00 24.67           C  
ATOM    792  C   SER A  56      37.828  23.157 -57.257  1.00 24.67           C  
ATOM    793  O   SER A  56      38.532  22.238 -57.677  1.00 24.67           O  
ATOM    794  CB  SER A  56      37.836  23.519 -54.785  1.00 24.67           C  
ATOM    795  OG  SER A  56      37.106  23.415 -53.593  1.00 24.67           O  
ATOM    796  H   SER A  56      37.572  20.899 -55.664  1.00 24.67           H  
ATOM    797  HA  SER A  56      36.090  23.462 -55.983  1.00 24.67           H  
ATOM    798 1HB  SER A  56      38.777  22.983 -54.688  1.00 24.67           H  
ATOM    799 2HB  SER A  56      38.077  24.563 -54.976  1.00 24.67           H  
ATOM    800  HG  SER A  56      36.231  23.769 -53.786  1.00 24.67           H  
ATOM    801  N   PRO A  57      37.693  24.307 -57.942  1.00 24.67           N  
ATOM    802  CA  PRO A  57      38.492  24.712 -59.088  1.00 24.67           C  
ATOM    803  C   PRO A  57      39.971  24.775 -58.738  1.00 24.67           C  
ATOM    804  O   PRO A  57      40.336  25.140 -57.618  1.00 24.67           O  
ATOM    805  CB  PRO A  57      37.950  26.109 -59.405  1.00 24.67           C  
ATOM    806  CG  PRO A  57      36.542  26.114 -58.861  1.00 24.67           C  
ATOM    807  CD  PRO A  57      36.595  25.253 -57.620  1.00 24.67           C  
ATOM    808  HA  PRO A  57      38.316  24.015 -59.921  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      38.594  26.870 -58.936  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      37.990  26.287 -60.489  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      36.224  27.148 -58.648  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      35.848  25.721 -59.619  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      36.825  25.850 -56.727  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      35.623  24.748 -57.562  1.00 24.67           H  
ATOM    815  N   GLN A  58      40.824  24.455 -59.701  1.00 24.67           N  
ATOM    816  CA  GLN A  58      42.266  24.538 -59.489  1.00 24.67           C  
ATOM    817  C   GLN A  58      42.787  25.961 -59.638  1.00 24.67           C  
ATOM    818  O   GLN A  58      42.583  26.606 -60.667  1.00 24.67           O  
ATOM    819  CB  GLN A  58      43.000  23.603 -60.459  1.00 24.67           C  
ATOM    820  CG  GLN A  58      44.526  23.702 -60.420  1.00 24.67           C  
ATOM    821  CD  GLN A  58      45.155  23.254 -59.113  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      44.954  22.126 -58.638  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      45.943  24.154 -58.524  1.00 24.67           N  
ATOM    824  H   GLN A  58      40.473  24.153 -60.597  1.00 24.67           H  
ATOM    825  HA  GLN A  58      42.481  24.208 -58.472  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      42.725  22.571 -60.245  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      42.685  23.821 -61.479  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      44.928  23.078 -61.215  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      44.808  24.740 -60.592  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      46.403  23.937 -57.665  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      46.079  25.077 -58.967  1.00 24.67           H  
ATOM    832  N   SER A  59      43.448  26.450 -58.595  1.00 24.67           N  
ATOM    833  CA  SER A  59      44.031  27.784 -58.606  1.00 24.67           C  
ATOM    834  C   SER A  59      45.138  27.874 -59.654  1.00 24.67           C  
ATOM    835  O   SER A  59      45.929  26.931 -59.804  1.00 24.67           O  
ATOM    836  CB  SER A  59      44.585  28.125 -57.238  1.00 24.67           C  
ATOM    837  OG  SER A  59      45.211  29.375 -57.254  1.00 24.67           O  
ATOM    838  H   SER A  59      43.550  25.872 -57.772  1.00 24.67           H  
ATOM    839  HA  SER A  59      43.253  28.502 -58.864  1.00 24.67           H  
ATOM    840 1HB  SER A  59      43.780  28.123 -56.504  1.00 24.67           H  
ATOM    841 2HB  SER A  59      45.303  27.362 -56.941  1.00 24.67           H  
ATOM    842  HG  SER A  59      45.793  29.369 -58.027  1.00 24.67           H  
ATOM    843  N   SER A  60      45.205  29.009 -60.347  1.00 24.67           N  
ATOM    844  CA  SER A  60      46.229  29.243 -61.359  1.00 24.67           C  
ATOM    845  C   SER A  60      46.369  30.732 -61.649  1.00 24.67           C  
ATOM    846  O   SER A  60      47.467  31.282 -61.569  1.00 24.67           O  
ATOM    847  OXT SER A  60      45.350  31.417 -61.720  1.00 24.67           O  
ATOM    848  CB  SER A  60      45.885  28.498 -62.638  1.00 24.67           C  
ATOM    849  OG  SER A  60      46.842  28.739 -63.634  1.00 24.67           O  
ATOM    850  H   SER A  60      44.515  29.726 -60.172  1.00 24.67           H  
ATOM    851  HA  SER A  60      47.183  28.874 -60.981  1.00 24.67           H  
ATOM    852 1HB  SER A  60      45.829  27.426 -62.435  1.00 24.67           H  
ATOM    853 2HB  SER A  60      44.903  28.814 -62.989  1.00 24.67           H  
ATOM    854  HG  SER A  60      47.673  28.400 -63.289  1.00 24.67           H  
ENDMDL

REMARK ID 644079 DOMAINID 637657 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1       1.232   1.620   1.383  1.00  4.55           N  
ATOM      2  CA  ILE A   1       2.501   0.947   1.195  1.00  4.55           C  
ATOM      3  C   ILE A   1       3.500   1.835   0.477  1.00  4.55           C  
ATOM      4  O   ILE A   1       4.601   2.059   0.981  1.00  4.55           O  
ATOM      5  CB  ILE A   1       2.317  -0.350   0.390  1.00  4.55           C  
ATOM      6  CG1 ILE A   1       1.360  -1.224   1.099  1.00  4.55           C  
ATOM      7  CG2 ILE A   1       3.633  -1.069   0.163  1.00  4.55           C  
ATOM      8  CD1 ILE A   1       1.809  -1.580   2.515  1.00  4.55           C  
ATOM      9 1H   ILE A   1       1.401   2.555   1.720  1.00  4.55           H  
ATOM     10 2H   ILE A   1       0.741   1.635   0.492  1.00  4.55           H  
ATOM     11 3H   ILE A   1       0.676   1.113   2.060  1.00  4.55           H  
ATOM     12  HA  ILE A   1       2.909   0.696   2.170  1.00  4.55           H  
ATOM     13  HB  ILE A   1       1.887  -0.112  -0.577  1.00  4.55           H  
ATOM     14 1HG1 ILE A   1       0.402  -0.712   1.150  1.00  4.55           H  
ATOM     15 2HG1 ILE A   1       1.230  -2.112   0.518  1.00  4.55           H  
ATOM     16 1HG2 ILE A   1       3.446  -1.973  -0.418  1.00  4.55           H  
ATOM     17 2HG2 ILE A   1       4.309  -0.417  -0.387  1.00  4.55           H  
ATOM     18 3HG2 ILE A   1       4.077  -1.335   1.121  1.00  4.55           H  
ATOM     19 1HD1 ILE A   1       1.064  -2.206   3.000  1.00  4.55           H  
ATOM     20 2HD1 ILE A   1       2.762  -2.108   2.480  1.00  4.55           H  
ATOM     21 3HD1 ILE A   1       1.920  -0.661   3.095  1.00  4.55           H  
ATOM     22  N   GLU A   2       3.119   2.360  -0.690  1.00  6.42           N  
ATOM     23  CA  GLU A   2       4.082   3.191  -1.432  1.00  6.42           C  
ATOM     24  C   GLU A   2       3.458   4.270  -2.320  1.00  6.42           C  
ATOM     25  O   GLU A   2       2.456   4.039  -2.992  1.00  6.42           O  
ATOM     26  CB  GLU A   2       4.980   2.276  -2.280  1.00  6.42           C  
ATOM     27  CG  GLU A   2       6.106   2.984  -3.053  1.00  6.42           C  
ATOM     28  CD  GLU A   2       7.015   2.021  -3.792  1.00  6.42           C  
ATOM     29  OE1 GLU A   2       6.800   0.838  -3.700  1.00  6.42           O  
ATOM     30  OE2 GLU A   2       7.927   2.475  -4.445  1.00  6.42           O  
ATOM     31  H   GLU A   2       2.198   2.151  -1.073  1.00  6.42           H  
ATOM     32  HA  GLU A   2       4.711   3.697  -0.702  1.00  6.42           H  
ATOM     33 1HB  GLU A   2       5.444   1.529  -1.639  1.00  6.42           H  
ATOM     34 2HB  GLU A   2       4.365   1.742  -3.007  1.00  6.42           H  
ATOM     35 1HG  GLU A   2       5.668   3.664  -3.784  1.00  6.42           H  
ATOM     36 2HG  GLU A   2       6.698   3.578  -2.357  1.00  6.42           H  
ATOM     37  N   VAL A   3       4.078   5.451  -2.331  1.00  9.34           N  
ATOM     38  CA  VAL A   3       3.632   6.519  -3.226  1.00  9.34           C  
ATOM     39  C   VAL A   3       4.516   6.552  -4.468  1.00  9.34           C  
ATOM     40  O   VAL A   3       5.744   6.551  -4.373  1.00  9.34           O  
ATOM     41  CB  VAL A   3       3.639   7.889  -2.525  1.00  9.34           C  
ATOM     42  CG1 VAL A   3       3.232   8.976  -3.513  1.00  9.34           C  
ATOM     43  CG2 VAL A   3       2.663   7.861  -1.380  1.00  9.34           C  
ATOM     44  H   VAL A   3       4.883   5.594  -1.743  1.00  9.34           H  
ATOM     45  HA  VAL A   3       2.614   6.308  -3.532  1.00  9.34           H  
ATOM     46  HB  VAL A   3       4.642   8.112  -2.168  1.00  9.34           H  
ATOM     47 1HG1 VAL A   3       3.235   9.945  -3.016  1.00  9.34           H  
ATOM     48 2HG1 VAL A   3       3.934   8.996  -4.345  1.00  9.34           H  
ATOM     49 3HG1 VAL A   3       2.230   8.762  -3.889  1.00  9.34           H  
ATOM     50 1HG2 VAL A   3       2.655   8.829  -0.882  1.00  9.34           H  
ATOM     51 2HG2 VAL A   3       1.671   7.647  -1.778  1.00  9.34           H  
ATOM     52 3HG2 VAL A   3       2.951   7.089  -0.668  1.00  9.34           H  
ATOM     53  N   ASP A   4       3.868   6.510  -5.628  1.00 13.32           N  
ATOM     54  CA  ASP A   4       4.541   6.468  -6.923  1.00 13.32           C  
ATOM     55  C   ASP A   4       4.982   7.858  -7.389  1.00 13.32           C  
ATOM     56  O   ASP A   4       4.622   8.880  -6.801  1.00 13.32           O  
ATOM     57  CB  ASP A   4       3.637   5.776  -7.966  1.00 13.32           C  
ATOM     58  CG  ASP A   4       4.401   5.142  -9.189  1.00 13.32           C  
ATOM     59  OD1 ASP A   4       5.592   5.342  -9.285  1.00 13.32           O  
ATOM     60  OD2 ASP A   4       3.781   4.471  -9.981  1.00 13.32           O  
ATOM     61  H   ASP A   4       2.849   6.538  -5.595  1.00 13.32           H  
ATOM     62  HA  ASP A   4       5.439   5.860  -6.816  1.00 13.32           H  
ATOM     63 1HB  ASP A   4       3.060   4.991  -7.473  1.00 13.32           H  
ATOM     64 2HB  ASP A   4       2.930   6.495  -8.346  1.00 13.32           H  
ATOM     65  N   GLU A   5       5.728   7.891  -8.483  1.00 17.80           N  
ATOM     66  CA  GLU A   5       6.245   9.128  -9.076  1.00 17.80           C  
ATOM     67  C   GLU A   5       5.128  10.090  -9.483  1.00 17.80           C  
ATOM     68  O   GLU A   5       5.306  11.305  -9.471  1.00 17.80           O  
ATOM     69  CB  GLU A   5       7.100   8.814 -10.305  1.00 17.80           C  
ATOM     70  CG  GLU A   5       8.423   8.117  -9.995  1.00 17.80           C  
ATOM     71  CD  GLU A   5       9.251   7.807 -11.227  1.00 17.80           C  
ATOM     72  OE1 GLU A   5       8.783   8.033 -12.321  1.00 17.80           O  
ATOM     73  OE2 GLU A   5      10.358   7.346 -11.067  1.00 17.80           O  
ATOM     74  H   GLU A   5       5.964   6.991  -8.901  1.00 17.80           H  
ATOM     75  HA  GLU A   5       6.869   9.626  -8.331  1.00 17.80           H  
ATOM     76 1HB  GLU A   5       6.535   8.166 -10.978  1.00 17.80           H  
ATOM     77 2HB  GLU A   5       7.320   9.734 -10.842  1.00 17.80           H  
ATOM     78 1HG  GLU A   5       9.005   8.750  -9.329  1.00 17.80           H  
ATOM     79 2HG  GLU A   5       8.205   7.186  -9.470  1.00 17.80           H  
ATOM     80  N   ASN A   6       3.969   9.534  -9.840  1.00 21.68           N  
ATOM     81  CA  ASN A   6       2.819  10.330 -10.263  1.00 21.68           C  
ATOM     82  C   ASN A   6       1.954  10.796  -9.086  1.00 21.68           C  
ATOM     83  O   ASN A   6       0.878  11.364  -9.284  1.00 21.68           O  
ATOM     84  CB  ASN A   6       2.004   9.534 -11.269  1.00 21.68           C  
ATOM     85  CG  ASN A   6       1.384   8.279 -10.683  1.00 21.68           C  
ATOM     86  OD1 ASN A   6       1.358   8.052  -9.461  1.00 21.68           O  
ATOM     87  ND2 ASN A   6       0.882   7.441 -11.559  1.00 21.68           N  
ATOM     88  H   ASN A   6       3.902   8.529  -9.823  1.00 21.68           H  
ATOM     89  HA  ASN A   6       3.192  11.223 -10.762  1.00 21.68           H  
ATOM     90 1HB  ASN A   6       1.207  10.162 -11.669  1.00 21.68           H  
ATOM     91 2HB  ASN A   6       2.645   9.248 -12.106  1.00 21.68           H  
ATOM     92 1HD2 ASN A   6       0.461   6.582 -11.257  1.00 21.68           H  
ATOM     93 2HD2 ASN A   6       0.926   7.651 -12.536  1.00 21.68           H  
ATOM     94  N   GLY A   7       2.421  10.556  -7.858  1.00 23.99           N  
ATOM     95  CA  GLY A   7       1.743  10.975  -6.639  1.00 23.99           C  
ATOM     96  C   GLY A   7       0.645  10.034  -6.141  1.00 23.99           C  
ATOM     97  O   GLY A   7       0.043  10.299  -5.096  1.00 23.99           O  
ATOM     98  H   GLY A   7       3.305  10.066  -7.739  1.00 23.99           H  
ATOM     99 1HA  GLY A   7       2.495  11.080  -5.855  1.00 23.99           H  
ATOM    100 2HA  GLY A   7       1.324  11.965  -6.794  1.00 23.99           H  
ATOM    101  N   THR A   8       0.370   8.941  -6.852  1.00 24.67           N  
ATOM    102  CA  THR A   8      -0.698   8.063  -6.388  1.00 24.67           C  
ATOM    103  C   THR A   8      -0.206   7.112  -5.303  1.00 24.67           C  
ATOM    104  O   THR A   8       0.995   6.865  -5.176  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.315   7.279  -7.559  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -0.322   6.429  -8.156  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -1.860   8.259  -8.610  1.00 24.67           C  
ATOM    108  H   THR A   8       0.867   8.741  -7.717  1.00 24.67           H  
ATOM    109  HA  THR A   8      -1.483   8.682  -5.954  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.129   6.658  -7.186  1.00 24.67           H  
ATOM    111  HG1 THR A   8       0.334   6.976  -8.613  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.300   7.698  -9.436  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.620   8.893  -8.151  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -1.052   8.885  -8.986  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.147   6.519  -4.562  1.00 24.03           N  
ATOM    116  CA  LEU A   9      -0.792   5.609  -3.469  1.00 24.03           C  
ATOM    117  C   LEU A   9      -1.216   4.153  -3.655  1.00 24.03           C  
ATOM    118  O   LEU A   9      -2.385   3.834  -3.876  1.00 24.03           O  
ATOM    119  CB  LEU A   9      -1.384   6.162  -2.163  1.00 24.03           C  
ATOM    120  CG  LEU A   9      -1.221   5.310  -0.889  1.00 24.03           C  
ATOM    121  CD1 LEU A   9       0.227   5.162  -0.523  1.00 24.03           C  
ATOM    122  CD2 LEU A   9      -1.971   5.999   0.235  1.00 24.03           C  
ATOM    123  H   LEU A   9      -2.120   6.731  -4.731  1.00 24.03           H  
ATOM    124  HA  LEU A   9       0.293   5.618  -3.370  1.00 24.03           H  
ATOM    125 1HB  LEU A   9      -0.927   7.130  -1.968  1.00 24.03           H  
ATOM    126 2HB  LEU A   9      -2.454   6.313  -2.309  1.00 24.03           H  
ATOM    127  HG  LEU A   9      -1.613   4.321  -1.060  1.00 24.03           H  
ATOM    128 1HD1 LEU A   9       0.302   4.556   0.377  1.00 24.03           H  
ATOM    129 2HD1 LEU A   9       0.752   4.677  -1.326  1.00 24.03           H  
ATOM    130 3HD1 LEU A   9       0.652   6.137  -0.341  1.00 24.03           H  
ATOM    131 1HD2 LEU A   9      -1.873   5.430   1.155  1.00 24.03           H  
ATOM    132 2HD2 LEU A   9      -1.551   6.991   0.385  1.00 24.03           H  
ATOM    133 3HD2 LEU A   9      -3.026   6.084  -0.034  1.00 24.03           H  
ATOM    134  N   ASP A  10      -0.218   3.282  -3.544  1.00 21.81           N  
ATOM    135  CA  ASP A  10      -0.341   1.835  -3.616  1.00 21.81           C  
ATOM    136  C   ASP A  10      -0.738   1.251  -2.267  1.00 21.81           C  
ATOM    137  O   ASP A  10       0.023   1.336  -1.288  1.00 21.81           O  
ATOM    138  CB  ASP A  10       0.975   1.214  -4.099  1.00 21.81           C  
ATOM    139  CG  ASP A  10       0.968  -0.334  -4.243  1.00 21.81           C  
ATOM    140  OD1 ASP A  10       0.090  -1.004  -3.694  1.00 21.81           O  
ATOM    141  OD2 ASP A  10       1.845  -0.832  -4.910  1.00 21.81           O  
ATOM    142  H   ASP A  10       0.714   3.652  -3.388  1.00 21.81           H  
ATOM    143  HA  ASP A  10      -1.121   1.593  -4.339  1.00 21.81           H  
ATOM    144 1HB  ASP A  10       1.236   1.647  -5.066  1.00 21.81           H  
ATOM    145 2HB  ASP A  10       1.776   1.489  -3.411  1.00 21.81           H  
ATOM    146  N   LEU A  11      -1.967   0.731  -2.217  1.00 17.99           N  
ATOM    147  CA  LEU A  11      -2.573   0.144  -1.026  1.00 17.99           C  
ATOM    148  C   LEU A  11      -2.798  -1.371  -1.169  1.00 17.99           C  
ATOM    149  O   LEU A  11      -3.618  -1.966  -0.454  1.00 17.99           O  
ATOM    150  CB  LEU A  11      -3.913   0.825  -0.744  1.00 17.99           C  
ATOM    151  CG  LEU A  11      -3.830   2.303  -0.424  1.00 17.99           C  
ATOM    152  CD1 LEU A  11      -5.214   2.877  -0.313  1.00 17.99           C  
ATOM    153  CD2 LEU A  11      -3.073   2.476   0.869  1.00 17.99           C  
ATOM    154  H   LEU A  11      -2.503   0.728  -3.076  1.00 17.99           H  
ATOM    155  HA  LEU A  11      -1.898   0.323  -0.201  1.00 17.99           H  
ATOM    156 1HB  LEU A  11      -4.553   0.706  -1.616  1.00 17.99           H  
ATOM    157 2HB  LEU A  11      -4.384   0.323   0.102  1.00 17.99           H  
ATOM    158  HG  LEU A  11      -3.319   2.824  -1.229  1.00 17.99           H  
ATOM    159 1HD1 LEU A  11      -5.143   3.940  -0.089  1.00 17.99           H  
ATOM    160 2HD1 LEU A  11      -5.744   2.740  -1.258  1.00 17.99           H  
ATOM    161 3HD1 LEU A  11      -5.756   2.370   0.485  1.00 17.99           H  
ATOM    162 1HD2 LEU A  11      -3.017   3.518   1.111  1.00 17.99           H  
ATOM    163 2HD2 LEU A  11      -3.601   1.952   1.666  1.00 17.99           H  
ATOM    164 3HD2 LEU A  11      -2.067   2.068   0.760  1.00 17.99           H  
ATOM    165  N   SER A  12      -2.074  -2.006  -2.093  1.00 13.53           N  
ATOM    166  CA  SER A  12      -2.272  -3.426  -2.408  1.00 13.53           C  
ATOM    167  C   SER A  12      -2.027  -4.439  -1.282  1.00 13.53           C  
ATOM    168  O   SER A  12      -2.488  -5.576  -1.371  1.00 13.53           O  
ATOM    169  CB  SER A  12      -1.412  -3.810  -3.598  1.00 13.53           C  
ATOM    170  OG  SER A  12      -0.054  -3.710  -3.295  1.00 13.53           O  
ATOM    171  H   SER A  12      -1.363  -1.488  -2.637  1.00 13.53           H  
ATOM    172  HA  SER A  12      -3.313  -3.535  -2.716  1.00 13.53           H  
ATOM    173 1HB  SER A  12      -1.645  -4.835  -3.885  1.00 13.53           H  
ATOM    174 2HB  SER A  12      -1.643  -3.165  -4.446  1.00 13.53           H  
ATOM    175  HG  SER A  12       0.161  -2.750  -3.413  1.00 13.53           H  
ATOM    176  N   MET A  13      -1.307  -4.058  -0.230  1.00  9.79           N  
ATOM    177  CA  MET A  13      -1.018  -4.987   0.861  1.00  9.79           C  
ATOM    178  C   MET A  13      -1.889  -4.760   2.098  1.00  9.79           C  
ATOM    179  O   MET A  13      -1.592  -5.305   3.160  1.00  9.79           O  
ATOM    180  CB  MET A  13       0.436  -4.874   1.276  1.00  9.79           C  
ATOM    181  CG  MET A  13       1.442  -5.229   0.208  1.00  9.79           C  
ATOM    182  SD  MET A  13       3.132  -4.913   0.747  1.00  9.79           S  
ATOM    183  CE  MET A  13       3.304  -6.123   2.035  1.00  9.79           C  
ATOM    184  H   MET A  13      -0.954  -3.114  -0.201  1.00  9.79           H  
ATOM    185  HA  MET A  13      -1.203  -6.003   0.510  1.00  9.79           H  
ATOM    186 1HB  MET A  13       0.618  -3.913   1.623  1.00  9.79           H  
ATOM    187 2HB  MET A  13       0.615  -5.544   2.113  1.00  9.79           H  
ATOM    188 1HG  MET A  13       1.347  -6.284  -0.054  1.00  9.79           H  
ATOM    189 2HG  MET A  13       1.249  -4.635  -0.687  1.00  9.79           H  
ATOM    190 1HE  MET A  13       4.301  -6.051   2.472  1.00  9.79           H  
ATOM    191 2HE  MET A  13       2.555  -5.941   2.807  1.00  9.79           H  
ATOM    192 3HE  MET A  13       3.162  -7.120   1.618  1.00  9.79           H  
ATOM    193  N   HIS A  14      -2.960  -3.975   1.981  1.00  7.27           N  
ATOM    194  CA  HIS A  14      -3.810  -3.702   3.146  1.00  7.27           C  
ATOM    195  C   HIS A  14      -5.149  -4.440   3.143  1.00  7.27           C  
ATOM    196  O   HIS A  14      -6.114  -3.998   3.774  1.00  7.27           O  
ATOM    197  CB  HIS A  14      -4.056  -2.205   3.298  1.00  7.27           C  
ATOM    198  CG  HIS A  14      -2.824  -1.419   3.601  1.00  7.27           C  
ATOM    199  ND1 HIS A  14      -2.200  -1.442   4.832  1.00  7.27           N  
ATOM    200  CD2 HIS A  14      -2.118  -0.584   2.837  1.00  7.27           C  
ATOM    201  CE1 HIS A  14      -1.153  -0.639   4.802  1.00  7.27           C  
ATOM    202  NE2 HIS A  14      -1.081  -0.097   3.599  1.00  7.27           N  
ATOM    203  H   HIS A  14      -3.181  -3.529   1.086  1.00  7.27           H  
ATOM    204  HA  HIS A  14      -3.285  -4.025   4.048  1.00  7.27           H  
ATOM    205 1HB  HIS A  14      -4.486  -1.809   2.371  1.00  7.27           H  
ATOM    206 2HB  HIS A  14      -4.779  -2.031   4.093  1.00  7.27           H  
ATOM    207  HD1 HIS A  14      -2.486  -1.972   5.634  1.00  7.27           H  
ATOM    208  HD2 HIS A  14      -2.246  -0.275   1.829  1.00  7.27           H  
ATOM    209  HE1 HIS A  14      -0.521  -0.514   5.683  1.00  7.27           H  
ATOM    210  N   LYS A  15      -5.225  -5.557   2.432  1.00  5.88           N  
ATOM    211  CA  LYS A  15      -6.440  -6.364   2.410  1.00  5.88           C  
ATOM    212  C   LYS A  15      -6.843  -6.800   3.818  1.00  5.88           C  
ATOM    213  O   LYS A  15      -6.024  -7.328   4.574  1.00  5.88           O  
ATOM    214  CB  LYS A  15      -6.258  -7.599   1.528  1.00  5.88           C  
ATOM    215  CG  LYS A  15      -7.501  -8.472   1.421  1.00  5.88           C  
ATOM    216  CD  LYS A  15      -7.277  -9.648   0.490  1.00  5.88           C  
ATOM    217  CE  LYS A  15      -8.510 -10.532   0.428  1.00  5.88           C  
ATOM    218  NZ  LYS A  15      -8.306 -11.704  -0.465  1.00  5.88           N  
ATOM    219  H   LYS A  15      -4.408  -5.862   1.919  1.00  5.88           H  
ATOM    220  HA  LYS A  15      -7.252  -5.757   2.002  1.00  5.88           H  
ATOM    221 1HB  LYS A  15      -5.978  -7.290   0.521  1.00  5.88           H  
ATOM    222 2HB  LYS A  15      -5.446  -8.211   1.922  1.00  5.88           H  
ATOM    223 1HG  LYS A  15      -7.765  -8.856   2.410  1.00  5.88           H  
ATOM    224 2HG  LYS A  15      -8.335  -7.877   1.053  1.00  5.88           H  
ATOM    225 1HD  LYS A  15      -7.048  -9.285  -0.512  1.00  5.88           H  
ATOM    226 2HD  LYS A  15      -6.435 -10.239   0.847  1.00  5.88           H  
ATOM    227 1HE  LYS A  15      -8.743 -10.886   1.433  1.00  5.88           H  
ATOM    228 2HE  LYS A  15      -9.351  -9.946   0.057  1.00  5.88           H  
ATOM    229 1HZ  LYS A  15      -9.144 -12.266  -0.480  1.00  5.88           H  
ATOM    230 2HZ  LYS A  15      -8.099 -11.383  -1.401  1.00  5.88           H  
ATOM    231 3HZ  LYS A  15      -7.535 -12.259  -0.122  1.00  5.88           H  
ATOM    232  N   HIS A  16      -8.106  -6.600   4.167  1.00  5.47           N  
ATOM    233  CA  HIS A  16      -8.590  -6.993   5.480  1.00  5.47           C  
ATOM    234  C   HIS A  16      -9.204  -8.381   5.408  1.00  5.47           C  
ATOM    235  O   HIS A  16     -10.128  -8.608   4.622  1.00  5.47           O  
ATOM    236  CB  HIS A  16      -9.649  -6.017   5.999  1.00  5.47           C  
ATOM    237  CG  HIS A  16     -10.063  -6.276   7.427  1.00  5.47           C  
ATOM    238  ND1 HIS A  16      -9.286  -5.895   8.496  1.00  5.47           N  
ATOM    239  CD2 HIS A  16     -11.156  -6.884   7.956  1.00  5.47           C  
ATOM    240  CE1 HIS A  16      -9.881  -6.243   9.624  1.00  5.47           C  
ATOM    241  NE2 HIS A  16     -11.017  -6.846   9.326  1.00  5.47           N  
ATOM    242  H   HIS A  16      -8.736  -6.157   3.514  1.00  5.47           H  
ATOM    243  HA  HIS A  16      -7.763  -7.020   6.189  1.00  5.47           H  
ATOM    244 1HB  HIS A  16      -9.269  -4.997   5.932  1.00  5.47           H  
ATOM    245 2HB  HIS A  16     -10.537  -6.078   5.371  1.00  5.47           H  
ATOM    246  HD1 HIS A  16      -8.412  -5.412   8.432  1.00  5.47           H  
ATOM    247  HD2 HIS A  16     -12.035  -7.347   7.508  1.00  5.47           H  
ATOM    248  HE1 HIS A  16      -9.417  -6.019  10.582  1.00  5.47           H  
ATOM    249  N   ARG A  17      -8.678  -9.318   6.191  1.00  5.98           N  
ATOM    250  CA  ARG A  17      -9.210 -10.676   6.181  1.00  5.98           C  
ATOM    251  C   ARG A  17      -9.926 -11.044   7.480  1.00  5.98           C  
ATOM    252  O   ARG A  17     -11.066 -11.512   7.453  1.00  5.98           O  
ATOM    253  CB  ARG A  17      -8.088 -11.671   5.929  1.00  5.98           C  
ATOM    254  CG  ARG A  17      -8.520 -13.126   5.826  1.00  5.98           C  
ATOM    255  CD  ARG A  17      -7.369 -14.008   5.463  1.00  5.98           C  
ATOM    256  NE  ARG A  17      -7.756 -15.408   5.356  1.00  5.98           N  
ATOM    257  CZ  ARG A  17      -6.904 -16.420   5.080  1.00  5.98           C  
ATOM    258  NH1 ARG A  17      -5.625 -16.175   4.892  1.00  5.98           N  
ATOM    259  NH2 ARG A  17      -7.355 -17.660   4.996  1.00  5.98           N  
ATOM    260  H   ARG A  17      -7.907  -9.076   6.797  1.00  5.98           H  
ATOM    261  HA  ARG A  17      -9.925 -10.757   5.363  1.00  5.98           H  
ATOM    262 1HB  ARG A  17      -7.578 -11.412   5.002  1.00  5.98           H  
ATOM    263 2HB  ARG A  17      -7.358 -11.605   6.734  1.00  5.98           H  
ATOM    264 1HG  ARG A  17      -8.921 -13.455   6.785  1.00  5.98           H  
ATOM    265 2HG  ARG A  17      -9.288 -13.224   5.057  1.00  5.98           H  
ATOM    266 1HD  ARG A  17      -6.961 -13.693   4.502  1.00  5.98           H  
ATOM    267 2HD  ARG A  17      -6.599 -13.924   6.229  1.00  5.98           H  
ATOM    268  HE  ARG A  17      -8.731 -15.639   5.490  1.00  5.98           H  
ATOM    269 1HH1 ARG A  17      -5.277 -15.228   4.954  1.00  5.98           H  
ATOM    270 2HH1 ARG A  17      -4.991 -16.933   4.686  1.00  5.98           H  
ATOM    271 1HH2 ARG A  17      -8.337 -17.852   5.137  1.00  5.98           H  
ATOM    272 2HH2 ARG A  17      -6.718 -18.415   4.789  1.00  5.98           H  
ATOM    273  N   LYS A  18      -9.263 -10.837   8.621  1.00  7.49           N  
ATOM    274  CA  LYS A  18      -9.857 -11.193   9.908  1.00  7.49           C  
ATOM    275  C   LYS A  18      -9.104 -10.626  11.116  1.00  7.49           C  
ATOM    276  O   LYS A  18      -7.924 -10.273  11.036  1.00  7.49           O  
ATOM    277  CB  LYS A  18      -9.936 -12.713  10.076  1.00  7.49           C  
ATOM    278  CG  LYS A  18      -8.584 -13.422  10.088  1.00  7.49           C  
ATOM    279  CD  LYS A  18      -8.749 -14.932  10.250  1.00  7.49           C  
ATOM    280  CE  LYS A  18      -7.401 -15.642  10.280  1.00  7.49           C  
ATOM    281  NZ  LYS A  18      -7.553 -17.113  10.477  1.00  7.49           N  
ATOM    282  H   LYS A  18      -8.339 -10.444   8.597  1.00  7.49           H  
ATOM    283  HA  LYS A  18     -10.871 -10.786   9.933  1.00  7.49           H  
ATOM    284 1HB  LYS A  18     -10.428 -12.944  11.023  1.00  7.49           H  
ATOM    285 2HB  LYS A  18     -10.541 -13.152   9.278  1.00  7.49           H  
ATOM    286 1HG  LYS A  18      -8.050 -13.218   9.160  1.00  7.49           H  
ATOM    287 2HG  LYS A  18      -7.991 -13.039  10.920  1.00  7.49           H  
ATOM    288 1HD  LYS A  18      -9.279 -15.138  11.181  1.00  7.49           H  
ATOM    289 2HD  LYS A  18      -9.338 -15.323   9.421  1.00  7.49           H  
ATOM    290 1HE  LYS A  18      -6.886 -15.463   9.336  1.00  7.49           H  
ATOM    291 2HE  LYS A  18      -6.801 -15.237  11.094  1.00  7.49           H  
ATOM    292 1HZ  LYS A  18      -6.641 -17.546  10.488  1.00  7.49           H  
ATOM    293 2HZ  LYS A  18      -8.022 -17.288  11.354  1.00  7.49           H  
ATOM    294 3HZ  LYS A  18      -8.100 -17.500   9.722  1.00  7.49           H  
ATOM    295  N   ARG A  19      -9.792 -10.616  12.257  1.00 10.13           N  
ATOM    296  CA  ARG A  19      -9.189 -10.296  13.553  1.00 10.13           C  
ATOM    297  C   ARG A  19      -9.729 -11.236  14.624  1.00 10.13           C  
ATOM    298  O   ARG A  19     -10.914 -11.561  14.633  1.00 10.13           O  
ATOM    299  CB  ARG A  19      -9.458  -8.853  13.975  1.00 10.13           C  
ATOM    300  CG  ARG A  19      -8.803  -7.758  13.116  1.00 10.13           C  
ATOM    301  CD  ARG A  19      -7.315  -7.746  13.316  1.00 10.13           C  
ATOM    302  NE  ARG A  19      -6.643  -6.653  12.614  1.00 10.13           N  
ATOM    303  CZ  ARG A  19      -6.217  -6.676  11.331  1.00 10.13           C  
ATOM    304  NH1 ARG A  19      -6.395  -7.739  10.569  1.00 10.13           N  
ATOM    305  NH2 ARG A  19      -5.603  -5.612  10.837  1.00 10.13           N  
ATOM    306  H   ARG A  19     -10.767 -10.871  12.232  1.00 10.13           H  
ATOM    307  HA  ARG A  19      -8.112 -10.440  13.480  1.00 10.13           H  
ATOM    308 1HB  ARG A  19     -10.533  -8.669  13.968  1.00 10.13           H  
ATOM    309 2HB  ARG A  19      -9.120  -8.711  15.003  1.00 10.13           H  
ATOM    310 1HG  ARG A  19      -9.010  -7.940  12.065  1.00 10.13           H  
ATOM    311 2HG  ARG A  19      -9.200  -6.782  13.401  1.00 10.13           H  
ATOM    312 1HD  ARG A  19      -7.098  -7.649  14.379  1.00 10.13           H  
ATOM    313 2HD  ARG A  19      -6.900  -8.686  12.950  1.00 10.13           H  
ATOM    314  HE  ARG A  19      -6.469  -5.809  13.142  1.00 10.13           H  
ATOM    315 1HH1 ARG A  19      -6.874  -8.583  10.931  1.00 10.13           H  
ATOM    316 2HH1 ARG A  19      -6.063  -7.735   9.619  1.00 10.13           H  
ATOM    317 1HH2 ARG A  19      -5.460  -4.796  11.418  1.00 10.13           H  
ATOM    318 2HH2 ARG A  19      -5.271  -5.615   9.884  1.00 10.13           H  
ATOM    319  N   GLU A  20      -8.857 -11.656  15.540  1.00 13.64           N  
ATOM    320  CA  GLU A  20      -9.263 -12.514  16.657  1.00 13.64           C  
ATOM    321  C   GLU A  20     -10.259 -11.817  17.589  1.00 13.64           C  
ATOM    322  O   GLU A  20     -11.175 -12.431  18.147  1.00 13.64           O  
ATOM    323  CB  GLU A  20      -8.032 -12.957  17.453  1.00 13.64           C  
ATOM    324  CG  GLU A  20      -7.112 -13.928  16.710  1.00 13.64           C  
ATOM    325  CD  GLU A  20      -5.879 -14.320  17.502  1.00 13.64           C  
ATOM    326  OE1 GLU A  20      -5.649 -13.746  18.540  1.00 13.64           O  
ATOM    327  OE2 GLU A  20      -5.172 -15.200  17.064  1.00 13.64           O  
ATOM    328  H   GLU A  20      -7.889 -11.375  15.466  1.00 13.64           H  
ATOM    329  HA  GLU A  20      -9.747 -13.401  16.244  1.00 13.64           H  
ATOM    330 1HB  GLU A  20      -7.444 -12.081  17.725  1.00 13.64           H  
ATOM    331 2HB  GLU A  20      -8.352 -13.435  18.379  1.00 13.64           H  
ATOM    332 1HG  GLU A  20      -7.674 -14.830  16.468  1.00 13.64           H  
ATOM    333 2HG  GLU A  20      -6.801 -13.467  15.773  1.00 13.64           H  
ATOM    334  N   ASN A  21     -10.085 -10.516  17.775  1.00 17.32           N  
ATOM    335  CA  ASN A  21     -10.982  -9.834  18.678  1.00 17.32           C  
ATOM    336  C   ASN A  21     -12.265  -9.510  17.945  1.00 17.32           C  
ATOM    337  O   ASN A  21     -12.373  -8.499  17.256  1.00 17.32           O  
ATOM    338  CB  ASN A  21     -10.386  -8.578  19.264  1.00 17.32           C  
ATOM    339  CG  ASN A  21     -11.266  -8.010  20.372  1.00 17.32           C  
ATOM    340  OD1 ASN A  21     -12.476  -8.282  20.494  1.00 17.32           O  
ATOM    341  ND2 ASN A  21     -10.655  -7.208  21.213  1.00 17.32           N  
ATOM    342  H   ASN A  21      -9.342 -10.029  17.302  1.00 17.32           H  
ATOM    343  HA  ASN A  21     -11.235 -10.505  19.501  1.00 17.32           H  
ATOM    344 1HB  ASN A  21      -9.392  -8.791  19.665  1.00 17.32           H  
ATOM    345 2HB  ASN A  21     -10.273  -7.825  18.482  1.00 17.32           H  
ATOM    346 1HD2 ASN A  21     -11.164  -6.802  21.973  1.00 17.32           H  
ATOM    347 2HD2 ASN A  21      -9.680  -7.008  21.099  1.00 17.32           H  
ATOM    348  N   ALA A  22     -13.238 -10.381  18.131  1.00 20.51           N  
ATOM    349  CA  ALA A  22     -14.556 -10.286  17.507  1.00 20.51           C  
ATOM    350  C   ALA A  22     -15.290  -8.996  17.880  1.00 20.51           C  
ATOM    351  O   ALA A  22     -16.180  -8.562  17.147  1.00 20.51           O  
ATOM    352  CB  ALA A  22     -15.399 -11.483  17.906  1.00 20.51           C  
ATOM    353  H   ALA A  22     -12.986 -11.203  18.676  1.00 20.51           H  
ATOM    354  HA  ALA A  22     -14.415 -10.292  16.425  1.00 20.51           H  
ATOM    355 1HB  ALA A  22     -16.371 -11.424  17.415  1.00 20.51           H  
ATOM    356 2HB  ALA A  22     -14.888 -12.402  17.604  1.00 20.51           H  
ATOM    357 3HB  ALA A  22     -15.536 -11.484  18.980  1.00 20.51           H  
ATOM    358  N   PHE A  23     -14.970  -8.424  19.047  1.00 22.76           N  
ATOM    359  CA  PHE A  23     -15.650  -7.224  19.530  1.00 22.76           C  
ATOM    360  C   PHE A  23     -14.663  -6.155  20.023  1.00 22.76           C  
ATOM    361  O   PHE A  23     -14.533  -5.976  21.237  1.00 22.76           O  
ATOM    362  CB  PHE A  23     -16.610  -7.586  20.663  1.00 22.76           C  
ATOM    363  CG  PHE A  23     -17.629  -8.608  20.255  1.00 22.76           C  
ATOM    364  CD1 PHE A  23     -17.435  -9.946  20.552  1.00 22.76           C  
ATOM    365  CD2 PHE A  23     -18.760  -8.243  19.549  1.00 22.76           C  
ATOM    366  CE1 PHE A  23     -18.350 -10.896  20.155  1.00 22.76           C  
ATOM    367  CE2 PHE A  23     -19.678  -9.191  19.149  1.00 22.76           C  
ATOM    368  CZ  PHE A  23     -19.472 -10.520  19.454  1.00 22.76           C  
ATOM    369  H   PHE A  23     -14.183  -8.780  19.585  1.00 22.76           H  
ATOM    370  HA  PHE A  23     -16.236  -6.805  18.712  1.00 22.76           H  
ATOM    371 1HB  PHE A  23     -16.045  -7.981  21.507  1.00 22.76           H  
ATOM    372 2HB  PHE A  23     -17.135  -6.692  21.003  1.00 22.76           H  
ATOM    373  HD1 PHE A  23     -16.544 -10.242  21.102  1.00 22.76           H  
ATOM    374  HD2 PHE A  23     -18.919  -7.191  19.302  1.00 22.76           H  
ATOM    375  HE1 PHE A  23     -18.186 -11.948  20.395  1.00 22.76           H  
ATOM    376  HE2 PHE A  23     -20.562  -8.892  18.589  1.00 22.76           H  
ATOM    377  HZ  PHE A  23     -20.197 -11.270  19.140  1.00 22.76           H  
ATOM    378  N   PRO A  24     -13.944  -5.443  19.133  1.00 24.14           N  
ATOM    379  CA  PRO A  24     -12.910  -4.480  19.465  1.00 24.14           C  
ATOM    380  C   PRO A  24     -13.458  -3.375  20.350  1.00 24.14           C  
ATOM    381  O   PRO A  24     -14.614  -2.973  20.206  1.00 24.14           O  
ATOM    382  CB  PRO A  24     -12.525  -3.905  18.097  1.00 24.14           C  
ATOM    383  CG  PRO A  24     -12.907  -4.974  17.113  1.00 24.14           C  
ATOM    384  CD  PRO A  24     -14.168  -5.582  17.678  1.00 24.14           C  
ATOM    385  HA  PRO A  24     -12.068  -4.992  19.946  1.00 24.14           H  
ATOM    386 1HB  PRO A  24     -13.055  -2.950  17.931  1.00 24.14           H  
ATOM    387 2HB  PRO A  24     -11.452  -3.677  18.079  1.00 24.14           H  
ATOM    388 1HG  PRO A  24     -13.051  -4.543  16.110  1.00 24.14           H  
ATOM    389 2HG  PRO A  24     -12.099  -5.720  17.030  1.00 24.14           H  
ATOM    390 1HD  PRO A  24     -15.057  -5.022  17.362  1.00 24.14           H  
ATOM    391 2HD  PRO A  24     -14.189  -6.608  17.350  1.00 24.14           H  
ATOM    392  N   SER A  25     -12.624  -2.867  21.249  1.00 24.67           N  
ATOM    393  CA  SER A  25     -13.034  -1.768  22.113  1.00 24.67           C  
ATOM    394  C   SER A  25     -13.360  -0.537  21.307  1.00 24.67           C  
ATOM    395  O   SER A  25     -12.688  -0.238  20.318  1.00 24.67           O  
ATOM    396  CB  SER A  25     -11.947  -1.388  23.094  1.00 24.67           C  
ATOM    397  OG  SER A  25     -12.336  -0.255  23.859  1.00 24.67           O  
ATOM    398  H   SER A  25     -11.690  -3.240  21.333  1.00 24.67           H  
ATOM    399  HA  SER A  25     -13.926  -2.070  22.662  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -11.741  -2.226  23.759  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -11.032  -1.162  22.553  1.00 24.67           H  
ATOM    402  HG  SER A  25     -12.497   0.506  23.217  1.00 24.67           H  
ATOM    403  N   SER A  26     -14.369   0.194  21.747  1.00 24.67           N  
ATOM    404  CA  SER A  26     -14.676   1.451  21.105  1.00 24.67           C  
ATOM    405  C   SER A  26     -13.563   2.408  21.492  1.00 24.67           C  
ATOM    406  O   SER A  26     -12.794   2.106  22.416  1.00 24.67           O  
ATOM    407  CB  SER A  26     -16.020   1.981  21.563  1.00 24.67           C  
ATOM    408  OG  SER A  26     -15.973   2.359  22.908  1.00 24.67           O  
ATOM    409  H   SER A  26     -14.907  -0.119  22.544  1.00 24.67           H  
ATOM    410  HA  SER A  26     -14.678   1.321  20.022  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -16.301   2.839  20.951  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -16.781   1.214  21.422  1.00 24.67           H  
ATOM    413  HG  SER A  26     -15.288   3.038  22.965  1.00 24.67           H  
ATOM    414  N   SER A  27     -13.467   3.523  20.770  1.00 24.67           N  
ATOM    415  CA  SER A  27     -12.471   4.559  21.032  1.00 24.67           C  
ATOM    416  C   SER A  27     -13.133   5.871  21.494  1.00 24.67           C  
ATOM    417  O   SER A  27     -13.298   6.106  22.689  1.00 24.67           O  
ATOM    418  CB  SER A  27     -11.597   4.760  19.795  1.00 24.67           C  
ATOM    419  OG  SER A  27     -12.353   5.198  18.700  1.00 24.67           O  
ATOM    420  H   SER A  27     -14.124   3.671  20.017  1.00 24.67           H  
ATOM    421  HA  SER A  27     -11.824   4.212  21.841  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -10.821   5.493  20.019  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -11.099   3.823  19.546  1.00 24.67           H  
ATOM    424  HG  SER A  27     -11.733   5.278  17.963  1.00 24.67           H  
ATOM    425  N   SER A  28     -13.508   6.712  20.530  1.00 24.67           N  
ATOM    426  CA  SER A  28     -14.124   8.010  20.796  1.00 24.67           C  
ATOM    427  C   SER A  28     -14.993   8.491  19.648  1.00 24.67           C  
ATOM    428  O   SER A  28     -14.730   8.210  18.484  1.00 24.67           O  
ATOM    429  CB  SER A  28     -13.076   9.065  21.077  1.00 24.67           C  
ATOM    430  OG  SER A  28     -13.677  10.326  21.286  1.00 24.67           O  
ATOM    431  H   SER A  28     -13.331   6.422  19.583  1.00 24.67           H  
ATOM    432  HA  SER A  28     -14.757   7.910  21.677  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -12.511   8.780  21.966  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -12.374   9.123  20.246  1.00 24.67           H  
ATOM    435  HG  SER A  28     -13.024  10.847  21.774  1.00 24.67           H  
ATOM    436  N   CYS A  29     -16.024   9.248  20.005  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -16.924   9.846  19.026  1.00 24.67           C  
ATOM    438  C   CYS A  29     -16.428  11.209  18.537  1.00 24.67           C  
ATOM    439  O   CYS A  29     -17.080  11.847  17.706  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -18.316  10.010  19.634  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -19.116   8.443  20.047  1.00 24.67           S  
ATOM    442  H   CYS A  29     -16.175   9.425  20.985  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -16.997   9.177  18.172  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -18.248  10.608  20.542  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -18.957  10.544  18.934  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -20.240   8.980  20.514  1.00 24.67           H  
ATOM    447  N   SER A  30     -15.296  11.678  19.068  1.00 24.67           N  
ATOM    448  CA  SER A  30     -14.768  12.974  18.659  1.00 24.67           C  
ATOM    449  C   SER A  30     -14.473  12.995  17.162  1.00 24.67           C  
ATOM    450  O   SER A  30     -13.937  12.034  16.604  1.00 24.67           O  
ATOM    451  CB  SER A  30     -13.502  13.303  19.425  1.00 24.67           C  
ATOM    452  OG  SER A  30     -12.950  14.519  18.985  1.00 24.67           O  
ATOM    453  H   SER A  30     -14.790  11.128  19.762  1.00 24.67           H  
ATOM    454  HA  SER A  30     -15.517  13.737  18.871  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -13.722  13.364  20.489  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -12.780  12.500  19.284  1.00 24.67           H  
ATOM    457  HG  SER A  30     -12.858  14.441  18.013  1.00 24.67           H  
ATOM    458  N   SER A  31     -14.814  14.100  16.519  1.00 24.67           N  
ATOM    459  CA  SER A  31     -14.575  14.269  15.091  1.00 24.67           C  
ATOM    460  C   SER A  31     -13.122  14.645  14.822  1.00 24.67           C  
ATOM    461  O   SER A  31     -12.395  15.005  15.749  1.00 24.67           O  
ATOM    462  CB  SER A  31     -15.467  15.353  14.540  1.00 24.67           C  
ATOM    463  OG  SER A  31     -15.056  16.595  15.023  1.00 24.67           O  
ATOM    464  H   SER A  31     -15.261  14.844  17.038  1.00 24.67           H  
ATOM    465  HA  SER A  31     -14.794  13.326  14.589  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -15.422  15.349  13.454  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -16.498  15.163  14.832  1.00 24.67           H  
ATOM    468  HG  SER A  31     -14.128  16.657  14.745  1.00 24.67           H  
ATOM    469  N   SER A  32     -12.720  14.585  13.554  1.00 24.67           N  
ATOM    470  CA  SER A  32     -11.389  15.003  13.133  1.00 24.67           C  
ATOM    471  C   SER A  32     -11.203  16.510  13.328  1.00 24.67           C  
ATOM    472  O   SER A  32     -12.157  17.265  13.131  1.00 24.67           O  
ATOM    473  CB  SER A  32     -11.175  14.675  11.663  1.00 24.67           C  
ATOM    474  OG  SER A  32      -9.940  15.184  11.193  1.00 24.67           O  
ATOM    475  H   SER A  32     -13.369  14.249  12.856  1.00 24.67           H  
ATOM    476  HA  SER A  32     -10.680  14.441  13.730  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -11.202  13.591  11.529  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -11.987  15.095  11.072  1.00 24.67           H  
ATOM    479  HG  SER A  32      -9.875  14.896  10.274  1.00 24.67           H  
ATOM    480  N   PRO A  33     -10.010  16.988  13.717  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -9.639  18.386  13.807  1.00 24.67           C  
ATOM    482  C   PRO A  33      -9.378  19.031  12.436  1.00 24.67           C  
ATOM    483  O   PRO A  33      -9.213  20.247  12.353  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -8.355  18.339  14.643  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -7.749  16.994  14.328  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -8.935  16.061  14.158  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -10.421  18.926  14.351  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -7.699  19.182  14.369  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -8.594  18.456  15.710  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -7.138  17.067  13.415  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -7.072  16.681  15.136  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -8.683  15.331  13.384  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -9.194  15.590  15.120  1.00 24.67           H  
ATOM    494  N   GLY A  34      -9.291  18.214  11.371  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -8.891  18.701  10.044  1.00 24.67           C  
ATOM    496  C   GLY A  34      -9.734  19.827   9.421  1.00 24.67           C  
ATOM    497  O   GLY A  34      -9.198  20.888   9.097  1.00 24.67           O  
ATOM    498  H   GLY A  34      -9.477  17.217  11.464  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -7.858  19.038  10.107  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -8.885  17.855   9.358  1.00 24.67           H  
ATOM    501  N   VAL A  35     -11.029  19.587   9.202  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -11.881  20.602   8.570  1.00 24.67           C  
ATOM    503  C   VAL A  35     -13.133  20.895   9.389  1.00 24.67           C  
ATOM    504  O   VAL A  35     -13.913  19.994   9.688  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -12.310  20.161   7.155  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -13.214  21.225   6.538  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -11.080  19.933   6.284  1.00 24.67           C  
ATOM    508  H   VAL A  35     -11.424  18.704   9.489  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -11.308  21.523   8.482  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -12.887  19.239   7.224  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -13.527  20.901   5.549  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -14.077  21.359   7.166  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -12.671  22.167   6.458  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -11.395  19.621   5.288  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -10.509  20.861   6.212  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -10.455  19.157   6.719  1.00 24.67           H  
ATOM    517  N   LYS A  36     -13.341  22.174   9.712  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -14.493  22.568  10.523  1.00 24.67           C  
ATOM    519  C   LYS A  36     -15.615  23.292   9.779  1.00 24.67           C  
ATOM    520  O   LYS A  36     -16.774  23.217  10.195  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -14.006  23.431  11.685  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -13.055  22.680  12.598  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -13.798  21.537  13.257  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -12.922  20.707  14.143  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -13.697  19.609  14.761  1.00 24.67           N  
ATOM    526  H   LYS A  36     -12.664  22.864   9.430  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -14.922  21.664  10.944  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -13.505  24.320  11.305  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -14.861  23.760  12.278  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -12.213  22.279  12.024  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -12.663  23.350  13.365  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -14.622  21.932  13.850  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -14.210  20.883  12.486  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -12.134  20.278  13.529  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -12.472  21.319  14.924  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -13.090  19.031  15.325  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -14.437  19.984  15.337  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -14.104  19.060  14.004  1.00 24.67           H  
ATOM    539  N   SER A  37     -15.300  23.998   8.702  1.00 24.67           N  
ATOM    540  CA  SER A  37     -16.335  24.778   8.031  1.00 24.67           C  
ATOM    541  C   SER A  37     -16.371  24.641   6.507  1.00 24.67           C  
ATOM    542  O   SER A  37     -16.161  25.629   5.801  1.00 24.67           O  
ATOM    543  CB  SER A  37     -16.168  26.239   8.397  1.00 24.67           C  
ATOM    544  OG  SER A  37     -16.294  26.416   9.781  1.00 24.67           O  
ATOM    545  H   SER A  37     -14.349  24.020   8.371  1.00 24.67           H  
ATOM    546  HA  SER A  37     -17.304  24.459   8.418  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -15.192  26.594   8.066  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -16.930  26.833   7.881  1.00 24.67           H  
ATOM    549  HG  SER A  37     -17.176  26.090  10.002  1.00 24.67           H  
ATOM    550  N   PRO A  38     -16.679  23.457   5.940  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -16.734  23.212   4.505  1.00 24.67           C  
ATOM    552  C   PRO A  38     -18.055  23.743   3.980  1.00 24.67           C  
ATOM    553  O   PRO A  38     -18.859  22.999   3.433  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -16.687  21.686   4.436  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -17.427  21.246   5.701  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -17.055  22.285   6.765  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -15.874  23.686   4.004  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -17.171  21.338   3.510  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -15.649  21.343   4.406  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -18.507  21.211   5.515  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -17.114  20.228   5.982  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -17.930  22.508   7.392  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -16.224  21.911   7.350  1.00 24.67           H  
ATOM    564  N   ASP A  39     -18.285  25.027   4.148  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -19.592  25.581   3.856  1.00 24.67           C  
ATOM    566  C   ASP A  39     -19.997  25.658   2.395  1.00 24.67           C  
ATOM    567  O   ASP A  39     -21.040  25.118   2.031  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -19.670  26.968   4.492  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -19.842  26.915   6.006  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -20.363  25.929   6.495  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -19.462  27.845   6.661  1.00 24.67           O  
ATOM    572  H   ASP A  39     -17.549  25.603   4.557  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -20.322  24.948   4.360  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -18.751  27.510   4.278  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -20.482  27.532   4.057  1.00 24.67           H  
ATOM    576  N   ALA A  40     -19.159  26.208   1.532  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -19.591  26.365   0.146  1.00 24.67           C  
ATOM    578  C   ALA A  40     -19.951  25.037  -0.527  1.00 24.67           C  
ATOM    579  O   ALA A  40     -20.963  24.935  -1.232  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -18.489  27.042  -0.651  1.00 24.67           C  
ATOM    581  H   ALA A  40     -18.275  26.581   1.847  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -20.480  26.995   0.143  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -18.807  27.195  -1.675  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -18.260  28.005  -0.195  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -17.601  26.412  -0.644  1.00 24.67           H  
ATOM    586  N   SER A  41     -19.186  23.980  -0.238  1.00 24.67           N  
ATOM    587  CA  SER A  41     -19.418  22.694  -0.890  1.00 24.67           C  
ATOM    588  C   SER A  41     -20.624  21.951  -0.337  1.00 24.67           C  
ATOM    589  O   SER A  41     -21.038  20.935  -0.901  1.00 24.67           O  
ATOM    590  CB  SER A  41     -18.199  21.789  -0.751  1.00 24.67           C  
ATOM    591  OG  SER A  41     -18.034  21.320   0.575  1.00 24.67           O  
ATOM    592  H   SER A  41     -18.414  24.085   0.402  1.00 24.67           H  
ATOM    593  HA  SER A  41     -19.591  22.882  -1.951  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -18.296  20.940  -1.427  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -17.314  22.344  -1.051  1.00 24.67           H  
ATOM    596  HG  SER A  41     -18.184  22.085   1.150  1.00 24.67           H  
ATOM    597  N   GLN A  42     -21.143  22.406   0.796  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -22.246  21.728   1.444  1.00 24.67           C  
ATOM    599  C   GLN A  42     -23.535  22.546   1.375  1.00 24.67           C  
ATOM    600  O   GLN A  42     -24.631  21.996   1.507  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -21.870  21.411   2.893  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -20.622  20.524   3.015  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -20.763  19.148   2.408  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -21.655  18.369   2.765  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -19.868  18.843   1.464  1.00 24.67           N  
ATOM    606  H   GLN A  42     -20.790  23.259   1.217  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -22.422  20.786   0.927  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -21.661  22.351   3.424  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -22.703  20.924   3.392  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -19.812  21.006   2.490  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -20.364  20.417   4.065  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -19.901  17.952   1.008  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -19.156  19.529   1.198  1.00 24.67           H  
ATOM    614  N   ARG A  43     -23.400  23.863   1.192  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -24.547  24.755   1.232  1.00 24.67           C  
ATOM    616  C   ARG A  43     -25.033  25.268  -0.129  1.00 24.67           C  
ATOM    617  O   ARG A  43     -26.222  25.563  -0.269  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -24.204  25.943   2.114  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -23.965  25.550   3.581  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -23.602  26.697   4.436  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -23.260  26.268   5.796  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -24.141  26.091   6.794  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -25.427  26.312   6.595  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -23.711  25.698   7.979  1.00 24.67           N  
ATOM    625  H   ARG A  43     -22.472  24.264   1.102  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -25.368  24.214   1.701  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -23.300  26.428   1.737  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -25.012  26.674   2.082  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -24.867  25.090   3.986  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -23.142  24.831   3.624  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -22.745  27.201   4.009  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -24.439  27.391   4.496  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -22.261  26.078   6.009  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -25.752  26.612   5.686  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -26.086  26.180   7.349  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -22.714  25.531   8.124  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -24.362  25.565   8.735  1.00 24.67           H  
ATOM    638  N   HIS A  44     -24.167  25.395  -1.142  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -24.710  25.918  -2.398  1.00 24.67           C  
ATOM    640  C   HIS A  44     -25.529  24.854  -3.128  1.00 24.67           C  
ATOM    641  O   HIS A  44     -25.192  23.671  -3.115  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -23.617  26.472  -3.320  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -23.011  27.762  -2.839  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -23.729  28.944  -2.760  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -21.764  28.059  -2.445  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -22.938  29.906  -2.320  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -21.738  29.397  -2.121  1.00 24.67           N  
ATOM    648  H   HIS A  44     -23.173  25.164  -1.059  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -25.385  26.744  -2.178  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -22.811  25.736  -3.407  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -24.023  26.631  -4.317  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -20.946  27.361  -2.401  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -23.227  30.944  -2.154  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -20.928  29.903  -1.788  1.00 24.67           H  
ATOM    655  N   SER A  45     -26.592  25.300  -3.795  1.00 24.67           N  
ATOM    656  CA  SER A  45     -27.468  24.429  -4.579  1.00 24.67           C  
ATOM    657  C   SER A  45     -28.333  25.236  -5.534  1.00 24.67           C  
ATOM    658  O   SER A  45     -28.676  26.382  -5.245  1.00 24.67           O  
ATOM    659  CB  SER A  45     -28.368  23.614  -3.668  1.00 24.67           C  
ATOM    660  OG  SER A  45     -29.237  22.801  -4.420  1.00 24.67           O  
ATOM    661  H   SER A  45     -26.804  26.286  -3.749  1.00 24.67           H  
ATOM    662  HA  SER A  45     -26.849  23.748  -5.164  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -27.761  22.991  -3.013  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -28.950  24.284  -3.037  1.00 24.67           H  
ATOM    665  HG  SER A  45     -29.832  23.413  -4.902  1.00 24.67           H  
ATOM    666  N   SER A  46     -28.685  24.649  -6.673  1.00 24.67           N  
ATOM    667  CA  SER A  46     -29.652  25.303  -7.552  1.00 24.67           C  
ATOM    668  C   SER A  46     -30.989  25.397  -6.849  1.00 24.67           C  
ATOM    669  O   SER A  46     -31.393  24.462  -6.152  1.00 24.67           O  
ATOM    670  CB  SER A  46     -29.838  24.549  -8.852  1.00 24.67           C  
ATOM    671  OG  SER A  46     -30.868  25.140  -9.643  1.00 24.67           O  
ATOM    672  H   SER A  46     -28.333  23.728  -6.893  1.00 24.67           H  
ATOM    673  HA  SER A  46     -29.301  26.311  -7.771  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -28.901  24.559  -9.407  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -30.085  23.508  -8.644  1.00 24.67           H  
ATOM    676  HG  SER A  46     -30.765  24.760 -10.526  1.00 24.67           H  
ATOM    677  N   THR A  47     -31.675  26.509  -7.065  1.00 24.67           N  
ATOM    678  CA  THR A  47     -33.007  26.729  -6.528  1.00 24.67           C  
ATOM    679  C   THR A  47     -33.993  26.960  -7.668  1.00 24.67           C  
ATOM    680  O   THR A  47     -35.073  27.518  -7.466  1.00 24.67           O  
ATOM    681  CB  THR A  47     -33.021  27.918  -5.545  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -32.548  29.104  -6.208  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -32.126  27.612  -4.340  1.00 24.67           C  
ATOM    684  H   THR A  47     -31.252  27.229  -7.633  1.00 24.67           H  
ATOM    685  HA  THR A  47     -33.321  25.835  -5.989  1.00 24.67           H  
ATOM    686  HB  THR A  47     -34.041  28.086  -5.200  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -32.549  29.839  -5.587  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -32.149  28.453  -3.646  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -32.491  26.715  -3.836  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -31.101  27.446  -4.672  1.00 24.67           H  
ATOM    691  N   SER A  48     -33.607  26.543  -8.882  1.00 24.67           N  
ATOM    692  CA  SER A  48     -34.482  26.763 -10.033  1.00 24.67           C  
ATOM    693  C   SER A  48     -35.509  25.642 -10.213  1.00 24.67           C  
ATOM    694  O   SER A  48     -35.197  24.562 -10.706  1.00 24.67           O  
ATOM    695  CB  SER A  48     -33.634  26.888 -11.285  1.00 24.67           C  
ATOM    696  OG  SER A  48     -34.423  27.070 -12.423  1.00 24.67           O  
ATOM    697  H   SER A  48     -32.703  26.074  -9.003  1.00 24.67           H  
ATOM    698  HA  SER A  48     -35.019  27.699  -9.879  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -32.949  27.727 -11.177  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -33.032  25.989 -11.401  1.00 24.67           H  
ATOM    701  HG  SER A  48     -33.812  27.213 -13.149  1.00 24.67           H  
ATOM    702  N   ALA A  49     -36.755  25.930  -9.824  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -37.855  24.963  -9.882  1.00 24.67           C  
ATOM    704  C   ALA A  49     -38.229  24.414 -11.290  1.00 24.67           C  
ATOM    705  O   ALA A  49     -38.429  23.203 -11.414  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -39.108  25.567  -9.251  1.00 24.67           C  
ATOM    707  H   ALA A  49     -36.924  26.847  -9.429  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -37.555  24.107  -9.278  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -39.895  24.813  -9.229  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -38.877  25.880  -8.229  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -39.453  26.421  -9.808  1.00 24.67           H  
ATOM    712  N   PRO A  50     -38.311  25.221 -12.385  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -38.797  24.779 -13.688  1.00 24.67           C  
ATOM    714  C   PRO A  50     -37.768  23.983 -14.487  1.00 24.67           C  
ATOM    715  O   PRO A  50     -37.302  24.411 -15.540  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -39.149  26.103 -14.371  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -38.157  27.084 -13.815  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -37.931  26.663 -12.369  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -39.702  24.173 -13.539  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -39.069  25.986 -15.461  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -40.194  26.377 -14.154  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -37.226  27.045 -14.405  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -38.547  28.108 -13.905  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -36.875  26.793 -12.209  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -38.548  27.257 -11.692  1.00 24.67           H  
ATOM    726  N   SER A  51     -37.421  22.821 -13.959  1.00 24.67           N  
ATOM    727  CA  SER A  51     -36.470  21.913 -14.585  1.00 24.67           C  
ATOM    728  C   SER A  51     -36.980  21.412 -15.935  1.00 24.67           C  
ATOM    729  O   SER A  51     -38.175  21.156 -16.099  1.00 24.67           O  
ATOM    730  CB  SER A  51     -36.185  20.742 -13.670  1.00 24.67           C  
ATOM    731  OG  SER A  51     -35.344  19.815 -14.298  1.00 24.67           O  
ATOM    732  H   SER A  51     -37.846  22.574 -13.068  1.00 24.67           H  
ATOM    733  HA  SER A  51     -35.539  22.458 -14.752  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -35.718  21.106 -12.754  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -37.123  20.265 -13.392  1.00 24.67           H  
ATOM    736  HG  SER A  51     -35.798  19.562 -15.109  1.00 24.67           H  
ATOM    737  N   SER A  52     -36.062  21.240 -16.888  1.00 24.67           N  
ATOM    738  CA  SER A  52     -36.381  20.734 -18.227  1.00 24.67           C  
ATOM    739  C   SER A  52     -37.449  21.570 -18.931  1.00 24.67           C  
ATOM    740  O   SER A  52     -37.388  22.797 -18.916  1.00 24.67           O  
ATOM    741  CB  SER A  52     -36.838  19.286 -18.148  1.00 24.67           C  
ATOM    742  OG  SER A  52     -36.996  18.739 -19.431  1.00 24.67           O  
ATOM    743  H   SER A  52     -35.104  21.481 -16.675  1.00 24.67           H  
ATOM    744  HA  SER A  52     -35.471  20.774 -18.829  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -36.104  18.706 -17.594  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -37.782  19.217 -17.608  1.00 24.67           H  
ATOM    747  HG  SER A  52     -36.129  18.791 -19.851  1.00 24.67           H  
ATOM    748  N   SER A  53     -38.398  20.896 -19.583  1.00 24.67           N  
ATOM    749  CA  SER A  53     -39.451  21.598 -20.316  1.00 24.67           C  
ATOM    750  C   SER A  53     -40.686  20.727 -20.533  1.00 24.67           C  
ATOM    751  O   SER A  53     -40.587  19.520 -20.742  1.00 24.67           O  
ATOM    752  CB  SER A  53     -38.932  22.064 -21.666  1.00 24.67           C  
ATOM    753  OG  SER A  53     -39.926  22.761 -22.379  1.00 24.67           O  
ATOM    754  H   SER A  53     -38.376  19.883 -19.566  1.00 24.67           H  
ATOM    755  HA  SER A  53     -39.747  22.470 -19.735  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -38.064  22.705 -21.527  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -38.612  21.198 -22.245  1.00 24.67           H  
ATOM    758  HG  SER A  53     -40.698  22.169 -22.438  1.00 24.67           H  
ATOM    759  N   MET A  54     -41.850  21.363 -20.521  1.00 24.67           N  
ATOM    760  CA  MET A  54     -43.097  20.665 -20.812  1.00 24.67           C  
ATOM    761  C   MET A  54     -43.287  20.619 -22.315  1.00 24.67           C  
ATOM    762  O   MET A  54     -42.891  21.561 -23.008  1.00 24.67           O  
ATOM    763  CB  MET A  54     -44.274  21.371 -20.149  1.00 24.67           C  
ATOM    764  CG  MET A  54     -44.163  21.470 -18.639  1.00 24.67           C  
ATOM    765  SD  MET A  54     -44.080  19.859 -17.842  1.00 24.67           S  
ATOM    766  CE  MET A  54     -45.735  19.250 -18.147  1.00 24.67           C  
ATOM    767  H   MET A  54     -41.867  22.353 -20.320  1.00 24.67           H  
ATOM    768  HA  MET A  54     -43.033  19.640 -20.448  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -44.367  22.378 -20.550  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -45.196  20.837 -20.387  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -43.266  22.030 -18.377  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -45.028  22.007 -18.244  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -45.841  18.255 -17.713  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -46.461  19.925 -17.692  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -45.912  19.198 -19.223  1.00 24.67           H  
ATOM    776  N   THR A  55     -43.883  19.541 -22.820  1.00 24.67           N  
ATOM    777  CA  THR A  55     -44.131  19.421 -24.250  1.00 24.67           C  
ATOM    778  C   THR A  55     -45.581  19.059 -24.545  1.00 24.67           C  
ATOM    779  O   THR A  55     -46.327  18.654 -23.650  1.00 24.67           O  
ATOM    780  CB  THR A  55     -43.212  18.354 -24.879  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -43.555  17.062 -24.359  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -41.744  18.646 -24.551  1.00 24.67           C  
ATOM    783  H   THR A  55     -44.170  18.796 -22.199  1.00 24.67           H  
ATOM    784  HA  THR A  55     -43.924  20.381 -24.723  1.00 24.67           H  
ATOM    785  HB  THR A  55     -43.348  18.351 -25.959  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -44.464  16.855 -24.599  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -41.117  17.884 -25.006  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -41.470  19.628 -24.946  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -41.593  18.638 -23.472  1.00 24.67           H  
ATOM    790  N   SER A  56     -45.958  19.173 -25.812  1.00 24.67           N  
ATOM    791  CA  SER A  56     -47.291  18.818 -26.273  1.00 24.67           C  
ATOM    792  C   SER A  56     -47.223  18.554 -27.781  1.00 24.67           C  
ATOM    793  O   SER A  56     -46.279  19.009 -28.427  1.00 24.67           O  
ATOM    794  CB  SER A  56     -48.240  19.973 -25.982  1.00 24.67           C  
ATOM    795  OG  SER A  56     -47.922  21.082 -26.774  1.00 24.67           O  
ATOM    796  H   SER A  56     -45.290  19.524 -26.484  1.00 24.67           H  
ATOM    797  HA  SER A  56     -47.614  17.921 -25.747  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -49.266  19.689 -26.158  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -48.159  20.246 -24.931  1.00 24.67           H  
ATOM    800  HG  SER A  56     -48.173  20.831 -27.679  1.00 24.67           H  
ATOM    801  N   PRO A  57     -48.171  17.808 -28.367  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -48.312  17.615 -29.796  1.00 24.67           C  
ATOM    803  C   PRO A  57     -48.806  18.884 -30.470  1.00 24.67           C  
ATOM    804  O   PRO A  57     -49.466  19.714 -29.845  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -49.331  16.480 -29.890  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -50.133  16.567 -28.612  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -49.141  17.027 -27.558  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -47.344  17.310 -30.215  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -49.957  16.625 -30.790  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -48.815  15.517 -30.014  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -50.971  17.268 -28.742  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -50.572  15.586 -28.378  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -49.673  17.635 -26.832  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -48.647  16.159 -27.093  1.00 24.67           H  
ATOM    815  N   GLN A  58     -48.508  19.011 -31.756  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -49.015  20.120 -32.551  1.00 24.67           C  
ATOM    817  C   GLN A  58     -50.493  19.878 -32.848  1.00 24.67           C  
ATOM    818  O   GLN A  58     -50.875  18.772 -33.235  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -48.171  20.255 -33.827  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -48.483  21.449 -34.709  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -47.455  21.598 -35.835  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -46.262  21.345 -35.616  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -47.891  21.996 -37.025  1.00 24.67           N  
ATOM    824  H   GLN A  58     -47.937  18.311 -32.204  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -48.926  21.040 -31.970  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -47.115  20.302 -33.559  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -48.310  19.365 -34.441  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -49.454  21.301 -35.170  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -48.484  22.357 -34.109  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -47.257  22.102 -37.784  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -48.895  22.184 -37.177  1.00 24.67           H  
ATOM    832  N   SER A  59     -51.323  20.905 -32.660  1.00 24.67           N  
ATOM    833  CA  SER A  59     -52.775  20.790 -32.865  1.00 24.67           C  
ATOM    834  C   SER A  59     -53.248  20.840 -34.324  1.00 24.67           C  
ATOM    835  O   SER A  59     -54.416  20.554 -34.605  1.00 24.67           O  
ATOM    836  CB  SER A  59     -53.470  21.892 -32.095  1.00 24.67           C  
ATOM    837  OG  SER A  59     -53.167  23.144 -32.645  1.00 24.67           O  
ATOM    838  H   SER A  59     -50.947  21.786 -32.335  1.00 24.67           H  
ATOM    839  HA  SER A  59     -53.086  19.829 -32.450  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -54.548  21.728 -32.125  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -53.163  21.863 -31.050  1.00 24.67           H  
ATOM    842  HG  SER A  59     -53.385  23.076 -33.584  1.00 24.67           H  
ATOM    843  N   SER A  60     -52.362  21.230 -35.231  1.00 24.67           N  
ATOM    844  CA  SER A  60     -52.686  21.362 -36.650  1.00 24.67           C  
ATOM    845  C   SER A  60     -51.423  21.489 -37.495  1.00 24.67           C  
ATOM    846  O   SER A  60     -51.054  20.562 -38.215  1.00 24.67           O  
ATOM    847  OXT SER A  60     -50.673  22.448 -37.290  1.00 24.67           O  
ATOM    848  CB  SER A  60     -53.576  22.573 -36.884  1.00 24.67           C  
ATOM    849  OG  SER A  60     -53.843  22.735 -38.250  1.00 24.67           O  
ATOM    850  H   SER A  60     -51.428  21.434 -34.913  1.00 24.67           H  
ATOM    851  HA  SER A  60     -53.223  20.465 -36.968  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -54.514  22.453 -36.340  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -53.086  23.468 -36.499  1.00 24.67           H  
ATOM    854  HG  SER A  60     -54.307  21.937 -38.524  1.00 24.67           H  
ENDMDL

REMARK ID 644079 DOMAINID 637657 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1      -0.962  -0.747  -1.289  1.00  5.45           N  
ATOM      2  CA  ILE A   1       0.396  -1.120  -0.914  1.00  5.45           C  
ATOM      3  C   ILE A   1       1.109   0.158  -0.448  1.00  5.45           C  
ATOM      4  O   ILE A   1       0.776   0.671   0.622  1.00  5.45           O  
ATOM      5  CB  ILE A   1       1.119  -1.830  -2.083  1.00  5.45           C  
ATOM      6  CG1 ILE A   1       0.340  -3.086  -2.512  1.00  5.45           C  
ATOM      7  CG2 ILE A   1       2.529  -2.319  -1.649  1.00  5.45           C  
ATOM      8  CD1 ILE A   1       0.210  -4.132  -1.443  1.00  5.45           C  
ATOM      9 1H   ILE A   1      -1.620  -1.323  -0.782  1.00  5.45           H  
ATOM     10 2H   ILE A   1      -1.114   0.222  -1.047  1.00  5.45           H  
ATOM     11 3H   ILE A   1      -1.092  -0.879  -2.280  1.00  5.45           H  
ATOM     12  HA  ILE A   1       0.356  -1.812  -0.074  1.00  5.45           H  
ATOM     13  HB  ILE A   1       1.177  -1.163  -2.928  1.00  5.45           H  
ATOM     14 1HG1 ILE A   1      -0.657  -2.787  -2.830  1.00  5.45           H  
ATOM     15 2HG1 ILE A   1       0.854  -3.543  -3.351  1.00  5.45           H  
ATOM     16 1HG2 ILE A   1       2.987  -2.827  -2.469  1.00  5.45           H  
ATOM     17 2HG2 ILE A   1       3.178  -1.526  -1.349  1.00  5.45           H  
ATOM     18 3HG2 ILE A   1       2.425  -3.011  -0.819  1.00  5.45           H  
ATOM     19 1HD1 ILE A   1      -0.343  -4.982  -1.832  1.00  5.45           H  
ATOM     20 2HD1 ILE A   1       1.207  -4.462  -1.137  1.00  5.45           H  
ATOM     21 3HD1 ILE A   1      -0.317  -3.718  -0.587  1.00  5.45           H  
ATOM     22  N   GLU A   2       2.054   0.700  -1.231  1.00  7.41           N  
ATOM     23  CA  GLU A   2       2.759   1.911  -0.772  1.00  7.41           C  
ATOM     24  C   GLU A   2       2.798   3.029  -1.811  1.00  7.41           C  
ATOM     25  O   GLU A   2       2.939   2.778  -3.002  1.00  7.41           O  
ATOM     26  CB  GLU A   2       4.199   1.562  -0.369  1.00  7.41           C  
ATOM     27  CG  GLU A   2       4.323   0.593   0.820  1.00  7.41           C  
ATOM     28  CD  GLU A   2       5.756   0.283   1.195  1.00  7.41           C  
ATOM     29  OE1 GLU A   2       6.645   0.787   0.554  1.00  7.41           O  
ATOM     30  OE2 GLU A   2       5.956  -0.461   2.129  1.00  7.41           O  
ATOM     31  H   GLU A   2       2.330   0.263  -2.117  1.00  7.41           H  
ATOM     32  HA  GLU A   2       2.242   2.300   0.105  1.00  7.41           H  
ATOM     33 1HB  GLU A   2       4.711   1.115  -1.223  1.00  7.41           H  
ATOM     34 2HB  GLU A   2       4.733   2.479  -0.112  1.00  7.41           H  
ATOM     35 1HG  GLU A   2       3.818   1.031   1.679  1.00  7.41           H  
ATOM     36 2HG  GLU A   2       3.818  -0.334   0.580  1.00  7.41           H  
ATOM     37  N   VAL A   3       2.731   4.273  -1.349  1.00 10.36           N  
ATOM     38  CA  VAL A   3       2.809   5.414  -2.261  1.00 10.36           C  
ATOM     39  C   VAL A   3       4.172   6.094  -2.174  1.00 10.36           C  
ATOM     40  O   VAL A   3       4.694   6.342  -1.085  1.00 10.36           O  
ATOM     41  CB  VAL A   3       1.663   6.402  -1.996  1.00 10.36           C  
ATOM     42  CG1 VAL A   3       1.787   7.621  -2.899  1.00 10.36           C  
ATOM     43  CG2 VAL A   3       0.350   5.693  -2.274  1.00 10.36           C  
ATOM     44  H   VAL A   3       2.621   4.432  -0.357  1.00 10.36           H  
ATOM     45  HA  VAL A   3       2.683   5.049  -3.276  1.00 10.36           H  
ATOM     46  HB  VAL A   3       1.702   6.741  -0.963  1.00 10.36           H  
ATOM     47 1HG1 VAL A   3       0.967   8.307  -2.708  1.00 10.36           H  
ATOM     48 2HG1 VAL A   3       2.730   8.127  -2.706  1.00 10.36           H  
ATOM     49 3HG1 VAL A   3       1.753   7.303  -3.935  1.00 10.36           H  
ATOM     50 1HG2 VAL A   3      -0.478   6.375  -2.092  1.00 10.36           H  
ATOM     51 2HG2 VAL A   3       0.338   5.373  -3.317  1.00 10.36           H  
ATOM     52 3HG2 VAL A   3       0.255   4.824  -1.624  1.00 10.36           H  
ATOM     53  N   ASP A   4       4.764   6.306  -3.347  1.00 14.23           N  
ATOM     54  CA  ASP A   4       6.095   6.880  -3.506  1.00 14.23           C  
ATOM     55  C   ASP A   4       6.085   8.405  -3.387  1.00 14.23           C  
ATOM     56  O   ASP A   4       5.032   9.040  -3.355  1.00 14.23           O  
ATOM     57  CB  ASP A   4       6.702   6.410  -4.845  1.00 14.23           C  
ATOM     58  CG  ASP A   4       8.272   6.441  -4.911  1.00 14.23           C  
ATOM     59  OD1 ASP A   4       8.872   6.932  -3.980  1.00 14.23           O  
ATOM     60  OD2 ASP A   4       8.824   5.972  -5.877  1.00 14.23           O  
ATOM     61  H   ASP A   4       4.228   6.080  -4.186  1.00 14.23           H  
ATOM     62  HA  ASP A   4       6.724   6.491  -2.707  1.00 14.23           H  
ATOM     63 1HB  ASP A   4       6.366   5.388  -5.048  1.00 14.23           H  
ATOM     64 2HB  ASP A   4       6.312   7.026  -5.643  1.00 14.23           H  
ATOM     65  N   GLU A   5       7.277   8.988  -3.364  1.00 18.44           N  
ATOM     66  CA  GLU A   5       7.464  10.435  -3.235  1.00 18.44           C  
ATOM     67  C   GLU A   5       6.812  11.212  -4.377  1.00 18.44           C  
ATOM     68  O   GLU A   5       6.374  12.347  -4.197  1.00 18.44           O  
ATOM     69  CB  GLU A   5       8.956  10.778  -3.189  1.00 18.44           C  
ATOM     70  CG  GLU A   5       9.667  10.327  -1.913  1.00 18.44           C  
ATOM     71  CD  GLU A   5      11.146  10.667  -1.887  1.00 18.44           C  
ATOM     72  OE1 GLU A   5      11.651  11.165  -2.868  1.00 18.44           O  
ATOM     73  OE2 GLU A   5      11.765  10.429  -0.877  1.00 18.44           O  
ATOM     74  H   GLU A   5       8.086   8.371  -3.412  1.00 18.44           H  
ATOM     75  HA  GLU A   5       7.003  10.754  -2.302  1.00 18.44           H  
ATOM     76 1HB  GLU A   5       9.460  10.307  -4.034  1.00 18.44           H  
ATOM     77 2HB  GLU A   5       9.084  11.854  -3.286  1.00 18.44           H  
ATOM     78 1HG  GLU A   5       9.183  10.791  -1.056  1.00 18.44           H  
ATOM     79 2HG  GLU A   5       9.550   9.247  -1.822  1.00 18.44           H  
ATOM     80  N   ASN A   6       6.739  10.595  -5.553  1.00 21.99           N  
ATOM     81  CA  ASN A   6       6.153  11.221  -6.732  1.00 21.99           C  
ATOM     82  C   ASN A   6       4.633  11.028  -6.814  1.00 21.99           C  
ATOM     83  O   ASN A   6       4.008  11.381  -7.813  1.00 21.99           O  
ATOM     84  CB  ASN A   6       6.847  10.698  -7.974  1.00 21.99           C  
ATOM     85  CG  ASN A   6       6.633   9.215  -8.200  1.00 21.99           C  
ATOM     86  OD1 ASN A   6       5.799   8.554  -7.556  1.00 21.99           O  
ATOM     87  ND2 ASN A   6       7.396   8.669  -9.120  1.00 21.99           N  
ATOM     88  H   ASN A   6       7.121   9.660  -5.621  1.00 21.99           H  
ATOM     89  HA  ASN A   6       6.333  12.296  -6.669  1.00 21.99           H  
ATOM     90 1HB  ASN A   6       6.484  11.241  -8.847  1.00 21.99           H  
ATOM     91 2HB  ASN A   6       7.919  10.889  -7.894  1.00 21.99           H  
ATOM     92 1HD2 ASN A   6       7.323   7.690  -9.326  1.00 21.99           H  
ATOM     93 2HD2 ASN A   6       8.059   9.228  -9.614  1.00 21.99           H  
ATOM     94  N   GLY A   7       4.042  10.458  -5.760  1.00 24.06           N  
ATOM     95  CA  GLY A   7       2.608  10.242  -5.663  1.00 24.06           C  
ATOM     96  C   GLY A   7       2.091   8.970  -6.336  1.00 24.06           C  
ATOM     97  O   GLY A   7       0.891   8.690  -6.276  1.00 24.06           O  
ATOM     98  H   GLY A   7       4.600  10.163  -4.962  1.00 24.06           H  
ATOM     99 1HA  GLY A   7       2.341  10.213  -4.606  1.00 24.06           H  
ATOM    100 2HA  GLY A   7       2.093  11.103  -6.084  1.00 24.06           H  
ATOM    101  N   THR A   8       2.962   8.186  -6.968  1.00 24.67           N  
ATOM    102  CA  THR A   8       2.461   6.990  -7.633  1.00 24.67           C  
ATOM    103  C   THR A   8       2.305   5.826  -6.659  1.00 24.67           C  
ATOM    104  O   THR A   8       2.922   5.798  -5.588  1.00 24.67           O  
ATOM    105  CB  THR A   8       3.373   6.594  -8.810  1.00 24.67           C  
ATOM    106  OG1 THR A   8       4.683   6.271  -8.327  1.00 24.67           O  
ATOM    107  CG2 THR A   8       3.465   7.759  -9.807  1.00 24.67           C  
ATOM    108  H   THR A   8       3.949   8.432  -7.017  1.00 24.67           H  
ATOM    109  HA  THR A   8       1.476   7.214  -8.043  1.00 24.67           H  
ATOM    110  HB  THR A   8       2.958   5.720  -9.309  1.00 24.67           H  
ATOM    111  HG1 THR A   8       5.111   7.075  -7.997  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       4.108   7.475 -10.638  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       2.469   7.995 -10.181  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       3.878   8.638  -9.313  1.00 24.67           H  
ATOM    115  N   LEU A   9       1.526   4.821  -7.062  1.00 24.11           N  
ATOM    116  CA  LEU A   9       1.288   3.664  -6.203  1.00 24.11           C  
ATOM    117  C   LEU A   9       2.083   2.413  -6.579  1.00 24.11           C  
ATOM    118  O   LEU A   9       1.931   1.816  -7.651  1.00 24.11           O  
ATOM    119  CB  LEU A   9      -0.214   3.378  -6.170  1.00 24.11           C  
ATOM    120  CG  LEU A   9      -0.675   2.153  -5.379  1.00 24.11           C  
ATOM    121  CD1 LEU A   9      -0.324   2.298  -3.921  1.00 24.11           C  
ATOM    122  CD2 LEU A   9      -2.179   2.029  -5.536  1.00 24.11           C  
ATOM    123  H   LEU A   9       1.069   4.879  -7.961  1.00 24.11           H  
ATOM    124  HA  LEU A   9       1.585   3.935  -5.192  1.00 24.11           H  
ATOM    125 1HB  LEU A   9      -0.714   4.248  -5.742  1.00 24.11           H  
ATOM    126 2HB  LEU A   9      -0.561   3.254  -7.194  1.00 24.11           H  
ATOM    127  HG  LEU A   9      -0.173   1.269  -5.756  1.00 24.11           H  
ATOM    128 1HD1 LEU A   9      -0.654   1.421  -3.379  1.00 24.11           H  
ATOM    129 2HD1 LEU A   9       0.734   2.392  -3.827  1.00 24.11           H  
ATOM    130 3HD1 LEU A   9      -0.805   3.179  -3.514  1.00 24.11           H  
ATOM    131 1HD2 LEU A   9      -2.539   1.164  -4.981  1.00 24.11           H  
ATOM    132 2HD2 LEU A   9      -2.656   2.929  -5.148  1.00 24.11           H  
ATOM    133 3HD2 LEU A   9      -2.424   1.915  -6.591  1.00 24.11           H  
ATOM    134  N   ASP A  10       2.937   2.007  -5.658  1.00 22.12           N  
ATOM    135  CA  ASP A  10       3.813   0.877  -5.847  1.00 22.12           C  
ATOM    136  C   ASP A  10       3.086  -0.398  -5.464  1.00 22.12           C  
ATOM    137  O   ASP A  10       3.124  -0.842  -4.310  1.00 22.12           O  
ATOM    138  CB  ASP A  10       5.093   1.063  -5.011  1.00 22.12           C  
ATOM    139  CG  ASP A  10       6.171  -0.013  -5.211  1.00 22.12           C  
ATOM    140  OD1 ASP A  10       5.876  -1.039  -5.760  1.00 22.12           O  
ATOM    141  OD2 ASP A  10       7.288   0.215  -4.806  1.00 22.12           O  
ATOM    142  H   ASP A  10       2.989   2.508  -4.777  1.00 22.12           H  
ATOM    143  HA  ASP A  10       4.088   0.819  -6.901  1.00 22.12           H  
ATOM    144 1HB  ASP A  10       5.529   2.036  -5.240  1.00 22.12           H  
ATOM    145 2HB  ASP A  10       4.822   1.079  -3.951  1.00 22.12           H  
ATOM    146  N   LEU A  11       2.453  -1.019  -6.454  1.00 18.64           N  
ATOM    147  CA  LEU A  11       1.645  -2.223  -6.233  1.00 18.64           C  
ATOM    148  C   LEU A  11       2.462  -3.502  -6.085  1.00 18.64           C  
ATOM    149  O   LEU A  11       2.326  -4.440  -6.874  1.00 18.64           O  
ATOM    150  CB  LEU A  11       0.674  -2.412  -7.400  1.00 18.64           C  
ATOM    151  CG  LEU A  11      -0.364  -1.327  -7.569  1.00 18.64           C  
ATOM    152  CD1 LEU A  11      -1.168  -1.585  -8.816  1.00 18.64           C  
ATOM    153  CD2 LEU A  11      -1.270  -1.339  -6.367  1.00 18.64           C  
ATOM    154  H   LEU A  11       2.471  -0.554  -7.363  1.00 18.64           H  
ATOM    155  HA  LEU A  11       1.074  -2.078  -5.320  1.00 18.64           H  
ATOM    156 1HB  LEU A  11       1.256  -2.445  -8.321  1.00 18.64           H  
ATOM    157 2HB  LEU A  11       0.164  -3.361  -7.294  1.00 18.64           H  
ATOM    158  HG  LEU A  11       0.126  -0.354  -7.665  1.00 18.64           H  
ATOM    159 1HD1 LEU A  11      -1.915  -0.801  -8.929  1.00 18.64           H  
ATOM    160 2HD1 LEU A  11      -0.504  -1.582  -9.681  1.00 18.64           H  
ATOM    161 3HD1 LEU A  11      -1.663  -2.552  -8.738  1.00 18.64           H  
ATOM    162 1HD2 LEU A  11      -2.022  -0.578  -6.488  1.00 18.64           H  
ATOM    163 2HD2 LEU A  11      -1.756  -2.303  -6.291  1.00 18.64           H  
ATOM    164 3HD2 LEU A  11      -0.687  -1.148  -5.463  1.00 18.64           H  
ATOM    165  N   SER A  12       3.271  -3.554  -5.037  1.00 14.46           N  
ATOM    166  CA  SER A  12       4.093  -4.724  -4.772  1.00 14.46           C  
ATOM    167  C   SER A  12       3.293  -5.741  -3.963  1.00 14.46           C  
ATOM    168  O   SER A  12       3.158  -5.654  -2.739  1.00 14.46           O  
ATOM    169  CB  SER A  12       5.348  -4.318  -4.023  1.00 14.46           C  
ATOM    170  OG  SER A  12       6.162  -5.430  -3.756  1.00 14.46           O  
ATOM    171  H   SER A  12       3.326  -2.722  -4.451  1.00 14.46           H  
ATOM    172  HA  SER A  12       4.380  -5.177  -5.721  1.00 14.46           H  
ATOM    173 1HB  SER A  12       5.902  -3.583  -4.616  1.00 14.46           H  
ATOM    174 2HB  SER A  12       5.073  -3.836  -3.090  1.00 14.46           H  
ATOM    175  HG  SER A  12       6.403  -5.788  -4.613  1.00 14.46           H  
ATOM    176  N   MET A  13       2.781  -6.743  -4.658  1.00 10.81           N  
ATOM    177  CA  MET A  13       1.892  -7.703  -4.029  1.00 10.81           C  
ATOM    178  C   MET A  13       2.625  -8.812  -3.298  1.00 10.81           C  
ATOM    179  O   MET A  13       2.756  -9.929  -3.796  1.00 10.81           O  
ATOM    180  CB  MET A  13       0.936  -8.259  -5.070  1.00 10.81           C  
ATOM    181  CG  MET A  13       0.063  -7.181  -5.665  1.00 10.81           C  
ATOM    182  SD  MET A  13      -1.039  -6.460  -4.447  1.00 10.81           S  
ATOM    183  CE  MET A  13      -1.328  -4.876  -5.182  1.00 10.81           C  
ATOM    184  H   MET A  13       2.954  -6.789  -5.653  1.00 10.81           H  
ATOM    185  HA  MET A  13       1.299  -7.173  -3.286  1.00 10.81           H  
ATOM    186 1HB  MET A  13       1.495  -8.736  -5.870  1.00 10.81           H  
ATOM    187 2HB  MET A  13       0.292  -9.013  -4.611  1.00 10.81           H  
ATOM    188 1HG  MET A  13       0.690  -6.388  -6.077  1.00 10.81           H  
ATOM    189 2HG  MET A  13      -0.538  -7.596  -6.473  1.00 10.81           H  
ATOM    190 1HE  MET A  13      -2.004  -4.299  -4.553  1.00 10.81           H  
ATOM    191 2HE  MET A  13      -0.385  -4.356  -5.272  1.00 10.81           H  
ATOM    192 3HE  MET A  13      -1.769  -5.004  -6.170  1.00 10.81           H  
ATOM    193  N   HIS A  14       3.102  -8.486  -2.106  1.00  8.42           N  
ATOM    194  CA  HIS A  14       3.844  -9.456  -1.307  1.00  8.42           C  
ATOM    195  C   HIS A  14       2.934 -10.649  -1.057  1.00  8.42           C  
ATOM    196  O   HIS A  14       1.736 -10.485  -0.828  1.00  8.42           O  
ATOM    197  CB  HIS A  14       4.321  -8.845   0.021  1.00  8.42           C  
ATOM    198  CG  HIS A  14       5.286  -9.730   0.811  1.00  8.42           C  
ATOM    199  ND1 HIS A  14       4.871 -10.816   1.566  1.00  8.42           N  
ATOM    200  CD2 HIS A  14       6.636  -9.676   0.943  1.00  8.42           C  
ATOM    201  CE1 HIS A  14       5.924 -11.389   2.125  1.00  8.42           C  
ATOM    202  NE2 HIS A  14       7.008 -10.716   1.765  1.00  8.42           N  
ATOM    203  H   HIS A  14       2.974  -7.520  -1.803  1.00  8.42           H  
ATOM    204  HA  HIS A  14       4.717  -9.805  -1.856  1.00  8.42           H  
ATOM    205 1HB  HIS A  14       4.813  -7.891  -0.178  1.00  8.42           H  
ATOM    206 2HB  HIS A  14       3.456  -8.640   0.652  1.00  8.42           H  
ATOM    207  HD1 HIS A  14       3.920 -11.147   1.684  1.00  8.42           H  
ATOM    208  HD2 HIS A  14       7.393  -9.004   0.539  1.00  8.42           H  
ATOM    209  HE1 HIS A  14       5.800 -12.267   2.760  1.00  8.42           H  
ATOM    210  N   LYS A  15       3.501 -11.848  -1.114  1.00  7.31           N  
ATOM    211  CA  LYS A  15       2.740 -13.075  -0.924  1.00  7.31           C  
ATOM    212  C   LYS A  15       1.922 -13.081   0.358  1.00  7.31           C  
ATOM    213  O   LYS A  15       2.437 -12.832   1.454  1.00  7.31           O  
ATOM    214  CB  LYS A  15       3.680 -14.281  -0.929  1.00  7.31           C  
ATOM    215  CG  LYS A  15       2.975 -15.632  -0.784  1.00  7.31           C  
ATOM    216  CD  LYS A  15       3.955 -16.796  -0.880  1.00  7.31           C  
ATOM    217  CE  LYS A  15       3.233 -18.134  -0.757  1.00  7.31           C  
ATOM    218  NZ  LYS A  15       4.172 -19.288  -0.869  1.00  7.31           N  
ATOM    219  H   LYS A  15       4.489 -11.907  -1.309  1.00  7.31           H  
ATOM    220  HA  LYS A  15       2.046 -13.170  -1.758  1.00  7.31           H  
ATOM    221 1HB  LYS A  15       4.243 -14.297  -1.863  1.00  7.31           H  
ATOM    222 2HB  LYS A  15       4.397 -14.187  -0.113  1.00  7.31           H  
ATOM    223 1HG  LYS A  15       2.478 -15.678   0.186  1.00  7.31           H  
ATOM    224 2HG  LYS A  15       2.220 -15.736  -1.561  1.00  7.31           H  
ATOM    225 1HD  LYS A  15       4.479 -16.758  -1.836  1.00  7.31           H  
ATOM    226 2HD  LYS A  15       4.689 -16.717  -0.078  1.00  7.31           H  
ATOM    227 1HE  LYS A  15       2.730 -18.178   0.209  1.00  7.31           H  
ATOM    228 2HE  LYS A  15       2.487 -18.208  -1.548  1.00  7.31           H  
ATOM    229 1HZ  LYS A  15       3.655 -20.152  -0.785  1.00  7.31           H  
ATOM    230 2HZ  LYS A  15       4.633 -19.259  -1.768  1.00  7.31           H  
ATOM    231 3HZ  LYS A  15       4.862 -19.238  -0.136  1.00  7.31           H  
ATOM    232  N   HIS A  16       0.644 -13.429   0.230  1.00  7.35           N  
ATOM    233  CA  HIS A  16      -0.258 -13.478   1.375  1.00  7.35           C  
ATOM    234  C   HIS A  16      -0.055 -14.754   2.178  1.00  7.35           C  
ATOM    235  O   HIS A  16      -0.874 -15.672   2.142  1.00  7.35           O  
ATOM    236  CB  HIS A  16      -1.713 -13.380   0.917  1.00  7.35           C  
ATOM    237  CG  HIS A  16      -2.036 -12.075   0.264  1.00  7.35           C  
ATOM    238  ND1 HIS A  16      -3.133 -11.903  -0.555  1.00  7.35           N  
ATOM    239  CD2 HIS A  16      -1.397 -10.882   0.294  1.00  7.35           C  
ATOM    240  CE1 HIS A  16      -3.158 -10.656  -0.995  1.00  7.35           C  
ATOM    241  NE2 HIS A  16      -2.116 -10.018  -0.494  1.00  7.35           N  
ATOM    242  H   HIS A  16       0.283 -13.634  -0.690  1.00  7.35           H  
ATOM    243  HA  HIS A  16      -0.053 -12.635   2.035  1.00  7.35           H  
ATOM    244 1HB  HIS A  16      -1.928 -14.182   0.212  1.00  7.35           H  
ATOM    245 2HB  HIS A  16      -2.372 -13.509   1.775  1.00  7.35           H  
ATOM    246  HD2 HIS A  16      -0.480 -10.650   0.840  1.00  7.35           H  
ATOM    247  HE1 HIS A  16      -3.908 -10.228  -1.659  1.00  7.35           H  
ATOM    248  HE2 HIS A  16      -1.877  -9.052  -0.660  1.00  7.35           H  
ATOM    249  N   ARG A  17       1.064 -14.809   2.879  1.00  8.54           N  
ATOM    250  CA  ARG A  17       1.445 -15.989   3.642  1.00  8.54           C  
ATOM    251  C   ARG A  17       0.405 -16.300   4.712  1.00  8.54           C  
ATOM    252  O   ARG A  17      -0.068 -15.399   5.407  1.00  8.54           O  
ATOM    253  CB  ARG A  17       2.790 -15.771   4.318  1.00  8.54           C  
ATOM    254  CG  ARG A  17       3.994 -15.672   3.378  1.00  8.54           C  
ATOM    255  CD  ARG A  17       5.260 -15.455   4.147  1.00  8.54           C  
ATOM    256  NE  ARG A  17       6.425 -15.319   3.280  1.00  8.54           N  
ATOM    257  CZ  ARG A  17       7.684 -15.106   3.716  1.00  8.54           C  
ATOM    258  NH1 ARG A  17       7.930 -15.012   5.006  1.00  8.54           N  
ATOM    259  NH2 ARG A  17       8.673 -14.992   2.847  1.00  8.54           N  
ATOM    260  H   ARG A  17       1.683 -14.000   2.821  1.00  8.54           H  
ATOM    261  HA  ARG A  17       1.518 -16.837   2.961  1.00  8.54           H  
ATOM    262 1HB  ARG A  17       2.754 -14.852   4.899  1.00  8.54           H  
ATOM    263 2HB  ARG A  17       2.975 -16.589   5.016  1.00  8.54           H  
ATOM    264 1HG  ARG A  17       4.088 -16.592   2.802  1.00  8.54           H  
ATOM    265 2HG  ARG A  17       3.853 -14.827   2.696  1.00  8.54           H  
ATOM    266 1HD  ARG A  17       5.169 -14.541   4.734  1.00  8.54           H  
ATOM    267 2HD  ARG A  17       5.429 -16.298   4.814  1.00  8.54           H  
ATOM    268  HE  ARG A  17       6.278 -15.382   2.284  1.00  8.54           H  
ATOM    269 1HH1 ARG A  17       7.176 -15.100   5.672  1.00  8.54           H  
ATOM    270 2HH1 ARG A  17       8.873 -14.853   5.329  1.00  8.54           H  
ATOM    271 1HH2 ARG A  17       8.487 -15.062   1.857  1.00  8.54           H  
ATOM    272 2HH2 ARG A  17       9.614 -14.831   3.173  1.00  8.54           H  
ATOM    273  N   LYS A  18       0.058 -17.579   4.852  1.00 11.01           N  
ATOM    274  CA  LYS A  18      -0.900 -17.996   5.872  1.00 11.01           C  
ATOM    275  C   LYS A  18      -0.387 -17.646   7.258  1.00 11.01           C  
ATOM    276  O   LYS A  18       0.778 -17.891   7.569  1.00 11.01           O  
ATOM    277  CB  LYS A  18      -1.188 -19.497   5.796  1.00 11.01           C  
ATOM    278  CG  LYS A  18      -2.262 -19.972   6.787  1.00 11.01           C  
ATOM    279  CD  LYS A  18      -2.559 -21.455   6.633  1.00 11.01           C  
ATOM    280  CE  LYS A  18      -3.609 -21.910   7.639  1.00 11.01           C  
ATOM    281  NZ  LYS A  18      -3.902 -23.368   7.515  1.00 11.01           N  
ATOM    282  H   LYS A  18       0.464 -18.271   4.243  1.00 11.01           H  
ATOM    283  HA  LYS A  18      -1.832 -17.454   5.714  1.00 11.01           H  
ATOM    284 1HB  LYS A  18      -1.515 -19.757   4.790  1.00 11.01           H  
ATOM    285 2HB  LYS A  18      -0.275 -20.053   6.004  1.00 11.01           H  
ATOM    286 1HG  LYS A  18      -1.926 -19.791   7.811  1.00 11.01           H  
ATOM    287 2HG  LYS A  18      -3.180 -19.409   6.625  1.00 11.01           H  
ATOM    288 1HD  LYS A  18      -2.919 -21.655   5.623  1.00 11.01           H  
ATOM    289 2HD  LYS A  18      -1.645 -22.024   6.795  1.00 11.01           H  
ATOM    290 1HE  LYS A  18      -3.248 -21.703   8.647  1.00 11.01           H  
ATOM    291 2HE  LYS A  18      -4.529 -21.348   7.474  1.00 11.01           H  
ATOM    292 1HZ  LYS A  18      -4.600 -23.632   8.196  1.00 11.01           H  
ATOM    293 2HZ  LYS A  18      -4.247 -23.566   6.586  1.00 11.01           H  
ATOM    294 3HZ  LYS A  18      -3.057 -23.896   7.679  1.00 11.01           H  
ATOM    295  N   ARG A  19      -1.256 -17.065   8.074  1.00 14.73           N  
ATOM    296  CA  ARG A  19      -0.905 -16.693   9.440  1.00 14.73           C  
ATOM    297  C   ARG A  19      -1.437 -17.671  10.476  1.00 14.73           C  
ATOM    298  O   ARG A  19      -2.419 -18.380  10.241  1.00 14.73           O  
ATOM    299  CB  ARG A  19      -1.399 -15.292   9.755  1.00 14.73           C  
ATOM    300  CG  ARG A  19      -0.794 -14.214   8.871  1.00 14.73           C  
ATOM    301  CD  ARG A  19       0.674 -14.140   9.106  1.00 14.73           C  
ATOM    302  NE  ARG A  19       0.973 -13.796  10.500  1.00 14.73           N  
ATOM    303  CZ  ARG A  19       1.088 -12.541  10.986  1.00 14.73           C  
ATOM    304  NH1 ARG A  19       0.968 -11.499  10.179  1.00 14.73           N  
ATOM    305  NH2 ARG A  19       1.323 -12.362  12.278  1.00 14.73           N  
ATOM    306  H   ARG A  19      -2.186 -16.875   7.735  1.00 14.73           H  
ATOM    307  HA  ARG A  19       0.183 -16.681   9.524  1.00 14.73           H  
ATOM    308 1HB  ARG A  19      -2.483 -15.253   9.650  1.00 14.73           H  
ATOM    309 2HB  ARG A  19      -1.158 -15.046  10.793  1.00 14.73           H  
ATOM    310 1HG  ARG A  19      -0.964 -14.454   7.817  1.00 14.73           H  
ATOM    311 2HG  ARG A  19      -1.238 -13.247   9.105  1.00 14.73           H  
ATOM    312 1HD  ARG A  19       1.126 -15.109   8.886  1.00 14.73           H  
ATOM    313 2HD  ARG A  19       1.110 -13.379   8.461  1.00 14.73           H  
ATOM    314  HE  ARG A  19       1.061 -14.575  11.174  1.00 14.73           H  
ATOM    315 1HH1 ARG A  19       0.788 -11.641   9.194  1.00 14.73           H  
ATOM    316 2HH1 ARG A  19       1.054 -10.563  10.546  1.00 14.73           H  
ATOM    317 1HH2 ARG A  19       1.397 -13.185  12.906  1.00 14.73           H  
ATOM    318 2HH2 ARG A  19       1.411 -11.435  12.654  1.00 14.73           H  
ATOM    319  N   GLU A  20      -0.809 -17.661  11.649  1.00 18.90           N  
ATOM    320  CA  GLU A  20      -1.175 -18.508  12.785  1.00 18.90           C  
ATOM    321  C   GLU A  20      -2.590 -18.235  13.304  1.00 18.90           C  
ATOM    322  O   GLU A  20      -3.203 -19.084  13.953  1.00 18.90           O  
ATOM    323  CB  GLU A  20      -0.130 -18.280  13.886  1.00 18.90           C  
ATOM    324  CG  GLU A  20      -0.121 -16.853  14.483  1.00 18.90           C  
ATOM    325  CD  GLU A  20       0.615 -15.829  13.619  1.00 18.90           C  
ATOM    326  OE1 GLU A  20       0.764 -16.071  12.441  1.00 18.90           O  
ATOM    327  OE2 GLU A  20       1.004 -14.799  14.129  1.00 18.90           O  
ATOM    328  H   GLU A  20      -0.010 -17.057  11.756  1.00 18.90           H  
ATOM    329  HA  GLU A  20      -1.125 -19.549  12.464  1.00 18.90           H  
ATOM    330 1HB  GLU A  20      -0.309 -18.979  14.703  1.00 18.90           H  
ATOM    331 2HB  GLU A  20       0.865 -18.486  13.492  1.00 18.90           H  
ATOM    332 1HG  GLU A  20      -1.125 -16.516  14.656  1.00 18.90           H  
ATOM    333 2HG  GLU A  20       0.370 -16.902  15.452  1.00 18.90           H  
ATOM    334  N   ASN A  21      -3.099 -17.049  12.986  1.00 22.27           N  
ATOM    335  CA  ASN A  21      -4.426 -16.598  13.354  1.00 22.27           C  
ATOM    336  C   ASN A  21      -5.351 -16.559  12.142  1.00 22.27           C  
ATOM    337  O   ASN A  21      -6.344 -15.840  12.148  1.00 22.27           O  
ATOM    338  CB  ASN A  21      -4.377 -15.227  14.006  1.00 22.27           C  
ATOM    339  CG  ASN A  21      -3.688 -15.232  15.351  1.00 22.27           C  
ATOM    340  OD1 ASN A  21      -3.904 -16.132  16.171  1.00 22.27           O  
ATOM    341  ND2 ASN A  21      -2.868 -14.237  15.595  1.00 22.27           N  
ATOM    342  H   ASN A  21      -2.508 -16.427  12.456  1.00 22.27           H  
ATOM    343  HA  ASN A  21      -4.854 -17.309  14.063  1.00 22.27           H  
ATOM    344 1HB  ASN A  21      -3.851 -14.536  13.344  1.00 22.27           H  
ATOM    345 2HB  ASN A  21      -5.393 -14.852  14.132  1.00 22.27           H  
ATOM    346 1HD2 ASN A  21      -2.386 -14.188  16.472  1.00 22.27           H  
ATOM    347 2HD2 ASN A  21      -2.722 -13.527  14.907  1.00 22.27           H  
ATOM    348  N   ALA A  22      -5.025 -17.290  11.077  1.00 24.14           N  
ATOM    349  CA  ALA A  22      -5.895 -17.269   9.909  1.00 24.14           C  
ATOM    350  C   ALA A  22      -7.303 -17.678  10.316  1.00 24.14           C  
ATOM    351  O   ALA A  22      -7.490 -18.626  11.080  1.00 24.14           O  
ATOM    352  CB  ALA A  22      -5.363 -18.194   8.823  1.00 24.14           C  
ATOM    353  H   ALA A  22      -4.177 -17.856  11.059  1.00 24.14           H  
ATOM    354  HA  ALA A  22      -5.935 -16.249   9.527  1.00 24.14           H  
ATOM    355 1HB  ALA A  22      -6.019 -18.152   7.957  1.00 24.14           H  
ATOM    356 2HB  ALA A  22      -4.362 -17.879   8.538  1.00 24.14           H  
ATOM    357 3HB  ALA A  22      -5.325 -19.211   9.203  1.00 24.14           H  
ATOM    358  N   PHE A  23      -8.293 -16.968   9.788  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -9.703 -17.208  10.089  1.00 24.67           C  
ATOM    360  C   PHE A  23      -9.941 -17.339  11.608  1.00 24.67           C  
ATOM    361  O   PHE A  23     -10.456 -18.364  12.050  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -10.157 -18.503   9.412  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -9.880 -18.535   7.941  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -8.764 -19.204   7.463  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -10.707 -17.897   7.037  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -8.479 -19.239   6.117  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -10.428 -17.930   5.682  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -9.311 -18.604   5.224  1.00 24.67           C  
ATOM    369  H   PHE A  23      -8.054 -16.212   9.162  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -10.293 -16.376   9.707  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -9.658 -19.357   9.874  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -11.227 -18.633   9.560  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -8.106 -19.709   8.173  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -11.589 -17.365   7.399  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -7.599 -19.773   5.757  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -11.086 -17.425   4.975  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -9.090 -18.630   4.157  1.00 24.67           H  
ATOM    378  N   PRO A  24      -9.658 -16.288  12.415  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -9.694 -16.298  13.874  1.00 24.67           C  
ATOM    380  C   PRO A  24     -10.934 -16.958  14.467  1.00 24.67           C  
ATOM    381  O   PRO A  24     -10.832 -17.851  15.313  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -9.702 -14.794  14.202  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -8.924 -14.173  13.091  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -9.376 -14.934  11.848  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -8.776 -16.779  14.248  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -10.732 -14.418  14.271  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -9.239 -14.631  15.188  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -9.136 -13.093  13.034  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -7.848 -14.270  13.286  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -10.286 -14.496  11.420  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -8.546 -14.917  11.162  1.00 24.67           H  
ATOM    392  N   SER A  25     -12.107 -16.479  14.049  1.00 24.67           N  
ATOM    393  CA  SER A  25     -13.384 -16.968  14.554  1.00 24.67           C  
ATOM    394  C   SER A  25     -14.547 -16.470  13.696  1.00 24.67           C  
ATOM    395  O   SER A  25     -14.402 -15.509  12.937  1.00 24.67           O  
ATOM    396  CB  SER A  25     -13.586 -16.514  15.989  1.00 24.67           C  
ATOM    397  OG  SER A  25     -13.735 -15.124  16.053  1.00 24.67           O  
ATOM    398  H   SER A  25     -12.120 -15.754  13.349  1.00 24.67           H  
ATOM    399  HA  SER A  25     -13.373 -18.059  14.522  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -14.477 -16.992  16.393  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -12.746 -16.823  16.605  1.00 24.67           H  
ATOM    402  HG  SER A  25     -14.501 -14.920  15.508  1.00 24.67           H  
ATOM    403  N   SER A  26     -15.723 -17.074  13.862  1.00 24.67           N  
ATOM    404  CA  SER A  26     -16.923 -16.563  13.200  1.00 24.67           C  
ATOM    405  C   SER A  26     -17.631 -15.558  14.110  1.00 24.67           C  
ATOM    406  O   SER A  26     -18.196 -15.934  15.135  1.00 24.67           O  
ATOM    407  CB  SER A  26     -17.867 -17.700  12.861  1.00 24.67           C  
ATOM    408  OG  SER A  26     -19.038 -17.213  12.272  1.00 24.67           O  
ATOM    409  H   SER A  26     -15.792 -17.876  14.472  1.00 24.67           H  
ATOM    410  HA  SER A  26     -16.633 -16.055  12.279  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -17.376 -18.398  12.186  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -18.117 -18.242  13.771  1.00 24.67           H  
ATOM    413  HG  SER A  26     -19.342 -16.494  12.839  1.00 24.67           H  
ATOM    414  N   SER A  27     -17.557 -14.279  13.759  1.00 24.67           N  
ATOM    415  CA  SER A  27     -18.121 -13.210  14.586  1.00 24.67           C  
ATOM    416  C   SER A  27     -19.650 -13.248  14.648  1.00 24.67           C  
ATOM    417  O   SER A  27     -20.318 -13.438  13.626  1.00 24.67           O  
ATOM    418  CB  SER A  27     -17.668 -11.861  14.069  1.00 24.67           C  
ATOM    419  OG  SER A  27     -18.240 -10.826  14.812  1.00 24.67           O  
ATOM    420  H   SER A  27     -17.074 -14.041  12.902  1.00 24.67           H  
ATOM    421  HA  SER A  27     -17.740 -13.334  15.601  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -16.582 -11.794  14.119  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -17.955 -11.761  13.023  1.00 24.67           H  
ATOM    424  HG  SER A  27     -19.182 -11.020  14.849  1.00 24.67           H  
ATOM    425  N   SER A  28     -20.220 -12.971  15.822  1.00 24.67           N  
ATOM    426  CA  SER A  28     -21.682 -12.947  15.985  1.00 24.67           C  
ATOM    427  C   SER A  28     -22.291 -11.632  15.502  1.00 24.67           C  
ATOM    428  O   SER A  28     -22.803 -10.833  16.289  1.00 24.67           O  
ATOM    429  CB  SER A  28     -22.053 -13.165  17.438  1.00 24.67           C  
ATOM    430  OG  SER A  28     -21.632 -14.423  17.881  1.00 24.67           O  
ATOM    431  H   SER A  28     -19.630 -12.805  16.626  1.00 24.67           H  
ATOM    432  HA  SER A  28     -22.106 -13.758  15.389  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -21.597 -12.387  18.050  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -23.132 -13.079  17.550  1.00 24.67           H  
ATOM    435  HG  SER A  28     -22.045 -15.062  17.294  1.00 24.67           H  
ATOM    436  N   CYS A  29     -22.202 -11.404  14.204  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -22.674 -10.167  13.597  1.00 24.67           C  
ATOM    438  C   CYS A  29     -24.179  -9.985  13.717  1.00 24.67           C  
ATOM    439  O   CYS A  29     -24.951 -10.878  13.366  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -22.306 -10.098  12.124  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -22.840  -8.562  11.342  1.00 24.67           S  
ATOM    442  H   CYS A  29     -21.759 -12.130  13.639  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -22.188  -9.334  14.108  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -21.225 -10.193  12.004  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -22.772 -10.928  11.594  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -24.061  -8.552  11.889  1.00 24.67           H  
ATOM    447  N   SER A  30     -24.585  -8.819  14.206  1.00 24.67           N  
ATOM    448  CA  SER A  30     -25.992  -8.476  14.339  1.00 24.67           C  
ATOM    449  C   SER A  30     -26.169  -6.963  14.104  1.00 24.67           C  
ATOM    450  O   SER A  30     -26.229  -6.521  12.955  1.00 24.67           O  
ATOM    451  CB  SER A  30     -26.525  -8.934  15.695  1.00 24.67           C  
ATOM    452  OG  SER A  30     -25.870  -8.290  16.737  1.00 24.67           O  
ATOM    453  H   SER A  30     -23.890  -8.146  14.494  1.00 24.67           H  
ATOM    454  HA  SER A  30     -26.553  -9.004  13.568  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -27.592  -8.720  15.747  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -26.401 -10.013  15.794  1.00 24.67           H  
ATOM    457  HG  SER A  30     -25.012  -8.732  16.825  1.00 24.67           H  
ATOM    458  N   SER A  31     -26.246  -6.177  15.182  1.00 24.67           N  
ATOM    459  CA  SER A  31     -26.351  -4.718  15.079  1.00 24.67           C  
ATOM    460  C   SER A  31     -26.016  -4.011  16.391  1.00 24.67           C  
ATOM    461  O   SER A  31     -26.098  -4.608  17.466  1.00 24.67           O  
ATOM    462  CB  SER A  31     -27.749  -4.312  14.634  1.00 24.67           C  
ATOM    463  OG  SER A  31     -28.709  -4.630  15.608  1.00 24.67           O  
ATOM    464  H   SER A  31     -26.183  -6.623  16.087  1.00 24.67           H  
ATOM    465  HA  SER A  31     -25.639  -4.379  14.325  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -27.766  -3.238  14.450  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -28.003  -4.804  13.698  1.00 24.67           H  
ATOM    468  HG  SER A  31     -29.526  -4.216  15.318  1.00 24.67           H  
ATOM    469  N   SER A  32     -25.702  -2.718  16.302  1.00 24.67           N  
ATOM    470  CA  SER A  32     -25.474  -1.893  17.487  1.00 24.67           C  
ATOM    471  C   SER A  32     -26.107  -0.498  17.386  1.00 24.67           C  
ATOM    472  O   SER A  32     -25.371   0.472  17.210  1.00 24.67           O  
ATOM    473  CB  SER A  32     -23.984  -1.735  17.720  1.00 24.67           C  
ATOM    474  OG  SER A  32     -23.373  -2.979  17.927  1.00 24.67           O  
ATOM    475  H   SER A  32     -25.633  -2.295  15.388  1.00 24.67           H  
ATOM    476  HA  SER A  32     -25.903  -2.403  18.350  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -23.528  -1.238  16.865  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -23.823  -1.102  18.592  1.00 24.67           H  
ATOM    479  HG  SER A  32     -23.858  -3.396  18.649  1.00 24.67           H  
ATOM    480  N   PRO A  33     -27.444  -0.348  17.434  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -28.121   0.929  17.288  1.00 24.67           C  
ATOM    482  C   PRO A  33     -27.601   1.907  18.330  1.00 24.67           C  
ATOM    483  O   PRO A  33     -27.424   1.534  19.490  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -29.585   0.568  17.580  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -29.688  -0.901  17.226  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -28.351  -1.490  17.662  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -27.985   1.314  16.268  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -29.817   0.773  18.636  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -30.255   1.205  16.980  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -30.544  -1.356  17.750  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -29.874  -1.024  16.150  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -28.364  -1.768  18.724  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -28.138  -2.331  17.028  1.00 24.67           H  
ATOM    494  N   GLY A  34     -27.389   3.160  17.937  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -26.920   4.170  18.884  1.00 24.67           C  
ATOM    496  C   GLY A  34     -28.071   4.865  19.610  1.00 24.67           C  
ATOM    497  O   GLY A  34     -27.879   5.487  20.655  1.00 24.67           O  
ATOM    498  H   GLY A  34     -27.534   3.413  16.968  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -26.259   3.701  19.612  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -26.327   4.912  18.351  1.00 24.67           H  
ATOM    501  N   VAL A  35     -29.258   4.791  19.018  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -30.448   5.444  19.548  1.00 24.67           C  
ATOM    503  C   VAL A  35     -31.698   4.687  19.119  1.00 24.67           C  
ATOM    504  O   VAL A  35     -31.743   4.128  18.021  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -30.499   6.906  19.042  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -30.662   6.913  17.536  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -31.641   7.686  19.708  1.00 24.67           C  
ATOM    508  H   VAL A  35     -29.336   4.251  18.172  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -30.393   5.446  20.638  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -29.551   7.389  19.281  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -30.672   7.941  17.176  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -29.836   6.375  17.075  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -31.607   6.429  17.276  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -31.629   8.712  19.343  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -32.601   7.246  19.468  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -31.499   7.686  20.788  1.00 24.67           H  
ATOM    517  N   LYS A  36     -32.727   4.693  19.957  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -33.990   4.094  19.556  1.00 24.67           C  
ATOM    519  C   LYS A  36     -34.783   5.093  18.725  1.00 24.67           C  
ATOM    520  O   LYS A  36     -35.066   6.202  19.179  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -34.810   3.661  20.769  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -36.107   2.948  20.410  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -36.857   2.480  21.648  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -38.163   1.799  21.270  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -38.914   1.333  22.468  1.00 24.67           N  
ATOM    526  H   LYS A  36     -32.641   5.139  20.857  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -33.788   3.220  18.937  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -34.218   2.994  21.396  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -35.067   4.537  21.365  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -36.749   3.630  19.841  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -35.885   2.087  19.780  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -36.236   1.779  22.208  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -37.075   3.337  22.284  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -38.783   2.503  20.714  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -37.947   0.942  20.633  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -39.773   0.888  22.177  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -38.350   0.671  22.983  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -39.129   2.123  23.059  1.00 24.67           H  
ATOM    539  N   SER A  37     -35.123   4.706  17.505  1.00 24.67           N  
ATOM    540  CA  SER A  37     -35.859   5.583  16.610  1.00 24.67           C  
ATOM    541  C   SER A  37     -37.287   5.834  17.144  1.00 24.67           C  
ATOM    542  O   SER A  37     -37.903   4.897  17.651  1.00 24.67           O  
ATOM    543  CB  SER A  37     -35.917   4.948  15.234  1.00 24.67           C  
ATOM    544  OG  SER A  37     -36.687   5.711  14.364  1.00 24.67           O  
ATOM    545  H   SER A  37     -34.851   3.786  17.189  1.00 24.67           H  
ATOM    546  HA  SER A  37     -35.296   6.502  16.525  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -34.908   4.841  14.838  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -36.344   3.952  15.319  1.00 24.67           H  
ATOM    549  HG  SER A  37     -37.544   5.803  14.811  1.00 24.67           H  
ATOM    550  N   PRO A  38     -37.827   7.074  17.077  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -39.202   7.418  17.430  1.00 24.67           C  
ATOM    552  C   PRO A  38     -40.222   6.616  16.630  1.00 24.67           C  
ATOM    553  O   PRO A  38     -40.042   6.394  15.425  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -39.278   8.908  17.062  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -37.860   9.407  17.201  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -36.982   8.249  16.755  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -39.348   7.267  18.508  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -39.681   9.028  16.051  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -39.979   9.420  17.741  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -37.717  10.310  16.584  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -37.664   9.702  18.242  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -36.750   8.298  15.683  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -36.081   8.273  17.392  1.00 24.67           H  
ATOM    564  N   ASP A  39     -41.302   6.215  17.307  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -42.403   5.469  16.701  1.00 24.67           C  
ATOM    566  C   ASP A  39     -43.424   6.386  16.019  1.00 24.67           C  
ATOM    567  O   ASP A  39     -43.454   7.603  16.234  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -43.088   4.592  17.768  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -43.893   3.366  17.203  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -44.023   3.255  15.999  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -44.361   2.582  17.991  1.00 24.67           O  
ATOM    572  H   ASP A  39     -41.355   6.429  18.292  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -41.984   4.809  15.941  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -42.326   4.210  18.451  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -43.761   5.210  18.359  1.00 24.67           H  
ATOM    576  N   ALA A  40     -44.324   5.766  15.258  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -45.395   6.462  14.540  1.00 24.67           C  
ATOM    578  C   ALA A  40     -46.298   7.232  15.492  1.00 24.67           C  
ATOM    579  O   ALA A  40     -46.797   8.308  15.150  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -46.225   5.458  13.760  1.00 24.67           C  
ATOM    581  H   ALA A  40     -44.234   4.753  15.175  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -44.945   7.162  13.849  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -47.005   5.977  13.208  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -45.582   4.922  13.062  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -46.678   4.748  14.451  1.00 24.67           H  
ATOM    586  N   SER A  41     -46.479   6.692  16.697  1.00 24.67           N  
ATOM    587  CA  SER A  41     -47.334   7.282  17.725  1.00 24.67           C  
ATOM    588  C   SER A  41     -46.822   8.628  18.223  1.00 24.67           C  
ATOM    589  O   SER A  41     -47.553   9.360  18.894  1.00 24.67           O  
ATOM    590  CB  SER A  41     -47.473   6.342  18.916  1.00 24.67           C  
ATOM    591  OG  SER A  41     -46.253   6.196  19.621  1.00 24.67           O  
ATOM    592  H   SER A  41     -46.012   5.815  16.896  1.00 24.67           H  
ATOM    593  HA  SER A  41     -48.322   7.440  17.290  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -48.233   6.738  19.588  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -47.816   5.367  18.574  1.00 24.67           H  
ATOM    596  HG  SER A  41     -45.748   5.534  19.131  1.00 24.67           H  
ATOM    597  N   GLN A  42     -45.553   8.930  17.955  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -44.977  10.178  18.394  1.00 24.67           C  
ATOM    599  C   GLN A  42     -44.847  11.108  17.187  1.00 24.67           C  
ATOM    600  O   GLN A  42     -45.190  12.293  17.243  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -43.608   9.899  19.017  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -43.664   8.896  20.176  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -44.536   9.334  21.341  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -44.323  10.388  21.952  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -45.543   8.511  21.649  1.00 24.67           N  
ATOM    606  H   GLN A  42     -44.981   8.295  17.408  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -45.631  10.643  19.129  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -42.939   9.494  18.253  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -43.173  10.827  19.382  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -44.062   7.955  19.794  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -42.653   8.745  20.549  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -46.162   8.736  22.401  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -45.695   7.659  21.106  1.00 24.67           H  
ATOM    614  N   ARG A  43     -44.424  10.527  16.062  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -44.182  11.257  14.820  1.00 24.67           C  
ATOM    616  C   ARG A  43     -45.426  11.944  14.281  1.00 24.67           C  
ATOM    617  O   ARG A  43     -45.341  13.027  13.698  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -43.677  10.287  13.774  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -42.286   9.781  14.007  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -41.936   8.737  13.042  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -40.679   8.159  13.361  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -39.485   8.550  12.920  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -39.341   9.533  12.054  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -38.470   7.901  13.395  1.00 24.67           N  
ATOM    625  H   ARG A  43     -44.199   9.533  16.078  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -43.420  12.009  15.008  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -44.341   9.430  13.738  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -43.707  10.761  12.793  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -41.577  10.600  13.896  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -42.203   9.369  15.011  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -42.687   7.951  13.073  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -41.882   9.155  12.040  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -40.665   7.396  14.051  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -40.154  10.018  11.703  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -38.419   9.798  11.740  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -38.697   7.173  14.087  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -37.525   8.118  13.116  1.00 24.67           H  
ATOM    638  N   HIS A  44     -46.581  11.325  14.492  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -47.835  11.850  13.987  1.00 24.67           C  
ATOM    640  C   HIS A  44     -48.765  12.402  15.075  1.00 24.67           C  
ATOM    641  O   HIS A  44     -49.974  12.502  14.855  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -48.534  10.752  13.190  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -47.725  10.317  11.999  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -47.593  11.090  10.861  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -46.992   9.201  11.784  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -46.814  10.462   9.996  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -46.436   9.313  10.531  1.00 24.67           N  
ATOM    648  H   HIS A  44     -46.589  10.418  14.964  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -47.623  12.669  13.301  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -48.697   9.884  13.834  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -49.505  11.104  12.849  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -48.002  11.991  10.704  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -46.794   8.325  12.394  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -46.587  10.910   9.029  1.00 24.67           H  
ATOM    655  N   SER A  45     -48.212  12.798  16.230  1.00 24.67           N  
ATOM    656  CA  SER A  45     -49.022  13.331  17.336  1.00 24.67           C  
ATOM    657  C   SER A  45     -48.698  14.786  17.705  1.00 24.67           C  
ATOM    658  O   SER A  45     -48.738  15.162  18.877  1.00 24.67           O  
ATOM    659  CB  SER A  45     -48.870  12.434  18.544  1.00 24.67           C  
ATOM    660  OG  SER A  45     -49.381  11.159  18.268  1.00 24.67           O  
ATOM    661  H   SER A  45     -47.202  12.699  16.372  1.00 24.67           H  
ATOM    662  HA  SER A  45     -50.067  13.297  17.030  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -47.808  12.350  18.786  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -49.374  12.862  19.406  1.00 24.67           H  
ATOM    665  HG  SER A  45     -48.779  10.523  18.702  1.00 24.67           H  
ATOM    666  N   SER A  46     -48.388  15.597  16.691  1.00 24.67           N  
ATOM    667  CA  SER A  46     -48.032  17.014  16.842  1.00 24.67           C  
ATOM    668  C   SER A  46     -49.171  18.006  16.539  1.00 24.67           C  
ATOM    669  O   SER A  46     -48.929  19.217  16.409  1.00 24.67           O  
ATOM    670  CB  SER A  46     -46.848  17.335  15.949  1.00 24.67           C  
ATOM    671  OG  SER A  46     -47.172  17.158  14.596  1.00 24.67           O  
ATOM    672  H   SER A  46     -48.390  15.196  15.763  1.00 24.67           H  
ATOM    673  HA  SER A  46     -47.728  17.172  17.877  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -46.530  18.363  16.120  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -46.013  16.685  16.213  1.00 24.67           H  
ATOM    676  HG  SER A  46     -46.352  17.279  14.107  1.00 24.67           H  
ATOM    677  N   THR A  47     -50.406  17.514  16.396  1.00 24.67           N  
ATOM    678  CA  THR A  47     -51.498  18.420  16.059  1.00 24.67           C  
ATOM    679  C   THR A  47     -51.532  19.573  17.042  1.00 24.67           C  
ATOM    680  O   THR A  47     -51.620  19.381  18.255  1.00 24.67           O  
ATOM    681  CB  THR A  47     -52.865  17.706  16.058  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -52.847  16.633  15.110  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -53.985  18.690  15.702  1.00 24.67           C  
ATOM    684  H   THR A  47     -50.571  16.527  16.519  1.00 24.67           H  
ATOM    685  HA  THR A  47     -51.319  18.827  15.064  1.00 24.67           H  
ATOM    686  HB  THR A  47     -53.057  17.295  17.049  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -53.708  16.205  15.089  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -54.942  18.168  15.708  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -54.011  19.489  16.433  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -53.807  19.105  14.711  1.00 24.67           H  
ATOM    691  N   SER A  48     -51.495  20.773  16.488  1.00 24.67           N  
ATOM    692  CA  SER A  48     -51.451  22.003  17.251  1.00 24.67           C  
ATOM    693  C   SER A  48     -52.530  22.972  16.788  1.00 24.67           C  
ATOM    694  O   SER A  48     -52.337  24.186  16.790  1.00 24.67           O  
ATOM    695  CB  SER A  48     -50.069  22.610  17.104  1.00 24.67           C  
ATOM    696  OG  SER A  48     -49.062  21.726  17.588  1.00 24.67           O  
ATOM    697  H   SER A  48     -51.439  20.830  15.482  1.00 24.67           H  
ATOM    698  HA  SER A  48     -51.628  21.770  18.302  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -49.883  22.835  16.055  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -50.026  23.548  17.652  1.00 24.67           H  
ATOM    701  HG  SER A  48     -49.112  20.883  17.053  1.00 24.67           H  
ATOM    702  N   ALA A  49     -53.654  22.423  16.346  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -54.757  23.239  15.856  1.00 24.67           C  
ATOM    704  C   ALA A  49     -55.247  24.172  16.970  1.00 24.67           C  
ATOM    705  O   ALA A  49     -55.294  23.754  18.126  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -55.896  22.346  15.379  1.00 24.67           C  
ATOM    707  H   ALA A  49     -53.740  21.418  16.372  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -54.379  23.826  15.025  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -56.714  22.946  14.995  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -55.532  21.689  14.589  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -56.255  21.743  16.212  1.00 24.67           H  
ATOM    712  N   PRO A  50     -55.665  25.417  16.654  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -56.163  26.422  17.584  1.00 24.67           C  
ATOM    714  C   PRO A  50     -57.474  26.059  18.276  1.00 24.67           C  
ATOM    715  O   PRO A  50     -57.798  26.621  19.316  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -56.354  27.649  16.683  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -56.540  27.089  15.294  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -55.655  25.869  15.245  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -55.382  26.618  18.336  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -57.234  28.221  17.027  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -55.484  28.315  16.765  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -57.603  26.850  15.130  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -56.267  27.845  14.541  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -56.116  25.143  14.572  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -54.631  26.143  14.937  1.00 24.67           H  
ATOM    726  N   SER A  51     -58.223  25.118  17.701  1.00 24.67           N  
ATOM    727  CA  SER A  51     -59.519  24.718  18.245  1.00 24.67           C  
ATOM    728  C   SER A  51     -60.493  25.895  18.387  1.00 24.67           C  
ATOM    729  O   SER A  51     -60.642  26.705  17.471  1.00 24.67           O  
ATOM    730  CB  SER A  51     -59.343  24.026  19.587  1.00 24.67           C  
ATOM    731  OG  SER A  51     -60.569  23.503  20.042  1.00 24.67           O  
ATOM    732  H   SER A  51     -57.896  24.673  16.862  1.00 24.67           H  
ATOM    733  HA  SER A  51     -59.963  24.001  17.552  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -58.617  23.219  19.483  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -58.951  24.720  20.326  1.00 24.67           H  
ATOM    736  HG  SER A  51     -60.864  22.892  19.357  1.00 24.67           H  
ATOM    737  N   SER A  52     -61.188  25.947  19.526  1.00 24.67           N  
ATOM    738  CA  SER A  52     -62.205  26.971  19.796  1.00 24.67           C  
ATOM    739  C   SER A  52     -61.632  28.342  20.157  1.00 24.67           C  
ATOM    740  O   SER A  52     -60.462  28.477  20.508  1.00 24.67           O  
ATOM    741  CB  SER A  52     -63.112  26.507  20.920  1.00 24.67           C  
ATOM    742  OG  SER A  52     -62.411  26.436  22.134  1.00 24.67           O  
ATOM    743  H   SER A  52     -61.003  25.235  20.225  1.00 24.67           H  
ATOM    744  HA  SER A  52     -62.805  27.088  18.893  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -63.950  27.197  21.023  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -63.523  25.528  20.677  1.00 24.67           H  
ATOM    747  HG  SER A  52     -61.693  25.811  21.986  1.00 24.67           H  
ATOM    748  N   SER A  53     -62.493  29.356  20.138  1.00 24.67           N  
ATOM    749  CA  SER A  53     -62.096  30.708  20.514  1.00 24.67           C  
ATOM    750  C   SER A  53     -63.196  31.373  21.323  1.00 24.67           C  
ATOM    751  O   SER A  53     -64.355  31.403  20.909  1.00 24.67           O  
ATOM    752  CB  SER A  53     -61.794  31.539  19.283  1.00 24.67           C  
ATOM    753  OG  SER A  53     -61.438  32.846  19.642  1.00 24.67           O  
ATOM    754  H   SER A  53     -63.444  29.189  19.846  1.00 24.67           H  
ATOM    755  HA  SER A  53     -61.200  30.652  21.133  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -60.984  31.077  18.717  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -62.672  31.563  18.641  1.00 24.67           H  
ATOM    758  HG  SER A  53     -62.110  33.142  20.276  1.00 24.67           H  
ATOM    759  N   MET A  54     -62.829  31.859  22.502  1.00 24.67           N  
ATOM    760  CA  MET A  54     -63.768  32.478  23.429  1.00 24.67           C  
ATOM    761  C   MET A  54     -63.928  33.973  23.180  1.00 24.67           C  
ATOM    762  O   MET A  54     -63.070  34.618  22.565  1.00 24.67           O  
ATOM    763  CB  MET A  54     -63.303  32.239  24.861  1.00 24.67           C  
ATOM    764  CG  MET A  54     -63.191  30.763  25.254  1.00 24.67           C  
ATOM    765  SD  MET A  54     -64.777  29.891  25.281  1.00 24.67           S  
ATOM    766  CE  MET A  54     -64.725  28.980  23.731  1.00 24.67           C  
ATOM    767  H   MET A  54     -61.856  31.790  22.767  1.00 24.67           H  
ATOM    768  HA  MET A  54     -64.746  32.015  23.292  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -62.327  32.699  25.008  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -63.997  32.720  25.553  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -62.533  30.252  24.550  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -62.745  30.691  26.245  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -65.633  28.387  23.626  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -64.660  29.671  22.909  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -63.857  28.318  23.720  1.00 24.67           H  
ATOM    776  N   THR A  55     -65.041  34.542  23.616  1.00 24.67           N  
ATOM    777  CA  THR A  55     -65.178  35.989  23.541  1.00 24.67           C  
ATOM    778  C   THR A  55     -65.886  36.551  24.775  1.00 24.67           C  
ATOM    779  O   THR A  55     -66.894  36.006  25.227  1.00 24.67           O  
ATOM    780  CB  THR A  55     -65.836  36.389  22.219  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -65.020  35.867  21.156  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -65.925  37.899  22.091  1.00 24.67           C  
ATOM    783  H   THR A  55     -65.760  33.986  24.056  1.00 24.67           H  
ATOM    784  HA  THR A  55     -64.178  36.424  23.531  1.00 24.67           H  
ATOM    785  HB  THR A  55     -66.836  35.964  22.152  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -64.111  35.663  21.516  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -66.376  38.155  21.134  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -66.537  38.296  22.893  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -64.927  38.329  22.149  1.00 24.67           H  
ATOM    790  N   SER A  56     -65.337  37.628  25.330  1.00 24.67           N  
ATOM    791  CA  SER A  56     -65.915  38.268  26.503  1.00 24.67           C  
ATOM    792  C   SER A  56     -67.203  39.014  26.126  1.00 24.67           C  
ATOM    793  O   SER A  56     -67.364  39.401  24.967  1.00 24.67           O  
ATOM    794  CB  SER A  56     -64.881  39.228  27.077  1.00 24.67           C  
ATOM    795  OG  SER A  56     -64.654  40.292  26.204  1.00 24.67           O  
ATOM    796  H   SER A  56     -64.501  38.015  24.915  1.00 24.67           H  
ATOM    797  HA  SER A  56     -66.135  37.489  27.231  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -65.196  39.617  28.034  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -63.950  38.690  27.242  1.00 24.67           H  
ATOM    800  HG  SER A  56     -65.457  40.829  26.236  1.00 24.67           H  
ATOM    801  N   PRO A  57     -68.126  39.259  27.072  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -69.324  40.052  26.873  1.00 24.67           C  
ATOM    803  C   PRO A  57     -68.977  41.512  26.667  1.00 24.67           C  
ATOM    804  O   PRO A  57     -68.004  42.022  27.229  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -70.110  39.817  28.169  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -69.065  39.439  29.199  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -68.013  38.664  28.423  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -69.871  39.658  26.003  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -70.656  40.736  28.438  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -70.864  39.031  28.016  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -68.659  40.347  29.673  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -69.525  38.843  30.003  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -67.051  38.843  28.888  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -68.265  37.592  28.388  1.00 24.67           H  
ATOM    815  N   GLN A  58     -69.811  42.226  25.928  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -69.558  43.643  25.691  1.00 24.67           C  
ATOM    817  C   GLN A  58     -70.086  44.498  26.841  1.00 24.67           C  
ATOM    818  O   GLN A  58     -71.076  45.215  26.702  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -70.189  44.069  24.367  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -69.658  43.293  23.150  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -68.179  43.537  22.874  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -67.777  44.656  22.544  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -67.363  42.492  23.002  1.00 24.67           N  
ATOM    824  H   GLN A  58     -70.612  41.782  25.499  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -68.479  43.795  25.627  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -71.269  43.929  24.416  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -70.002  45.131  24.203  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -69.795  42.226  23.327  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -70.221  43.598  22.268  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -66.383  42.599  22.832  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -67.724  41.590  23.268  1.00 24.67           H  
ATOM    832  N   SER A  59     -69.411  44.395  27.981  1.00 24.67           N  
ATOM    833  CA  SER A  59     -69.806  45.071  29.218  1.00 24.67           C  
ATOM    834  C   SER A  59     -69.400  46.547  29.289  1.00 24.67           C  
ATOM    835  O   SER A  59     -69.829  47.266  30.195  1.00 24.67           O  
ATOM    836  CB  SER A  59     -69.211  44.348  30.406  1.00 24.67           C  
ATOM    837  OG  SER A  59     -67.819  44.488  30.422  1.00 24.67           O  
ATOM    838  H   SER A  59     -68.609  43.764  27.972  1.00 24.67           H  
ATOM    839  HA  SER A  59     -70.893  45.019  29.292  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -69.632  44.757  31.323  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -69.474  43.290  30.364  1.00 24.67           H  
ATOM    842  HG  SER A  59     -67.651  45.426  30.272  1.00 24.67           H  
ATOM    843  N   SER A  60     -68.557  46.977  28.359  1.00 24.67           N  
ATOM    844  CA  SER A  60     -68.046  48.341  28.323  1.00 24.67           C  
ATOM    845  C   SER A  60     -67.406  48.639  26.973  1.00 24.67           C  
ATOM    846  O   SER A  60     -67.822  49.560  26.270  1.00 24.67           O  
ATOM    847  OXT SER A  60     -66.567  47.859  26.525  1.00 24.67           O  
ATOM    848  CB  SER A  60     -67.033  48.560  29.433  1.00 24.67           C  
ATOM    849  OG  SER A  60     -66.503  49.856  29.382  1.00 24.67           O  
ATOM    850  H   SER A  60     -68.267  46.320  27.648  1.00 24.67           H  
ATOM    851  HA  SER A  60     -68.882  49.027  28.466  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -67.503  48.400  30.401  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -66.227  47.832  29.338  1.00 24.67           H  
ATOM    854  HG  SER A  60     -67.246  50.450  29.523  1.00 24.67           H  
ENDMDL

REMARK ID 644079 DOMAINID 637657 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1       1.372  -0.673   1.134  1.00  5.25           N  
ATOM      2  CA  ILE A   1       2.303  -0.574   0.020  1.00  5.25           C  
ATOM      3  C   ILE A   1       2.807   0.876   0.007  1.00  5.25           C  
ATOM      4  O   ILE A   1       3.646   1.228   0.840  1.00  5.25           O  
ATOM      5  CB  ILE A   1       1.615  -1.012  -1.294  1.00  5.25           C  
ATOM      6  CG1 ILE A   1       1.110  -2.467  -1.141  1.00  5.25           C  
ATOM      7  CG2 ILE A   1       2.568  -0.967  -2.517  1.00  5.25           C  
ATOM      8  CD1 ILE A   1       2.184  -3.461  -0.827  1.00  5.25           C  
ATOM      9 1H   ILE A   1       0.496  -1.049   0.806  1.00  5.25           H  
ATOM     10 2H   ILE A   1       1.754  -1.274   1.850  1.00  5.25           H  
ATOM     11 3H   ILE A   1       1.223   0.251   1.510  1.00  5.25           H  
ATOM     12  HA  ILE A   1       3.151  -1.229   0.198  1.00  5.25           H  
ATOM     13  HB  ILE A   1       0.768  -0.374  -1.470  1.00  5.25           H  
ATOM     14 1HG1 ILE A   1       0.368  -2.501  -0.350  1.00  5.25           H  
ATOM     15 2HG1 ILE A   1       0.637  -2.775  -2.074  1.00  5.25           H  
ATOM     16 1HG2 ILE A   1       2.015  -1.297  -3.403  1.00  5.25           H  
ATOM     17 2HG2 ILE A   1       2.936   0.028  -2.697  1.00  5.25           H  
ATOM     18 3HG2 ILE A   1       3.415  -1.634  -2.345  1.00  5.25           H  
ATOM     19 1HD1 ILE A   1       1.746  -4.459  -0.746  1.00  5.25           H  
ATOM     20 2HD1 ILE A   1       2.920  -3.451  -1.623  1.00  5.25           H  
ATOM     21 3HD1 ILE A   1       2.663  -3.199   0.111  1.00  5.25           H  
ATOM     22  N   GLU A   2       2.297   1.728  -0.886  1.00  7.17           N  
ATOM     23  CA  GLU A   2       2.732   3.128  -0.890  1.00  7.17           C  
ATOM     24  C   GLU A   2       1.540   4.062  -0.722  1.00  7.17           C  
ATOM     25  O   GLU A   2       0.404   3.694  -1.020  1.00  7.17           O  
ATOM     26  CB  GLU A   2       3.527   3.459  -2.161  1.00  7.17           C  
ATOM     27  CG  GLU A   2       4.856   2.678  -2.284  1.00  7.17           C  
ATOM     28  CD  GLU A   2       5.675   3.046  -3.490  1.00  7.17           C  
ATOM     29  OE1 GLU A   2       5.265   3.908  -4.225  1.00  7.17           O  
ATOM     30  OE2 GLU A   2       6.716   2.458  -3.676  1.00  7.17           O  
ATOM     31  H   GLU A   2       1.618   1.434  -1.594  1.00  7.17           H  
ATOM     32  HA  GLU A   2       3.391   3.294  -0.040  1.00  7.17           H  
ATOM     33 1HB  GLU A   2       2.922   3.236  -3.040  1.00  7.17           H  
ATOM     34 2HB  GLU A   2       3.762   4.525  -2.183  1.00  7.17           H  
ATOM     35 1HG  GLU A   2       5.453   2.870  -1.389  1.00  7.17           H  
ATOM     36 2HG  GLU A   2       4.640   1.616  -2.316  1.00  7.17           H  
ATOM     37  N   VAL A   3       1.789   5.256  -0.193  1.00 10.09           N  
ATOM     38  CA  VAL A   3       0.722   6.230   0.028  1.00 10.09           C  
ATOM     39  C   VAL A   3       0.988   7.483  -0.800  1.00 10.09           C  
ATOM     40  O   VAL A   3       2.126   7.947  -0.878  1.00 10.09           O  
ATOM     41  CB  VAL A   3       0.613   6.576   1.526  1.00 10.09           C  
ATOM     42  CG1 VAL A   3      -0.505   7.584   1.752  1.00 10.09           C  
ATOM     43  CG2 VAL A   3       0.379   5.297   2.327  1.00 10.09           C  
ATOM     44  H   VAL A   3       2.741   5.503   0.043  1.00 10.09           H  
ATOM     45  HA  VAL A   3      -0.225   5.800  -0.291  1.00 10.09           H  
ATOM     46  HB  VAL A   3       1.540   7.044   1.856  1.00 10.09           H  
ATOM     47 1HG1 VAL A   3      -0.567   7.834   2.809  1.00 10.09           H  
ATOM     48 2HG1 VAL A   3      -0.308   8.485   1.189  1.00 10.09           H  
ATOM     49 3HG1 VAL A   3      -1.455   7.157   1.425  1.00 10.09           H  
ATOM     50 1HG2 VAL A   3       0.308   5.539   3.387  1.00 10.09           H  
ATOM     51 2HG2 VAL A   3      -0.534   4.838   2.001  1.00 10.09           H  
ATOM     52 3HG2 VAL A   3       1.207   4.603   2.171  1.00 10.09           H  
ATOM     53  N   ASP A   4      -0.044   7.972  -1.480  1.00 13.97           N  
ATOM     54  CA  ASP A   4       0.062   9.153  -2.335  1.00 13.97           C  
ATOM     55  C   ASP A   4       0.028  10.441  -1.524  1.00 13.97           C  
ATOM     56  O   ASP A   4      -0.183  10.423  -0.313  1.00 13.97           O  
ATOM     57  CB  ASP A   4      -1.051   9.139  -3.397  1.00 13.97           C  
ATOM     58  CG  ASP A   4      -0.770  10.002  -4.674  1.00 13.97           C  
ATOM     59  OD1 ASP A   4       0.218  10.701  -4.689  1.00 13.97           O  
ATOM     60  OD2 ASP A   4      -1.540   9.938  -5.605  1.00 13.97           O  
ATOM     61  H   ASP A   4      -0.966   7.538  -1.361  1.00 13.97           H  
ATOM     62  HA  ASP A   4       1.020   9.112  -2.854  1.00 13.97           H  
ATOM     63 1HB  ASP A   4      -1.235   8.110  -3.710  1.00 13.97           H  
ATOM     64 2HB  ASP A   4      -1.972   9.487  -2.930  1.00 13.97           H  
ATOM     65  N   GLU A   5       0.282  11.563  -2.188  1.00 18.23           N  
ATOM     66  CA  GLU A   5       0.199  12.877  -1.555  1.00 18.23           C  
ATOM     67  C   GLU A   5      -1.229  13.175  -1.083  1.00 18.23           C  
ATOM     68  O   GLU A   5      -1.433  13.827  -0.059  1.00 18.23           O  
ATOM     69  CB  GLU A   5       0.666  13.976  -2.512  1.00 18.23           C  
ATOM     70  CG  GLU A   5       2.163  13.961  -2.811  1.00 18.23           C  
ATOM     71  CD  GLU A   5       2.601  15.042  -3.782  1.00 18.23           C  
ATOM     72  OE1 GLU A   5       1.755  15.732  -4.309  1.00 18.23           O  
ATOM     73  OE2 GLU A   5       3.784  15.173  -3.996  1.00 18.23           O  
ATOM     74  H   GLU A   5       0.488  11.480  -3.184  1.00 18.23           H  
ATOM     75  HA  GLU A   5       0.849  12.875  -0.678  1.00 18.23           H  
ATOM     76 1HB  GLU A   5       0.136  13.871  -3.462  1.00 18.23           H  
ATOM     77 2HB  GLU A   5       0.410  14.949  -2.100  1.00 18.23           H  
ATOM     78 1HG  GLU A   5       2.707  14.090  -1.877  1.00 18.23           H  
ATOM     79 2HG  GLU A   5       2.423  12.982  -3.218  1.00 18.23           H  
ATOM     80  N   ASN A   6      -2.218  12.729  -1.862  1.00 21.87           N  
ATOM     81  CA  ASN A   6      -3.621  12.924  -1.513  1.00 21.87           C  
ATOM     82  C   ASN A   6      -4.084  11.746  -0.657  1.00 21.87           C  
ATOM     83  O   ASN A   6      -3.315  10.819  -0.421  1.00 21.87           O  
ATOM     84  CB  ASN A   6      -4.478  13.060  -2.757  1.00 21.87           C  
ATOM     85  CG  ASN A   6      -4.515  11.788  -3.546  1.00 21.87           C  
ATOM     86  OD1 ASN A   6      -4.159  10.739  -3.008  1.00 21.87           O  
ATOM     87  ND2 ASN A   6      -4.931  11.856  -4.787  1.00 21.87           N  
ATOM     88  H   ASN A   6      -1.977  12.217  -2.700  1.00 21.87           H  
ATOM     89  HA  ASN A   6      -3.716  13.830  -0.911  1.00 21.87           H  
ATOM     90 1HB  ASN A   6      -5.494  13.334  -2.476  1.00 21.87           H  
ATOM     91 2HB  ASN A   6      -4.085  13.862  -3.384  1.00 21.87           H  
ATOM     92 1HD2 ASN A   6      -4.962  11.027  -5.350  1.00 21.87           H  
ATOM     93 2HD2 ASN A   6      -5.206  12.733  -5.175  1.00 21.87           H  
ATOM     94  N   GLY A   7      -5.355  11.709  -0.262  1.00 24.03           N  
ATOM     95  CA  GLY A   7      -5.838  10.639   0.625  1.00 24.03           C  
ATOM     96  C   GLY A   7      -6.135   9.279  -0.034  1.00 24.03           C  
ATOM     97  O   GLY A   7      -7.232   8.740   0.134  1.00 24.03           O  
ATOM     98  H   GLY A   7      -5.983  12.457  -0.517  1.00 24.03           H  
ATOM     99 1HA  GLY A   7      -5.097  10.491   1.412  1.00 24.03           H  
ATOM    100 2HA  GLY A   7      -6.741  10.982   1.127  1.00 24.03           H  
ATOM    101  N   THR A   8      -5.166   8.741  -0.778  1.00 24.67           N  
ATOM    102  CA  THR A   8      -5.334   7.460  -1.463  1.00 24.67           C  
ATOM    103  C   THR A   8      -4.131   6.532  -1.290  1.00 24.67           C  
ATOM    104  O   THR A   8      -3.018   6.965  -0.955  1.00 24.67           O  
ATOM    105  CB  THR A   8      -5.590   7.632  -2.981  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.421   8.161  -3.627  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -6.759   8.588  -3.233  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.296   9.263  -0.839  1.00 24.67           H  
ATOM    109  HA  THR A   8      -6.198   6.951  -1.029  1.00 24.67           H  
ATOM    110  HB  THR A   8      -5.821   6.661  -3.413  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.303   9.097  -3.398  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -6.923   8.686  -4.303  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -7.657   8.192  -2.762  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -6.535   9.562  -2.819  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.362   5.246  -1.542  1.00 24.10           N  
ATOM    116  CA  LEU A   9      -3.309   4.240  -1.468  1.00 24.10           C  
ATOM    117  C   LEU A   9      -2.954   3.727  -2.854  1.00 24.10           C  
ATOM    118  O   LEU A   9      -3.825   3.592  -3.713  1.00 24.10           O  
ATOM    119  CB  LEU A   9      -3.780   3.044  -0.637  1.00 24.10           C  
ATOM    120  CG  LEU A   9      -4.240   3.351   0.780  1.00 24.10           C  
ATOM    121  CD1 LEU A   9      -4.725   2.060   1.429  1.00 24.10           C  
ATOM    122  CD2 LEU A   9      -3.107   3.962   1.548  1.00 24.10           C  
ATOM    123  H   LEU A   9      -5.298   4.963  -1.802  1.00 24.10           H  
ATOM    124  HA  LEU A   9      -2.417   4.676  -1.022  1.00 24.10           H  
ATOM    125 1HB  LEU A   9      -4.598   2.553  -1.158  1.00 24.10           H  
ATOM    126 2HB  LEU A   9      -2.951   2.342  -0.568  1.00 24.10           H  
ATOM    127  HG  LEU A   9      -5.078   4.049   0.757  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9      -5.068   2.264   2.444  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9      -5.548   1.647   0.845  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9      -3.910   1.341   1.462  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9      -3.427   4.185   2.567  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9      -2.273   3.260   1.575  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9      -2.791   4.885   1.058  1.00 24.10           H  
ATOM    134  N   ASP A  10      -1.682   3.398  -3.057  1.00 22.03           N  
ATOM    135  CA  ASP A  10      -1.278   2.767  -4.300  1.00 22.03           C  
ATOM    136  C   ASP A  10      -0.845   1.354  -3.956  1.00 22.03           C  
ATOM    137  O   ASP A  10       0.212   1.121  -3.356  1.00 22.03           O  
ATOM    138  CB  ASP A  10      -0.182   3.546  -5.024  1.00 22.03           C  
ATOM    139  CG  ASP A  10       0.158   2.977  -6.437  1.00 22.03           C  
ATOM    140  OD1 ASP A  10      -0.361   1.931  -6.811  1.00 22.03           O  
ATOM    141  OD2 ASP A  10       0.923   3.613  -7.128  1.00 22.03           O  
ATOM    142  H   ASP A  10      -0.989   3.551  -2.320  1.00 22.03           H  
ATOM    143  HA  ASP A  10      -2.138   2.700  -4.967  1.00 22.03           H  
ATOM    144 1HB  ASP A  10      -0.490   4.590  -5.133  1.00 22.03           H  
ATOM    145 2HB  ASP A  10       0.724   3.535  -4.415  1.00 22.03           H  
ATOM    146  N   LEU A  11      -1.722   0.409  -4.254  1.00 18.39           N  
ATOM    147  CA  LEU A  11      -1.504  -0.969  -3.875  1.00 18.39           C  
ATOM    148  C   LEU A  11      -0.968  -1.772  -5.058  1.00 18.39           C  
ATOM    149  O   LEU A  11      -0.561  -2.937  -4.901  1.00 18.39           O  
ATOM    150  CB  LEU A  11      -2.824  -1.538  -3.350  1.00 18.39           C  
ATOM    151  CG  LEU A  11      -3.405  -0.736  -2.145  1.00 18.39           C  
ATOM    152  CD1 LEU A  11      -4.731  -1.327  -1.717  1.00 18.39           C  
ATOM    153  CD2 LEU A  11      -2.404  -0.728  -1.017  1.00 18.39           C  
ATOM    154  H   LEU A  11      -2.567   0.668  -4.746  1.00 18.39           H  
ATOM    155  HA  LEU A  11      -0.769  -1.002  -3.084  1.00 18.39           H  
ATOM    156 1HB  LEU A  11      -3.555  -1.527  -4.152  1.00 18.39           H  
ATOM    157 2HB  LEU A  11      -2.665  -2.569  -3.031  1.00 18.39           H  
ATOM    158  HG  LEU A  11      -3.588   0.295  -2.458  1.00 18.39           H  
ATOM    159 1HD1 LEU A  11      -5.135  -0.748  -0.887  1.00 18.39           H  
ATOM    160 2HD1 LEU A  11      -5.428  -1.299  -2.554  1.00 18.39           H  
ATOM    161 3HD1 LEU A  11      -4.583  -2.360  -1.401  1.00 18.39           H  
ATOM    162 1HD2 LEU A  11      -2.800  -0.153  -0.186  1.00 18.39           H  
ATOM    163 2HD2 LEU A  11      -2.209  -1.751  -0.697  1.00 18.39           H  
ATOM    164 3HD2 LEU A  11      -1.487  -0.272  -1.364  1.00 18.39           H  
ATOM    165  N   SER A  12      -1.002  -1.126  -6.236  1.00 14.13           N  
ATOM    166  CA  SER A  12      -0.600  -1.736  -7.491  1.00 14.13           C  
ATOM    167  C   SER A  12      -1.151  -3.161  -7.579  1.00 14.13           C  
ATOM    168  O   SER A  12      -2.203  -3.477  -7.027  1.00 14.13           O  
ATOM    169  CB  SER A  12       0.921  -1.691  -7.613  1.00 14.13           C  
ATOM    170  OG  SER A  12       1.327  -2.100  -8.884  1.00 14.13           O  
ATOM    171  H   SER A  12      -1.282  -0.150  -6.251  1.00 14.13           H  
ATOM    172  HA  SER A  12      -1.029  -1.149  -8.310  1.00 14.13           H  
ATOM    173 1HB  SER A  12       1.268  -0.668  -7.425  1.00 14.13           H  
ATOM    174 2HB  SER A  12       1.374  -2.334  -6.857  1.00 14.13           H  
ATOM    175  HG  SER A  12       1.058  -1.388  -9.485  1.00 14.13           H  
ATOM    176  N   MET A  13      -0.391  -4.017  -8.250  1.00 10.48           N  
ATOM    177  CA  MET A  13      -0.664  -5.441  -8.323  1.00 10.48           C  
ATOM    178  C   MET A  13       0.388  -6.157  -7.497  1.00 10.48           C  
ATOM    179  O   MET A  13       1.027  -7.097  -7.964  1.00 10.48           O  
ATOM    180  CB  MET A  13      -0.684  -5.956  -9.763  1.00 10.48           C  
ATOM    181  CG  MET A  13      -1.792  -5.372 -10.634  1.00 10.48           C  
ATOM    182  SD  MET A  13      -3.443  -5.712  -9.986  1.00 10.48           S  
ATOM    183  CE  MET A  13      -3.565  -7.482 -10.226  1.00 10.48           C  
ATOM    184  H   MET A  13       0.421  -3.649  -8.720  1.00 10.48           H  
ATOM    185  HA  MET A  13      -1.627  -5.640  -7.869  1.00 10.48           H  
ATOM    186 1HB  MET A  13       0.269  -5.746 -10.237  1.00 10.48           H  
ATOM    187 2HB  MET A  13      -0.814  -7.042  -9.747  1.00 10.48           H  
ATOM    188 1HG  MET A  13      -1.665  -4.296 -10.716  1.00 10.48           H  
ATOM    189 2HG  MET A  13      -1.727  -5.803 -11.633  1.00 10.48           H  
ATOM    190 1HE  MET A  13      -4.535  -7.830  -9.870  1.00 10.48           H  
ATOM    191 2HE  MET A  13      -3.459  -7.717 -11.285  1.00 10.48           H  
ATOM    192 3HE  MET A  13      -2.774  -7.978  -9.661  1.00 10.48           H  
ATOM    193  N   HIS A  14       0.664  -5.615  -6.298  1.00  7.98           N  
ATOM    194  CA  HIS A  14       1.743  -6.170  -5.483  1.00  7.98           C  
ATOM    195  C   HIS A  14       1.540  -7.669  -5.287  1.00  7.98           C  
ATOM    196  O   HIS A  14       0.458  -8.131  -4.912  1.00  7.98           O  
ATOM    197  CB  HIS A  14       1.791  -5.515  -4.091  1.00  7.98           C  
ATOM    198  CG  HIS A  14       3.079  -5.784  -3.324  1.00  7.98           C  
ATOM    199  ND1 HIS A  14       4.260  -5.139  -3.642  1.00  7.98           N  
ATOM    200  CD2 HIS A  14       3.372  -6.604  -2.276  1.00  7.98           C  
ATOM    201  CE1 HIS A  14       5.218  -5.530  -2.819  1.00  7.98           C  
ATOM    202  NE2 HIS A  14       4.717  -6.411  -1.974  1.00  7.98           N  
ATOM    203  H   HIS A  14       0.118  -4.822  -5.941  1.00  7.98           H  
ATOM    204  HA  HIS A  14       2.700  -6.014  -5.973  1.00  7.98           H  
ATOM    205 1HB  HIS A  14       1.659  -4.434  -4.188  1.00  7.98           H  
ATOM    206 2HB  HIS A  14       0.959  -5.884  -3.483  1.00  7.98           H  
ATOM    207  HD1 HIS A  14       4.378  -4.460  -4.366  1.00  7.98           H  
ATOM    208  HD2 HIS A  14       2.779  -7.306  -1.691  1.00  7.98           H  
ATOM    209  HE1 HIS A  14       6.225  -5.123  -2.914  1.00  7.98           H  
ATOM    210  N   LYS A  15       2.596  -8.428  -5.545  1.00  6.60           N  
ATOM    211  CA  LYS A  15       2.564  -9.870  -5.375  1.00  6.60           C  
ATOM    212  C   LYS A  15       2.972 -10.246  -3.968  1.00  6.60           C  
ATOM    213  O   LYS A  15       4.036  -9.851  -3.498  1.00  6.60           O  
ATOM    214  CB  LYS A  15       3.492 -10.567  -6.374  1.00  6.60           C  
ATOM    215  CG  LYS A  15       3.471 -12.097  -6.281  1.00  6.60           C  
ATOM    216  CD  LYS A  15       4.361 -12.743  -7.339  1.00  6.60           C  
ATOM    217  CE  LYS A  15       4.341 -14.265  -7.220  1.00  6.60           C  
ATOM    218  NZ  LYS A  15       5.192 -14.917  -8.261  1.00  6.60           N  
ATOM    219  H   LYS A  15       3.443  -7.984  -5.867  1.00  6.60           H  
ATOM    220  HA  LYS A  15       1.545 -10.220  -5.538  1.00  6.60           H  
ATOM    221 1HB  LYS A  15       3.208 -10.287  -7.390  1.00  6.60           H  
ATOM    222 2HB  LYS A  15       4.515 -10.231  -6.215  1.00  6.60           H  
ATOM    223 1HG  LYS A  15       3.826 -12.403  -5.292  1.00  6.60           H  
ATOM    224 2HG  LYS A  15       2.450 -12.453  -6.401  1.00  6.60           H  
ATOM    225 1HD  LYS A  15       4.020 -12.456  -8.335  1.00  6.60           H  
ATOM    226 2HD  LYS A  15       5.386 -12.396  -7.210  1.00  6.60           H  
ATOM    227 1HE  LYS A  15       4.708 -14.549  -6.233  1.00  6.60           H  
ATOM    228 2HE  LYS A  15       3.316 -14.619  -7.331  1.00  6.60           H  
ATOM    229 1HZ  LYS A  15       5.153 -15.921  -8.150  1.00  6.60           H  
ATOM    230 2HZ  LYS A  15       4.850 -14.668  -9.179  1.00  6.60           H  
ATOM    231 3HZ  LYS A  15       6.147 -14.605  -8.162  1.00  6.60           H  
ATOM    232  N   HIS A  16       2.151 -11.027  -3.294  1.00  6.22           N  
ATOM    233  CA  HIS A  16       2.490 -11.466  -1.948  1.00  6.22           C  
ATOM    234  C   HIS A  16       3.118 -12.852  -2.044  1.00  6.22           C  
ATOM    235  O   HIS A  16       2.452 -13.820  -2.409  1.00  6.22           O  
ATOM    236  CB  HIS A  16       1.249 -11.436  -1.060  1.00  6.22           C  
ATOM    237  CG  HIS A  16       0.696 -10.033  -0.905  1.00  6.22           C  
ATOM    238  ND1 HIS A  16       0.994  -9.227   0.174  1.00  6.22           N  
ATOM    239  CD2 HIS A  16      -0.108  -9.297  -1.712  1.00  6.22           C  
ATOM    240  CE1 HIS A  16       0.386  -8.057   0.027  1.00  6.22           C  
ATOM    241  NE2 HIS A  16      -0.288  -8.078  -1.106  1.00  6.22           N  
ATOM    242  H   HIS A  16       1.282 -11.322  -3.717  1.00  6.22           H  
ATOM    243  HA  HIS A  16       3.229 -10.794  -1.511  1.00  6.22           H  
ATOM    244 1HB  HIS A  16       0.473 -12.075  -1.488  1.00  6.22           H  
ATOM    245 2HB  HIS A  16       1.494 -11.825  -0.073  1.00  6.22           H  
ATOM    246  HD2 HIS A  16      -0.533  -9.612  -2.668  1.00  6.22           H  
ATOM    247  HE1 HIS A  16       0.436  -7.220   0.724  1.00  6.22           H  
ATOM    248  HE2 HIS A  16      -0.845  -7.322  -1.478  1.00  6.22           H  
ATOM    249  N   ARG A  17       4.420 -12.920  -1.785  1.00  6.79           N  
ATOM    250  CA  ARG A  17       5.203 -14.143  -1.978  1.00  6.79           C  
ATOM    251  C   ARG A  17       5.068 -15.190  -0.871  1.00  6.79           C  
ATOM    252  O   ARG A  17       4.555 -16.284  -1.096  1.00  6.79           O  
ATOM    253  CB  ARG A  17       6.676 -13.782  -2.135  1.00  6.79           C  
ATOM    254  CG  ARG A  17       7.032 -13.116  -3.474  1.00  6.79           C  
ATOM    255  CD  ARG A  17       6.743 -11.635  -3.442  1.00  6.79           C  
ATOM    256  NE  ARG A  17       7.731 -10.873  -2.656  1.00  6.79           N  
ATOM    257  CZ  ARG A  17       7.531  -9.615  -2.171  1.00  6.79           C  
ATOM    258  NH1 ARG A  17       6.376  -9.016  -2.379  1.00  6.79           N  
ATOM    259  NH2 ARG A  17       8.491  -9.000  -1.487  1.00  6.79           N  
ATOM    260  H   ARG A  17       4.891 -12.077  -1.480  1.00  6.79           H  
ATOM    261  HA  ARG A  17       4.868 -14.599  -2.911  1.00  6.79           H  
ATOM    262 1HB  ARG A  17       6.971 -13.095  -1.348  1.00  6.79           H  
ATOM    263 2HB  ARG A  17       7.286 -14.682  -2.033  1.00  6.79           H  
ATOM    264 1HG  ARG A  17       8.094 -13.258  -3.677  1.00  6.79           H  
ATOM    265 2HG  ARG A  17       6.443 -13.568  -4.273  1.00  6.79           H  
ATOM    266 1HD  ARG A  17       6.715 -11.228  -4.456  1.00  6.79           H  
ATOM    267 2HD  ARG A  17       5.778 -11.491  -2.978  1.00  6.79           H  
ATOM    268  HE  ARG A  17       8.628 -11.305  -2.481  1.00  6.79           H  
ATOM    269 1HH1 ARG A  17       5.635  -9.487  -2.892  1.00  6.79           H  
ATOM    270 2HH1 ARG A  17       6.158  -8.076  -2.032  1.00  6.79           H  
ATOM    271 1HH2 ARG A  17       9.375  -9.464  -1.328  1.00  6.79           H  
ATOM    272 2HH2 ARG A  17       8.338  -8.068  -1.126  1.00  6.79           H  
ATOM    273  N   LYS A  18       5.573 -14.867   0.320  1.00  8.41           N  
ATOM    274  CA  LYS A  18       5.559 -15.825   1.420  1.00  8.41           C  
ATOM    275  C   LYS A  18       5.826 -15.184   2.777  1.00  8.41           C  
ATOM    276  O   LYS A  18       6.317 -14.052   2.869  1.00  8.41           O  
ATOM    277  CB  LYS A  18       6.588 -16.936   1.174  1.00  8.41           C  
ATOM    278  CG  LYS A  18       8.036 -16.462   1.100  1.00  8.41           C  
ATOM    279  CD  LYS A  18       8.983 -17.625   0.807  1.00  8.41           C  
ATOM    280  CE  LYS A  18      10.437 -17.168   0.741  1.00  8.41           C  
ATOM    281  NZ  LYS A  18      11.364 -18.300   0.452  1.00  8.41           N  
ATOM    282  H   LYS A  18       5.972 -13.955   0.463  1.00  8.41           H  
ATOM    283  HA  LYS A  18       4.567 -16.279   1.463  1.00  8.41           H  
ATOM    284 1HB  LYS A  18       6.528 -17.665   1.980  1.00  8.41           H  
ATOM    285 2HB  LYS A  18       6.356 -17.463   0.251  1.00  8.41           H  
ATOM    286 1HG  LYS A  18       8.138 -15.715   0.314  1.00  8.41           H  
ATOM    287 2HG  LYS A  18       8.314 -16.005   2.051  1.00  8.41           H  
ATOM    288 1HD  LYS A  18       8.885 -18.379   1.590  1.00  8.41           H  
ATOM    289 2HD  LYS A  18       8.711 -18.079  -0.146  1.00  8.41           H  
ATOM    290 1HE  LYS A  18      10.537 -16.418  -0.044  1.00  8.41           H  
ATOM    291 2HE  LYS A  18      10.713 -16.719   1.694  1.00  8.41           H  
ATOM    292 1HZ  LYS A  18      12.314 -17.957   0.416  1.00  8.41           H  
ATOM    293 2HZ  LYS A  18      11.287 -18.995   1.181  1.00  8.41           H  
ATOM    294 3HZ  LYS A  18      11.124 -18.717  -0.437  1.00  8.41           H  
ATOM    295  N   ARG A  19       5.526 -15.937   3.831  1.00 11.12           N  
ATOM    296  CA  ARG A  19       5.840 -15.551   5.202  1.00 11.12           C  
ATOM    297  C   ARG A  19       6.388 -16.735   5.985  1.00 11.12           C  
ATOM    298  O   ARG A  19       5.964 -17.872   5.784  1.00 11.12           O  
ATOM    299  CB  ARG A  19       4.619 -15.001   5.931  1.00 11.12           C  
ATOM    300  CG  ARG A  19       4.048 -13.680   5.400  1.00 11.12           C  
ATOM    301  CD  ARG A  19       4.981 -12.542   5.706  1.00 11.12           C  
ATOM    302  NE  ARG A  19       4.451 -11.238   5.319  1.00 11.12           N  
ATOM    303  CZ  ARG A  19       4.581 -10.664   4.102  1.00 11.12           C  
ATOM    304  NH1 ARG A  19       5.223 -11.275   3.128  1.00 11.12           N  
ATOM    305  NH2 ARG A  19       4.057  -9.465   3.890  1.00 11.12           N  
ATOM    306  H   ARG A  19       5.085 -16.833   3.675  1.00 11.12           H  
ATOM    307  HA  ARG A  19       6.604 -14.773   5.175  1.00 11.12           H  
ATOM    308 1HB  ARG A  19       3.822 -15.741   5.887  1.00 11.12           H  
ATOM    309 2HB  ARG A  19       4.865 -14.855   6.980  1.00 11.12           H  
ATOM    310 1HG  ARG A  19       3.907 -13.734   4.324  1.00 11.12           H  
ATOM    311 2HG  ARG A  19       3.090 -13.479   5.877  1.00 11.12           H  
ATOM    312 1HD  ARG A  19       5.178 -12.522   6.776  1.00 11.12           H  
ATOM    313 2HD  ARG A  19       5.922 -12.696   5.172  1.00 11.12           H  
ATOM    314  HE  ARG A  19       3.949 -10.714   6.023  1.00 11.12           H  
ATOM    315 1HH1 ARG A  19       5.636 -12.212   3.264  1.00 11.12           H  
ATOM    316 2HH1 ARG A  19       5.311 -10.825   2.232  1.00 11.12           H  
ATOM    317 1HH2 ARG A  19       3.564  -8.989   4.632  1.00 11.12           H  
ATOM    318 2HH2 ARG A  19       4.148  -9.027   2.984  1.00 11.12           H  
ATOM    319  N   GLU A  20       7.312 -16.456   6.903  1.00 14.60           N  
ATOM    320  CA  GLU A  20       7.897 -17.468   7.786  1.00 14.60           C  
ATOM    321  C   GLU A  20       6.891 -18.092   8.758  1.00 14.60           C  
ATOM    322  O   GLU A  20       6.998 -19.266   9.124  1.00 14.60           O  
ATOM    323  CB  GLU A  20       9.058 -16.866   8.577  1.00 14.60           C  
ATOM    324  CG  GLU A  20      10.273 -16.519   7.726  1.00 14.60           C  
ATOM    325  CD  GLU A  20      11.419 -15.911   8.514  1.00 14.60           C  
ATOM    326  OE1 GLU A  20      11.247 -15.632   9.677  1.00 14.60           O  
ATOM    327  OE2 GLU A  20      12.468 -15.728   7.940  1.00 14.60           O  
ATOM    328  H   GLU A  20       7.624 -15.500   6.999  1.00 14.60           H  
ATOM    329  HA  GLU A  20       8.290 -18.269   7.162  1.00 14.60           H  
ATOM    330 1HB  GLU A  20       8.722 -15.959   9.081  1.00 14.60           H  
ATOM    331 2HB  GLU A  20       9.370 -17.570   9.350  1.00 14.60           H  
ATOM    332 1HG  GLU A  20      10.626 -17.425   7.241  1.00 14.60           H  
ATOM    333 2HG  GLU A  20       9.966 -15.820   6.952  1.00 14.60           H  
ATOM    334  N   ASN A  21       5.899 -17.310   9.174  1.00 18.08           N  
ATOM    335  CA  ASN A  21       4.935 -17.754  10.182  1.00 18.08           C  
ATOM    336  C   ASN A  21       3.846 -18.660   9.609  1.00 18.08           C  
ATOM    337  O   ASN A  21       2.663 -18.307   9.572  1.00 18.08           O  
ATOM    338  CB  ASN A  21       4.314 -16.545  10.857  1.00 18.08           C  
ATOM    339  CG  ASN A  21       5.333 -15.753  11.656  1.00 18.08           C  
ATOM    340  OD1 ASN A  21       6.188 -16.322  12.339  1.00 18.08           O  
ATOM    341  ND2 ASN A  21       5.253 -14.448  11.574  1.00 18.08           N  
ATOM    342  H   ASN A  21       5.832 -16.376   8.812  1.00 18.08           H  
ATOM    343  HA  ASN A  21       5.473 -18.331  10.938  1.00 18.08           H  
ATOM    344 1HB  ASN A  21       3.870 -15.893  10.104  1.00 18.08           H  
ATOM    345 2HB  ASN A  21       3.514 -16.875  11.520  1.00 18.08           H  
ATOM    346 1HD2 ASN A  21       5.900 -13.877  12.077  1.00 18.08           H  
ATOM    347 2HD2 ASN A  21       4.545 -14.022  11.008  1.00 18.08           H  
ATOM    348  N   ALA A  22       4.268 -19.837   9.173  1.00 20.99           N  
ATOM    349  CA  ALA A  22       3.394 -20.832   8.568  1.00 20.99           C  
ATOM    350  C   ALA A  22       2.323 -21.287   9.558  1.00 20.99           C  
ATOM    351  O   ALA A  22       2.587 -21.437  10.762  1.00 20.99           O  
ATOM    352  CB  ALA A  22       4.204 -22.014   8.074  1.00 20.99           C  
ATOM    353  H   ALA A  22       5.271 -20.008   9.249  1.00 20.99           H  
ATOM    354  HA  ALA A  22       2.897 -20.369   7.717  1.00 20.99           H  
ATOM    355 1HB  ALA A  22       3.548 -22.730   7.590  1.00 20.99           H  
ATOM    356 2HB  ALA A  22       4.951 -21.672   7.354  1.00 20.99           H  
ATOM    357 3HB  ALA A  22       4.709 -22.481   8.917  1.00 20.99           H  
ATOM    358  N   PHE A  23       1.135 -21.589   9.038  1.00 23.00           N  
ATOM    359  CA  PHE A  23      -0.008 -22.014   9.846  1.00 23.00           C  
ATOM    360  C   PHE A  23       0.137 -23.235  10.796  1.00 23.00           C  
ATOM    361  O   PHE A  23      -0.595 -23.270  11.789  1.00 23.00           O  
ATOM    362  CB  PHE A  23      -1.228 -22.226   8.935  1.00 23.00           C  
ATOM    363  CG  PHE A  23      -1.147 -23.456   8.059  1.00 23.00           C  
ATOM    364  CD1 PHE A  23      -1.662 -24.676   8.485  1.00 23.00           C  
ATOM    365  CD2 PHE A  23      -0.533 -23.396   6.802  1.00 23.00           C  
ATOM    366  CE1 PHE A  23      -1.559 -25.805   7.692  1.00 23.00           C  
ATOM    367  CE2 PHE A  23      -0.434 -24.529   6.016  1.00 23.00           C  
ATOM    368  CZ  PHE A  23      -0.946 -25.729   6.462  1.00 23.00           C  
ATOM    369  H   PHE A  23       1.001 -21.470   8.044  1.00 23.00           H  
ATOM    370  HA  PHE A  23      -0.254 -21.164  10.482  1.00 23.00           H  
ATOM    371 1HB  PHE A  23      -2.127 -22.303   9.547  1.00 23.00           H  
ATOM    372 2HB  PHE A  23      -1.348 -21.353   8.291  1.00 23.00           H  
ATOM    373  HD1 PHE A  23      -2.138 -24.738   9.457  1.00 23.00           H  
ATOM    374  HD2 PHE A  23      -0.124 -22.448   6.451  1.00 23.00           H  
ATOM    375  HE1 PHE A  23      -1.965 -26.757   8.044  1.00 23.00           H  
ATOM    376  HE2 PHE A  23       0.049 -24.476   5.043  1.00 23.00           H  
ATOM    377  HZ  PHE A  23      -0.862 -26.623   5.837  1.00 23.00           H  
ATOM    378  N   PRO A  24       1.039 -24.243  10.603  1.00 24.21           N  
ATOM    379  CA  PRO A  24       1.207 -25.359  11.519  1.00 24.21           C  
ATOM    380  C   PRO A  24       1.607 -24.885  12.924  1.00 24.21           C  
ATOM    381  O   PRO A  24       1.467 -25.631  13.893  1.00 24.21           O  
ATOM    382  CB  PRO A  24       2.316 -26.190  10.852  1.00 24.21           C  
ATOM    383  CG  PRO A  24       2.222 -25.837   9.395  1.00 24.21           C  
ATOM    384  CD  PRO A  24       1.898 -24.385   9.406  1.00 24.21           C  
ATOM    385  HA  PRO A  24       0.268 -25.930  11.562  1.00 24.21           H  
ATOM    386 1HB  PRO A  24       3.293 -25.915  11.273  1.00 24.21           H  
ATOM    387 2HB  PRO A  24       2.167 -27.261  11.047  1.00 24.21           H  
ATOM    388 1HG  PRO A  24       3.171 -26.063   8.873  1.00 24.21           H  
ATOM    389 2HG  PRO A  24       1.445 -26.442   8.909  1.00 24.21           H  
ATOM    390 1HD  PRO A  24       2.833 -23.892   9.573  1.00 24.21           H  
ATOM    391 2HD  PRO A  24       1.440 -24.118   8.481  1.00 24.21           H  
ATOM    392  N   SER A  25       2.127 -23.647  13.027  1.00 24.67           N  
ATOM    393  CA  SER A  25       2.548 -23.075  14.300  1.00 24.67           C  
ATOM    394  C   SER A  25       1.370 -22.520  15.114  1.00 24.67           C  
ATOM    395  O   SER A  25       1.549 -22.082  16.268  1.00 24.67           O  
ATOM    396  CB  SER A  25       3.566 -21.976  14.070  1.00 24.67           C  
ATOM    397  OG  SER A  25       2.994 -20.871  13.425  1.00 24.67           O  
ATOM    398  H   SER A  25       2.231 -23.054  12.204  1.00 24.67           H  
ATOM    399  HA  SER A  25       3.024 -23.861  14.886  1.00 24.67           H  
ATOM    400 1HB  SER A  25       3.980 -21.668  15.023  1.00 24.67           H  
ATOM    401 2HB  SER A  25       4.393 -22.358  13.468  1.00 24.67           H  
ATOM    402  HG  SER A  25       2.806 -21.153  12.501  1.00 24.67           H  
ATOM    403  N   SER A  26       0.166 -22.502  14.522  1.00 24.67           N  
ATOM    404  CA  SER A  26      -0.948 -21.963  15.261  1.00 24.67           C  
ATOM    405  C   SER A  26      -1.024 -22.629  16.590  1.00 24.67           C  
ATOM    406  O   SER A  26      -1.096 -23.850  16.716  1.00 24.67           O  
ATOM    407  CB  SER A  26      -2.264 -22.180  14.571  1.00 24.67           C  
ATOM    408  OG  SER A  26      -3.342 -21.774  15.419  1.00 24.67           O  
ATOM    409  H   SER A  26       0.032 -22.863  13.577  1.00 24.67           H  
ATOM    410  HA  SER A  26      -0.789 -20.894  15.411  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -2.290 -21.612  13.642  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -2.368 -23.235  14.314  1.00 24.67           H  
ATOM    413  HG  SER A  26      -4.106 -21.693  14.837  1.00 24.67           H  
ATOM    414  N   SER A  27      -1.082 -21.788  17.585  1.00 24.67           N  
ATOM    415  CA  SER A  27      -1.133 -22.208  18.944  1.00 24.67           C  
ATOM    416  C   SER A  27      -2.463 -21.779  19.534  1.00 24.67           C  
ATOM    417  O   SER A  27      -2.610 -21.649  20.750  1.00 24.67           O  
ATOM    418  CB  SER A  27       0.057 -21.608  19.649  1.00 24.67           C  
ATOM    419  OG  SER A  27       1.276 -22.086  19.074  1.00 24.67           O  
ATOM    420  H   SER A  27      -1.036 -20.799  17.385  1.00 24.67           H  
ATOM    421  HA  SER A  27      -1.066 -23.296  18.986  1.00 24.67           H  
ATOM    422 1HB  SER A  27       0.011 -20.520  19.560  1.00 24.67           H  
ATOM    423 2HB  SER A  27       0.022 -21.853  20.705  1.00 24.67           H  
ATOM    424  HG  SER A  27       1.222 -21.968  18.074  1.00 24.67           H  
ATOM    425  N   SER A  28      -3.438 -21.543  18.637  1.00 24.67           N  
ATOM    426  CA  SER A  28      -4.776 -21.124  19.047  1.00 24.67           C  
ATOM    427  C   SER A  28      -4.727 -19.871  19.915  1.00 24.67           C  
ATOM    428  O   SER A  28      -4.082 -18.884  19.564  1.00 24.67           O  
ATOM    429  CB  SER A  28      -5.473 -22.252  19.787  1.00 24.67           C  
ATOM    430  OG  SER A  28      -6.810 -21.930  20.038  1.00 24.67           O  
ATOM    431  H   SER A  28      -3.249 -21.679  17.637  1.00 24.67           H  
ATOM    432  HA  SER A  28      -5.348 -20.893  18.142  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -5.421 -23.156  19.187  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -4.967 -22.457  20.724  1.00 24.67           H  
ATOM    435  HG  SER A  28      -7.231 -21.857  19.176  1.00 24.67           H  
ATOM    436  N   CYS A  29      -5.411 -19.925  21.057  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -5.452 -18.790  21.971  1.00 24.67           C  
ATOM    438  C   CYS A  29      -5.576 -19.206  23.429  1.00 24.67           C  
ATOM    439  O   CYS A  29      -6.671 -19.225  23.996  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -6.620 -17.863  21.654  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -6.625 -16.371  22.668  1.00 24.67           S  
ATOM    442  H   CYS A  29      -5.927 -20.772  21.272  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -4.525 -18.228  21.859  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -6.587 -17.570  20.607  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -7.555 -18.392  21.828  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -6.384 -16.993  23.824  1.00 24.67           H  
ATOM    447  N   SER A  30      -4.446 -19.539  24.033  1.00 24.67           N  
ATOM    448  CA  SER A  30      -4.415 -19.950  25.428  1.00 24.67           C  
ATOM    449  C   SER A  30      -4.901 -18.849  26.344  1.00 24.67           C  
ATOM    450  O   SER A  30      -4.607 -17.675  26.129  1.00 24.67           O  
ATOM    451  CB  SER A  30      -3.018 -20.344  25.860  1.00 24.67           C  
ATOM    452  OG  SER A  30      -2.978 -20.601  27.257  1.00 24.67           O  
ATOM    453  H   SER A  30      -3.587 -19.512  23.499  1.00 24.67           H  
ATOM    454  HA  SER A  30      -5.073 -20.812  25.548  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -2.711 -21.236  25.316  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -2.314 -19.549  25.614  1.00 24.67           H  
ATOM    457  HG  SER A  30      -2.169 -21.104  27.404  1.00 24.67           H  
ATOM    458  N   SER A  31      -5.599 -19.254  27.405  1.00 24.67           N  
ATOM    459  CA  SER A  31      -6.082 -18.338  28.430  1.00 24.67           C  
ATOM    460  C   SER A  31      -4.942 -17.697  29.227  1.00 24.67           C  
ATOM    461  O   SER A  31      -5.159 -16.714  29.940  1.00 24.67           O  
ATOM    462  CB  SER A  31      -7.033 -19.070  29.361  1.00 24.67           C  
ATOM    463  OG  SER A  31      -6.367 -20.056  30.100  1.00 24.67           O  
ATOM    464  H   SER A  31      -5.801 -20.238  27.497  1.00 24.67           H  
ATOM    465  HA  SER A  31      -6.637 -17.540  27.936  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -7.501 -18.359  30.039  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -7.829 -19.529  28.774  1.00 24.67           H  
ATOM    468  HG  SER A  31      -7.024 -20.422  30.698  1.00 24.67           H  
ATOM    469  N   SER A  32      -3.736 -18.275  29.138  1.00 24.67           N  
ATOM    470  CA  SER A  32      -2.562 -17.769  29.837  1.00 24.67           C  
ATOM    471  C   SER A  32      -2.843 -17.383  31.295  1.00 24.67           C  
ATOM    472  O   SER A  32      -2.583 -16.243  31.671  1.00 24.67           O  
ATOM    473  CB  SER A  32      -2.011 -16.558  29.101  1.00 24.67           C  
ATOM    474  OG  SER A  32      -1.608 -16.890  27.791  1.00 24.67           O  
ATOM    475  H   SER A  32      -3.618 -19.088  28.528  1.00 24.67           H  
ATOM    476  HA  SER A  32      -1.801 -18.544  29.823  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -2.765 -15.771  29.068  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -1.157 -16.165  29.652  1.00 24.67           H  
ATOM    479  HG  SER A  32      -2.422 -16.955  27.264  1.00 24.67           H  
ATOM    480  N   PRO A  33      -3.278 -18.327  32.167  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -3.733 -18.082  33.534  1.00 24.67           C  
ATOM    482  C   PRO A  33      -2.832 -17.169  34.357  1.00 24.67           C  
ATOM    483  O   PRO A  33      -3.311 -16.439  35.226  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -3.713 -19.490  34.138  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -3.971 -20.404  32.968  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -3.220 -19.770  31.817  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -4.758 -17.682  33.498  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -2.733 -19.664  34.623  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -4.472 -19.580  34.922  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -3.627 -21.422  33.197  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -5.053 -20.473  32.772  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -2.174 -20.120  31.783  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -3.766 -20.012  30.912  1.00 24.67           H  
ATOM    494  N   GLY A  34      -1.525 -17.221  34.112  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -0.584 -16.397  34.855  1.00 24.67           C  
ATOM    496  C   GLY A  34      -0.667 -16.686  36.344  1.00 24.67           C  
ATOM    497  O   GLY A  34      -0.587 -17.840  36.768  1.00 24.67           O  
ATOM    498  H   GLY A  34      -1.175 -17.824  33.388  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       0.430 -16.586  34.498  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -0.800 -15.344  34.667  1.00 24.67           H  
ATOM    501  N   VAL A  35      -0.809 -15.630  37.139  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -0.899 -15.751  38.589  1.00 24.67           C  
ATOM    503  C   VAL A  35      -2.202 -15.166  39.105  1.00 24.67           C  
ATOM    504  O   VAL A  35      -2.504 -13.990  38.871  1.00 24.67           O  
ATOM    505  CB  VAL A  35       0.287 -15.048  39.265  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       0.161 -15.160  40.772  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       1.588 -15.677  38.781  1.00 24.67           C  
ATOM    508  H   VAL A  35      -0.875 -14.714  36.719  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -0.871 -16.811  38.857  1.00 24.67           H  
ATOM    510  HB  VAL A  35       0.274 -13.989  39.010  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       0.997 -14.652  41.247  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -0.775 -14.696  41.099  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       0.162 -16.210  41.059  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       2.430 -15.179  39.255  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       1.597 -16.738  39.042  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       1.671 -15.573  37.702  1.00 24.67           H  
ATOM    517  N   LYS A  36      -2.980 -15.976  39.806  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -4.267 -15.530  40.322  1.00 24.67           C  
ATOM    519  C   LYS A  36      -4.131 -14.345  41.267  1.00 24.67           C  
ATOM    520  O   LYS A  36      -3.349 -14.389  42.217  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -4.988 -16.673  41.036  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -6.388 -16.313  41.540  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -7.091 -17.507  42.173  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -8.462 -17.110  42.696  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -9.165 -18.259  43.318  1.00 24.67           N  
ATOM    526  H   LYS A  36      -2.678 -16.927  39.967  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -4.876 -15.205  39.475  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -5.083 -17.521  40.360  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -4.395 -17.001  41.892  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -6.316 -15.523  42.287  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -6.987 -15.945  40.711  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -7.206 -18.303  41.433  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -6.491 -17.888  43.000  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -8.344 -16.318  43.436  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -9.065 -16.734  41.868  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -10.069 -17.958  43.653  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -9.286 -18.991  42.632  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -8.619 -18.609  44.092  1.00 24.67           H  
ATOM    539  N   SER A  37      -4.920 -13.308  41.024  1.00 24.67           N  
ATOM    540  CA  SER A  37      -4.929 -12.128  41.872  1.00 24.67           C  
ATOM    541  C   SER A  37      -5.502 -12.455  43.255  1.00 24.67           C  
ATOM    542  O   SER A  37      -6.528 -13.130  43.323  1.00 24.67           O  
ATOM    543  CB  SER A  37      -5.796 -11.066  41.228  1.00 24.67           C  
ATOM    544  OG  SER A  37      -6.000  -9.976  42.086  1.00 24.67           O  
ATOM    545  H   SER A  37      -5.530 -13.340  40.219  1.00 24.67           H  
ATOM    546  HA  SER A  37      -3.912 -11.756  41.927  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -5.324 -10.726  40.306  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -6.758 -11.497  40.960  1.00 24.67           H  
ATOM    549  HG  SER A  37      -6.341 -10.359  42.915  1.00 24.67           H  
ATOM    550  N   PRO A  38      -4.869 -12.017  44.361  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -5.384 -12.116  45.710  1.00 24.67           C  
ATOM    552  C   PRO A  38      -6.745 -11.453  45.813  1.00 24.67           C  
ATOM    553  O   PRO A  38      -6.984 -10.397  45.207  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -4.316 -11.387  46.526  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -3.040 -11.581  45.733  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -3.466 -11.536  44.284  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -5.448 -13.175  45.987  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -4.592 -10.345  46.624  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -4.274 -11.811  47.539  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -2.298 -10.806  45.990  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -2.585 -12.550  46.000  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -3.407 -10.521  43.886  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -2.831 -12.250  43.724  1.00 24.67           H  
ATOM    564  N   ASP A  39      -7.630 -12.076  46.586  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -8.973 -11.563  46.810  1.00 24.67           C  
ATOM    566  C   ASP A  39      -9.005 -10.315  47.667  1.00 24.67           C  
ATOM    567  O   ASP A  39      -8.068 -10.034  48.413  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -9.890 -12.612  47.444  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -11.275 -12.047  47.596  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -11.782 -11.514  46.635  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -11.779 -12.027  48.697  1.00 24.67           O  
ATOM    572  H   ASP A  39      -7.345 -12.932  47.062  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -9.398 -11.308  45.838  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -9.931 -13.494  46.805  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -9.503 -12.916  48.414  1.00 24.67           H  
ATOM    576  N   ALA A  40     -10.118  -9.589  47.612  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -10.290  -8.410  48.443  1.00 24.67           C  
ATOM    578  C   ALA A  40     -10.131  -8.766  49.923  1.00 24.67           C  
ATOM    579  O   ALA A  40      -9.529  -8.010  50.681  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -11.655  -7.800  48.206  1.00 24.67           C  
ATOM    581  H   ALA A  40     -10.873  -9.887  46.985  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -9.524  -7.685  48.171  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -11.764  -6.914  48.812  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -11.764  -7.538  47.160  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -12.413  -8.532  48.484  1.00 24.67           H  
ATOM    586  N   SER A  41     -10.579  -9.964  50.322  1.00 24.67           N  
ATOM    587  CA  SER A  41     -10.485 -10.414  51.709  1.00 24.67           C  
ATOM    588  C   SER A  41      -9.053 -10.760  52.129  1.00 24.67           C  
ATOM    589  O   SER A  41      -8.801 -11.040  53.302  1.00 24.67           O  
ATOM    590  CB  SER A  41     -11.394 -11.612  51.935  1.00 24.67           C  
ATOM    591  OG  SER A  41     -10.966 -12.727  51.204  1.00 24.67           O  
ATOM    592  H   SER A  41     -11.038 -10.594  49.657  1.00 24.67           H  
ATOM    593  HA  SER A  41     -10.831  -9.603  52.350  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -11.404 -11.857  52.994  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -12.418 -11.359  51.648  1.00 24.67           H  
ATOM    596  HG  SER A  41     -11.213 -12.530  50.272  1.00 24.67           H  
ATOM    597  N   GLN A  42      -8.128 -10.795  51.165  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -6.725 -11.082  51.421  1.00 24.67           C  
ATOM    599  C   GLN A  42      -5.918  -9.781  51.324  1.00 24.67           C  
ATOM    600  O   GLN A  42      -4.907  -9.606  52.007  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -6.214 -12.102  50.399  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -6.916 -13.454  50.483  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -6.492 -14.450  49.388  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -6.639 -14.220  48.170  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -5.953 -15.584  49.825  1.00 24.67           N  
ATOM    606  H   GLN A  42      -8.393 -10.578  50.211  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -6.618 -11.485  52.428  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -6.355 -11.706  49.393  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -5.147 -12.259  50.542  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -6.699 -13.897  51.455  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -7.988 -13.280  50.391  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -5.652 -16.283  49.171  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -5.843 -15.743  50.806  1.00 24.67           H  
ATOM    614  N   ARG A  43      -6.381  -8.873  50.458  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -5.742  -7.584  50.206  1.00 24.67           C  
ATOM    616  C   ARG A  43      -6.014  -6.523  51.279  1.00 24.67           C  
ATOM    617  O   ARG A  43      -5.133  -5.719  51.597  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -6.213  -7.042  48.868  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -5.674  -7.764  47.636  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -6.270  -7.211  46.397  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -5.764  -7.836  45.178  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -4.668  -7.408  44.501  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -3.987  -6.369  44.949  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -4.278  -8.005  43.385  1.00 24.67           N  
ATOM    625  H   ARG A  43      -7.202  -9.110  49.912  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -4.666  -7.750  50.153  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -7.296  -7.101  48.830  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -5.940  -5.994  48.783  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -4.593  -7.661  47.583  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -5.940  -8.815  47.699  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -7.349  -7.377  46.434  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -6.071  -6.142  46.344  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -6.260  -8.676  44.843  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -4.278  -5.903  45.796  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -3.175  -6.042  44.445  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -4.819  -8.775  42.990  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -3.468  -7.667  42.892  1.00 24.67           H  
ATOM    638  N   HIS A  44      -7.227  -6.504  51.834  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -7.566  -5.499  52.837  1.00 24.67           C  
ATOM    640  C   HIS A  44      -6.943  -5.829  54.190  1.00 24.67           C  
ATOM    641  O   HIS A  44      -6.766  -6.997  54.537  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -9.085  -5.348  53.015  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -9.822  -4.759  51.827  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -9.578  -3.488  51.351  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -10.823  -5.257  51.067  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -10.385  -3.240  50.331  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -11.150  -4.295  50.139  1.00 24.67           N  
ATOM    648  H   HIS A  44      -7.938  -7.169  51.528  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -7.174  -4.534  52.524  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -9.513  -6.334  53.213  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -9.287  -4.725  53.883  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -8.910  -2.840  51.712  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -11.356  -6.202  51.083  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -10.343  -2.284  49.811  1.00 24.67           H  
ATOM    655  N   SER A  45      -6.662  -4.792  54.976  1.00 24.67           N  
ATOM    656  CA  SER A  45      -6.122  -4.953  56.323  1.00 24.67           C  
ATOM    657  C   SER A  45      -6.452  -3.748  57.195  1.00 24.67           C  
ATOM    658  O   SER A  45      -6.523  -2.623  56.704  1.00 24.67           O  
ATOM    659  CB  SER A  45      -4.620  -5.139  56.274  1.00 24.67           C  
ATOM    660  OG  SER A  45      -4.091  -5.272  57.569  1.00 24.67           O  
ATOM    661  H   SER A  45      -6.825  -3.858  54.627  1.00 24.67           H  
ATOM    662  HA  SER A  45      -6.571  -5.838  56.774  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -4.380  -6.026  55.684  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -4.167  -4.283  55.780  1.00 24.67           H  
ATOM    665  HG  SER A  45      -4.290  -4.435  58.026  1.00 24.67           H  
ATOM    666  N   SER A  46      -6.666  -3.997  58.484  1.00 24.67           N  
ATOM    667  CA  SER A  46      -6.932  -2.931  59.447  1.00 24.67           C  
ATOM    668  C   SER A  46      -5.769  -1.973  59.585  1.00 24.67           C  
ATOM    669  O   SER A  46      -4.608  -2.383  59.577  1.00 24.67           O  
ATOM    670  CB  SER A  46      -7.266  -3.506  60.806  1.00 24.67           C  
ATOM    671  OG  SER A  46      -7.413  -2.487  61.782  1.00 24.67           O  
ATOM    672  H   SER A  46      -6.615  -4.953  58.809  1.00 24.67           H  
ATOM    673  HA  SER A  46      -7.793  -2.364  59.092  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -8.194  -4.071  60.733  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -6.485  -4.200  61.113  1.00 24.67           H  
ATOM    676  HG  SER A  46      -7.906  -2.894  62.506  1.00 24.67           H  
ATOM    677  N   THR A  47      -6.106  -0.700  59.754  1.00 24.67           N  
ATOM    678  CA  THR A  47      -5.143   0.364  59.975  1.00 24.67           C  
ATOM    679  C   THR A  47      -5.389   1.013  61.337  1.00 24.67           C  
ATOM    680  O   THR A  47      -4.952   2.135  61.592  1.00 24.67           O  
ATOM    681  CB  THR A  47      -5.228   1.423  58.861  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -6.555   1.973  58.813  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -4.904   0.780  57.518  1.00 24.67           C  
ATOM    684  H   THR A  47      -7.087  -0.463  59.731  1.00 24.67           H  
ATOM    685  HA  THR A  47      -4.139  -0.060  59.978  1.00 24.67           H  
ATOM    686  HB  THR A  47      -4.515   2.222  59.059  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -6.750   2.410  59.648  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -4.964   1.528  56.729  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -3.897   0.366  57.550  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -5.617  -0.018  57.311  1.00 24.67           H  
ATOM    691  N   SER A  48      -6.138   0.312  62.193  1.00 24.67           N  
ATOM    692  CA  SER A  48      -6.479   0.849  63.514  1.00 24.67           C  
ATOM    693  C   SER A  48      -5.275   1.121  64.394  1.00 24.67           C  
ATOM    694  O   SER A  48      -4.301   0.369  64.403  1.00 24.67           O  
ATOM    695  CB  SER A  48      -7.377  -0.095  64.284  1.00 24.67           C  
ATOM    696  OG  SER A  48      -7.635   0.407  65.592  1.00 24.67           O  
ATOM    697  H   SER A  48      -6.471  -0.618  61.932  1.00 24.67           H  
ATOM    698  HA  SER A  48      -7.008   1.788  63.368  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -8.319  -0.229  63.748  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -6.900  -1.069  64.358  1.00 24.67           H  
ATOM    701  HG  SER A  48      -6.755   0.496  66.072  1.00 24.67           H  
ATOM    702  N   ALA A  49      -5.371   2.202  65.156  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -4.357   2.523  66.131  1.00 24.67           C  
ATOM    704  C   ALA A  49      -4.421   1.431  67.199  1.00 24.67           C  
ATOM    705  O   ALA A  49      -5.460   0.766  67.295  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -4.587   3.900  66.741  1.00 24.67           C  
ATOM    707  H   ALA A  49      -6.181   2.796  65.067  1.00 24.67           H  
ATOM    708  HA  ALA A  49      -3.405   2.514  65.628  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      -3.816   4.119  67.476  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -4.557   4.657  65.957  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -5.557   3.919  67.229  1.00 24.67           H  
ATOM    712  N   PRO A  50      -3.324   1.147  67.929  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -3.271   0.238  69.062  1.00 24.67           C  
ATOM    714  C   PRO A  50      -4.270   0.651  70.136  1.00 24.67           C  
ATOM    715  O   PRO A  50      -4.471   1.840  70.383  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -1.826   0.405  69.554  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -1.055   0.830  68.330  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -2.003   1.707  67.553  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -3.462  -0.788  68.719  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -1.789   1.153  70.360  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -1.459  -0.540  69.979  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -0.130   1.352  68.626  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -0.747  -0.054  67.751  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -1.906   2.757  67.854  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -1.774   1.537  66.493  1.00 24.67           H  
ATOM    726  N   SER A  51      -4.869  -0.342  70.792  1.00 24.67           N  
ATOM    727  CA  SER A  51      -5.858  -0.120  71.846  1.00 24.67           C  
ATOM    728  C   SER A  51      -5.415  -0.688  73.200  1.00 24.67           C  
ATOM    729  O   SER A  51      -6.242  -0.927  74.078  1.00 24.67           O  
ATOM    730  CB  SER A  51      -7.187  -0.734  71.443  1.00 24.67           C  
ATOM    731  OG  SER A  51      -7.055  -2.113  71.199  1.00 24.67           O  
ATOM    732  H   SER A  51      -4.653  -1.294  70.538  1.00 24.67           H  
ATOM    733  HA  SER A  51      -6.000   0.952  71.961  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -7.923  -0.562  72.229  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -7.553  -0.236  70.542  1.00 24.67           H  
ATOM    736  HG  SER A  51      -6.787  -2.506  72.035  1.00 24.67           H  
ATOM    737  N   SER A  52      -4.104  -0.904  73.356  1.00 24.67           N  
ATOM    738  CA  SER A  52      -3.557  -1.498  74.586  1.00 24.67           C  
ATOM    739  C   SER A  52      -3.801  -0.701  75.880  1.00 24.67           C  
ATOM    740  O   SER A  52      -3.820  -1.292  76.960  1.00 24.67           O  
ATOM    741  CB  SER A  52      -2.066  -1.708  74.401  1.00 24.67           C  
ATOM    742  OG  SER A  52      -1.401  -0.481  74.237  1.00 24.67           O  
ATOM    743  H   SER A  52      -3.484  -0.667  72.599  1.00 24.67           H  
ATOM    744  HA  SER A  52      -4.020  -2.475  74.710  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -1.668  -2.229  75.274  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -1.885  -2.341  73.536  1.00 24.67           H  
ATOM    747  HG  SER A  52      -0.461  -0.683  74.281  1.00 24.67           H  
ATOM    748  N   SER A  53      -3.998   0.616  75.778  1.00 24.67           N  
ATOM    749  CA  SER A  53      -4.272   1.470  76.941  1.00 24.67           C  
ATOM    750  C   SER A  53      -3.306   1.258  78.112  1.00 24.67           C  
ATOM    751  O   SER A  53      -3.741   1.100  79.251  1.00 24.67           O  
ATOM    752  CB  SER A  53      -5.694   1.243  77.434  1.00 24.67           C  
ATOM    753  OG  SER A  53      -6.639   1.564  76.444  1.00 24.67           O  
ATOM    754  H   SER A  53      -3.958   1.028  74.858  1.00 24.67           H  
ATOM    755  HA  SER A  53      -4.186   2.508  76.622  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -5.823   0.205  77.740  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -5.863   1.861  78.314  1.00 24.67           H  
ATOM    758  HG  SER A  53      -6.681   0.797  75.853  1.00 24.67           H  
ATOM    759  N   MET A  54      -2.002   1.268  77.850  1.00 24.67           N  
ATOM    760  CA  MET A  54      -1.052   1.041  78.933  1.00 24.67           C  
ATOM    761  C   MET A  54      -0.828   2.309  79.746  1.00 24.67           C  
ATOM    762  O   MET A  54      -0.742   3.406  79.188  1.00 24.67           O  
ATOM    763  CB  MET A  54       0.278   0.553  78.371  1.00 24.67           C  
ATOM    764  CG  MET A  54       0.171  -0.735  77.567  1.00 24.67           C  
ATOM    765  SD  MET A  54      -0.455  -2.126  78.515  1.00 24.67           S  
ATOM    766  CE  MET A  54       0.903  -2.403  79.650  1.00 24.67           C  
ATOM    767  H   MET A  54      -1.679   1.405  76.904  1.00 24.67           H  
ATOM    768  HA  MET A  54      -1.461   0.283  79.599  1.00 24.67           H  
ATOM    769 1HB  MET A  54       0.711   1.322  77.736  1.00 24.67           H  
ATOM    770 2HB  MET A  54       0.976   0.381  79.198  1.00 24.67           H  
ATOM    771 1HG  MET A  54      -0.501  -0.563  76.735  1.00 24.67           H  
ATOM    772 2HG  MET A  54       1.148  -1.001  77.164  1.00 24.67           H  
ATOM    773 1HE  MET A  54       0.662  -3.240  80.308  1.00 24.67           H  
ATOM    774 2HE  MET A  54       1.808  -2.633  79.087  1.00 24.67           H  
ATOM    775 3HE  MET A  54       1.066  -1.504  80.250  1.00 24.67           H  
ATOM    776  N   THR A  55      -0.713   2.144  81.060  1.00 24.67           N  
ATOM    777  CA  THR A  55      -0.447   3.242  81.986  1.00 24.67           C  
ATOM    778  C   THR A  55       0.704   2.849  82.900  1.00 24.67           C  
ATOM    779  O   THR A  55       1.164   1.707  82.857  1.00 24.67           O  
ATOM    780  CB  THR A  55      -1.686   3.588  82.840  1.00 24.67           C  
ATOM    781  OG1 THR A  55      -1.976   2.493  83.720  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -2.908   3.857  81.952  1.00 24.67           C  
ATOM    783  H   THR A  55      -0.813   1.211  81.436  1.00 24.67           H  
ATOM    784  HA  THR A  55      -0.148   4.127  81.420  1.00 24.67           H  
ATOM    785  HB  THR A  55      -1.474   4.477  83.436  1.00 24.67           H  
ATOM    786  HG1 THR A  55      -1.217   2.339  84.294  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -3.766   4.102  82.578  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -2.696   4.693  81.283  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      -3.139   2.974  81.359  1.00 24.67           H  
ATOM    790  N   SER A  56       1.152   3.773  83.738  1.00 24.67           N  
ATOM    791  CA  SER A  56       2.227   3.462  84.670  1.00 24.67           C  
ATOM    792  C   SER A  56       2.155   4.394  85.881  1.00 24.67           C  
ATOM    793  O   SER A  56       1.581   5.487  85.777  1.00 24.67           O  
ATOM    794  CB  SER A  56       3.559   3.647  83.954  1.00 24.67           C  
ATOM    795  OG  SER A  56       3.785   5.000  83.677  1.00 24.67           O  
ATOM    796  H   SER A  56       0.745   4.696  83.726  1.00 24.67           H  
ATOM    797  HA  SER A  56       2.109   2.429  84.990  1.00 24.67           H  
ATOM    798 1HB  SER A  56       4.375   3.266  84.534  1.00 24.67           H  
ATOM    799 2HB  SER A  56       3.544   3.078  83.025  1.00 24.67           H  
ATOM    800  HG  SER A  56       4.117   5.375  84.515  1.00 24.67           H  
ATOM    801  N   PRO A  57       2.728   4.003  87.031  1.00 24.67           N  
ATOM    802  CA  PRO A  57       2.855   4.815  88.216  1.00 24.67           C  
ATOM    803  C   PRO A  57       3.814   5.945  87.932  1.00 24.67           C  
ATOM    804  O   PRO A  57       4.697   5.811  87.082  1.00 24.67           O  
ATOM    805  CB  PRO A  57       3.379   3.826  89.263  1.00 24.67           C  
ATOM    806  CG  PRO A  57       4.050   2.733  88.469  1.00 24.67           C  
ATOM    807  CD  PRO A  57       3.239   2.619  87.201  1.00 24.67           C  
ATOM    808  HA  PRO A  57       1.867   5.204  88.494  1.00 24.67           H  
ATOM    809 1HB  PRO A  57       4.076   4.339  89.947  1.00 24.67           H  
ATOM    810 2HB  PRO A  57       2.545   3.456  89.878  1.00 24.67           H  
ATOM    811 1HG  PRO A  57       5.100   2.997  88.280  1.00 24.67           H  
ATOM    812 2HG  PRO A  57       4.056   1.799  89.050  1.00 24.67           H  
ATOM    813 1HD  PRO A  57       3.902   2.313  86.411  1.00 24.67           H  
ATOM    814 2HD  PRO A  57       2.410   1.911  87.341  1.00 24.67           H  
ATOM    815  N   GLN A  58       3.634   7.052  88.632  1.00 24.67           N  
ATOM    816  CA  GLN A  58       4.494   8.210  88.462  1.00 24.67           C  
ATOM    817  C   GLN A  58       5.461   8.338  89.632  1.00 24.67           C  
ATOM    818  O   GLN A  58       5.224   7.779  90.700  1.00 24.67           O  
ATOM    819  CB  GLN A  58       3.634   9.459  88.306  1.00 24.67           C  
ATOM    820  CG  GLN A  58       2.617   9.349  87.147  1.00 24.67           C  
ATOM    821  CD  GLN A  58       3.278   9.190  85.781  1.00 24.67           C  
ATOM    822  OE1 GLN A  58       4.070  10.052  85.379  1.00 24.67           O  
ATOM    823  NE2 GLN A  58       2.964   8.105  85.060  1.00 24.67           N  
ATOM    824  H   GLN A  58       2.882   7.094  89.306  1.00 24.67           H  
ATOM    825  HA  GLN A  58       5.078   8.081  87.552  1.00 24.67           H  
ATOM    826 1HB  GLN A  58       3.093   9.654  89.234  1.00 24.67           H  
ATOM    827 2HB  GLN A  58       4.276  10.324  88.120  1.00 24.67           H  
ATOM    828 1HG  GLN A  58       1.976   8.481  87.314  1.00 24.67           H  
ATOM    829 2HG  GLN A  58       2.013  10.256  87.122  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58       3.379   7.968  84.161  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58       2.310   7.394  85.406  1.00 24.67           H  
ATOM    832  N   SER A  59       6.532   9.108  89.435  1.00 24.67           N  
ATOM    833  CA  SER A  59       7.519   9.352  90.492  1.00 24.67           C  
ATOM    834  C   SER A  59       7.062  10.354  91.562  1.00 24.67           C  
ATOM    835  O   SER A  59       7.702  10.475  92.603  1.00 24.67           O  
ATOM    836  CB  SER A  59       8.797   9.856  89.863  1.00 24.67           C  
ATOM    837  OG  SER A  59       8.592  11.114  89.296  1.00 24.67           O  
ATOM    838  H   SER A  59       6.674   9.526  88.527  1.00 24.67           H  
ATOM    839  HA  SER A  59       7.722   8.407  90.987  1.00 24.67           H  
ATOM    840 1HB  SER A  59       9.573   9.916  90.627  1.00 24.67           H  
ATOM    841 2HB  SER A  59       9.137   9.154  89.101  1.00 24.67           H  
ATOM    842  HG  SER A  59       8.125  11.631  89.970  1.00 24.67           H  
ATOM    843  N   SER A  60       5.974  11.072  91.283  1.00 24.67           N  
ATOM    844  CA  SER A  60       5.406  12.065  92.192  1.00 24.67           C  
ATOM    845  C   SER A  60       4.025  12.497  91.713  1.00 24.67           C  
ATOM    846  O   SER A  60       3.793  12.607  90.510  1.00 24.67           O  
ATOM    847  OXT SER A  60       3.116  12.646  92.526  1.00 24.67           O  
ATOM    848  CB  SER A  60       6.301  13.283  92.316  1.00 24.67           C  
ATOM    849  OG  SER A  60       5.726  14.230  93.175  1.00 24.67           O  
ATOM    850  H   SER A  60       5.516  10.894  90.405  1.00 24.67           H  
ATOM    851  HA  SER A  60       5.301  11.607  93.173  1.00 24.67           H  
ATOM    852 1HB  SER A  60       7.281  12.988  92.695  1.00 24.67           H  
ATOM    853 2HB  SER A  60       6.447  13.731  91.336  1.00 24.67           H  
ATOM    854  HG  SER A  60       5.586  13.780  94.013  1.00 24.67           H  
ENDMDL

REMARK ID 644079 DOMAINID 637657 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1       0.378  -0.622   2.636  1.00  5.00           N  
ATOM      2  CA  ILE A   1       1.729  -0.677   2.099  1.00  5.00           C  
ATOM      3  C   ILE A   1       2.303   0.721   1.964  1.00  5.00           C  
ATOM      4  O   ILE A   1       1.636   1.628   1.456  1.00  5.00           O  
ATOM      5  CB  ILE A   1       1.759  -1.387   0.738  1.00  5.00           C  
ATOM      6  CG1 ILE A   1       1.296  -2.849   0.895  1.00  5.00           C  
ATOM      7  CG2 ILE A   1       3.149  -1.309   0.149  1.00  5.00           C  
ATOM      8  CD1 ILE A   1       1.062  -3.543  -0.421  1.00  5.00           C  
ATOM      9 1H   ILE A   1       0.397  -0.902   3.605  1.00  5.00           H  
ATOM     10 2H   ILE A   1       0.037   0.326   2.568  1.00  5.00           H  
ATOM     11 3H   ILE A   1      -0.224  -1.239   2.111  1.00  5.00           H  
ATOM     12  HA  ILE A   1       2.357  -1.236   2.792  1.00  5.00           H  
ATOM     13  HB  ILE A   1       1.059  -0.903   0.059  1.00  5.00           H  
ATOM     14 1HG1 ILE A   1       2.036  -3.400   1.451  1.00  5.00           H  
ATOM     15 2HG1 ILE A   1       0.363  -2.867   1.462  1.00  5.00           H  
ATOM     16 1HG2 ILE A   1       3.161  -1.810  -0.814  1.00  5.00           H  
ATOM     17 2HG2 ILE A   1       3.435  -0.267   0.017  1.00  5.00           H  
ATOM     18 3HG2 ILE A   1       3.852  -1.784   0.817  1.00  5.00           H  
ATOM     19 1HD1 ILE A   1       0.735  -4.552  -0.250  1.00  5.00           H  
ATOM     20 2HD1 ILE A   1       0.293  -3.007  -0.980  1.00  5.00           H  
ATOM     21 3HD1 ILE A   1       1.985  -3.554  -0.994  1.00  5.00           H  
ATOM     22  N   GLU A   2       3.533   0.900   2.438  1.00  6.96           N  
ATOM     23  CA  GLU A   2       4.167   2.225   2.407  1.00  6.96           C  
ATOM     24  C   GLU A   2       5.586   2.220   1.841  1.00  6.96           C  
ATOM     25  O   GLU A   2       6.261   1.197   1.841  1.00  6.96           O  
ATOM     26  CB  GLU A   2       4.194   2.837   3.815  1.00  6.96           C  
ATOM     27  CG  GLU A   2       2.818   3.087   4.439  1.00  6.96           C  
ATOM     28  CD  GLU A   2       2.888   3.745   5.801  1.00  6.96           C  
ATOM     29  OE1 GLU A   2       3.973   4.015   6.258  1.00  6.96           O  
ATOM     30  OE2 GLU A   2       1.852   3.975   6.380  1.00  6.96           O  
ATOM     31  H   GLU A   2       4.031   0.091   2.825  1.00  6.96           H  
ATOM     32  HA  GLU A   2       3.566   2.874   1.768  1.00  6.96           H  
ATOM     33 1HB  GLU A   2       4.746   2.174   4.483  1.00  6.96           H  
ATOM     34 2HB  GLU A   2       4.726   3.788   3.787  1.00  6.96           H  
ATOM     35 1HG  GLU A   2       2.243   3.724   3.767  1.00  6.96           H  
ATOM     36 2HG  GLU A   2       2.294   2.140   4.533  1.00  6.96           H  
ATOM     37  N   VAL A   3       6.034   3.371   1.351  1.00  9.95           N  
ATOM     38  CA  VAL A   3       7.413   3.514   0.880  1.00  9.95           C  
ATOM     39  C   VAL A   3       8.138   4.586   1.663  1.00  9.95           C  
ATOM     40  O   VAL A   3       7.646   5.711   1.796  1.00  9.95           O  
ATOM     41  CB  VAL A   3       7.470   3.876  -0.618  1.00  9.95           C  
ATOM     42  CG1 VAL A   3       8.926   4.091  -1.058  1.00  9.95           C  
ATOM     43  CG2 VAL A   3       6.879   2.770  -1.413  1.00  9.95           C  
ATOM     44  H   VAL A   3       5.422   4.176   1.346  1.00  9.95           H  
ATOM     45  HA  VAL A   3       7.940   2.570   1.033  1.00  9.95           H  
ATOM     46  HB  VAL A   3       6.919   4.798  -0.790  1.00  9.95           H  
ATOM     47 1HG1 VAL A   3       8.954   4.339  -2.119  1.00  9.95           H  
ATOM     48 2HG1 VAL A   3       9.378   4.901  -0.495  1.00  9.95           H  
ATOM     49 3HG1 VAL A   3       9.477   3.174  -0.885  1.00  9.95           H  
ATOM     50 1HG2 VAL A   3       6.918   3.018  -2.473  1.00  9.95           H  
ATOM     51 2HG2 VAL A   3       7.469   1.891  -1.222  1.00  9.95           H  
ATOM     52 3HG2 VAL A   3       5.846   2.602  -1.119  1.00  9.95           H  
ATOM     53  N   ASP A   4       9.340   4.285   2.128  1.00 13.92           N  
ATOM     54  CA  ASP A   4      10.096   5.271   2.892  1.00 13.92           C  
ATOM     55  C   ASP A   4      10.792   6.293   1.984  1.00 13.92           C  
ATOM     56  O   ASP A   4      12.010   6.290   1.805  1.00 13.92           O  
ATOM     57  CB  ASP A   4      11.086   4.574   3.821  1.00 13.92           C  
ATOM     58  CG  ASP A   4      10.382   3.865   4.994  1.00 13.92           C  
ATOM     59  OD1 ASP A   4       9.448   4.422   5.529  1.00 13.92           O  
ATOM     60  OD2 ASP A   4      10.782   2.782   5.340  1.00 13.92           O  
ATOM     61  H   ASP A   4       9.720   3.345   1.976  1.00 13.92           H  
ATOM     62  HA  ASP A   4       9.392   5.819   3.522  1.00 13.92           H  
ATOM     63 1HB  ASP A   4      11.649   3.832   3.257  1.00 13.92           H  
ATOM     64 2HB  ASP A   4      11.798   5.300   4.210  1.00 13.92           H  
ATOM     65  N   GLU A   5       9.969   7.121   1.345  1.00 18.26           N  
ATOM     66  CA  GLU A   5      10.324   8.216   0.427  1.00 18.26           C  
ATOM     67  C   GLU A   5      11.045   7.777  -0.852  1.00 18.26           C  
ATOM     68  O   GLU A   5      10.535   7.957  -1.957  1.00 18.26           O  
ATOM     69  CB  GLU A   5      11.172   9.274   1.159  1.00 18.26           C  
ATOM     70  CG  GLU A   5      10.406  10.040   2.247  1.00 18.26           C  
ATOM     71  CD  GLU A   5      11.240  11.071   2.987  1.00 18.26           C  
ATOM     72  OE1 GLU A   5      12.422  11.141   2.752  1.00 18.26           O  
ATOM     73  OE2 GLU A   5      10.683  11.785   3.787  1.00 18.26           O  
ATOM     74  H   GLU A   5       8.981   6.970   1.548  1.00 18.26           H  
ATOM     75  HA  GLU A   5       9.393   8.697   0.121  1.00 18.26           H  
ATOM     76 1HB  GLU A   5      12.040   8.812   1.617  1.00 18.26           H  
ATOM     77 2HB  GLU A   5      11.538  10.003   0.435  1.00 18.26           H  
ATOM     78 1HG  GLU A   5       9.560  10.544   1.783  1.00 18.26           H  
ATOM     79 2HG  GLU A   5      10.012   9.319   2.963  1.00 18.26           H  
ATOM     80  N   ASN A   6      12.224   7.184  -0.683  1.00 21.93           N  
ATOM     81  CA  ASN A   6      13.039   6.678  -1.778  1.00 21.93           C  
ATOM     82  C   ASN A   6      13.036   5.154  -1.766  1.00 21.93           C  
ATOM     83  O   ASN A   6      13.353   4.504  -2.764  1.00 21.93           O  
ATOM     84  CB  ASN A   6      14.461   7.196  -1.656  1.00 21.93           C  
ATOM     85  CG  ASN A   6      14.556   8.695  -1.786  1.00 21.93           C  
ATOM     86  OD1 ASN A   6      13.874   9.311  -2.613  1.00 21.93           O  
ATOM     87  ND2 ASN A   6      15.397   9.296  -0.976  1.00 21.93           N  
ATOM     88  H   ASN A   6      12.551   7.074   0.270  1.00 21.93           H  
ATOM     89  HA  ASN A   6      12.609   7.004  -2.725  1.00 21.93           H  
ATOM     90 1HB  ASN A   6      14.865   6.902  -0.685  1.00 21.93           H  
ATOM     91 2HB  ASN A   6      15.082   6.734  -2.421  1.00 21.93           H  
ATOM     92 1HD2 ASN A   6      15.506  10.292  -1.012  1.00 21.93           H  
ATOM     93 2HD2 ASN A   6      15.929   8.761  -0.320  1.00 21.93           H  
ATOM     94  N   GLY A   7      12.676   4.598  -0.618  1.00 24.05           N  
ATOM     95  CA  GLY A   7      12.695   3.165  -0.391  1.00 24.05           C  
ATOM     96  C   GLY A   7      13.263   2.910   0.995  1.00 24.05           C  
ATOM     97  O   GLY A   7      13.910   3.793   1.557  1.00 24.05           O  
ATOM     98  H   GLY A   7      12.417   5.204   0.156  1.00 24.05           H  
ATOM     99 1HA  GLY A   7      11.685   2.775  -0.467  1.00 24.05           H  
ATOM    100 2HA  GLY A   7      13.305   2.676  -1.146  1.00 24.05           H  
ATOM    101  N   THR A   8      13.092   1.708   1.540  1.00 24.67           N  
ATOM    102  CA  THR A   8      12.466   0.540   0.916  1.00 24.67           C  
ATOM    103  C   THR A   8      10.939   0.500   0.956  1.00 24.67           C  
ATOM    104  O   THR A   8      10.275   1.382   1.516  1.00 24.67           O  
ATOM    105  CB  THR A   8      13.033  -0.747   1.538  1.00 24.67           C  
ATOM    106  OG1 THR A   8      12.702  -0.807   2.927  1.00 24.67           O  
ATOM    107  CG2 THR A   8      14.542  -0.769   1.381  1.00 24.67           C  
ATOM    108  H   THR A   8      13.469   1.578   2.469  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.758   0.530  -0.135  1.00 24.67           H  
ATOM    110  HB  THR A   8      12.610  -1.618   1.038  1.00 24.67           H  
ATOM    111  HG1 THR A   8      11.746  -0.864   3.033  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      14.940  -1.682   1.823  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      14.801  -0.734   0.323  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      14.973   0.096   1.887  1.00 24.67           H  
ATOM    115  N   LEU A   9      10.394  -0.510   0.276  1.00 24.08           N  
ATOM    116  CA  LEU A   9       8.960  -0.773   0.206  1.00 24.08           C  
ATOM    117  C   LEU A   9       8.508  -1.703   1.333  1.00 24.08           C  
ATOM    118  O   LEU A   9       8.978  -2.838   1.453  1.00 24.08           O  
ATOM    119  CB  LEU A   9       8.636  -1.399  -1.153  1.00 24.08           C  
ATOM    120  CG  LEU A   9       7.198  -1.830  -1.401  1.00 24.08           C  
ATOM    121  CD1 LEU A   9       6.293  -0.658  -1.378  1.00 24.08           C  
ATOM    122  CD2 LEU A   9       7.131  -2.508  -2.755  1.00 24.08           C  
ATOM    123  H   LEU A   9      11.012  -1.163  -0.186  1.00 24.08           H  
ATOM    124  HA  LEU A   9       8.425   0.171   0.307  1.00 24.08           H  
ATOM    125 1HB  LEU A   9       8.894  -0.680  -1.928  1.00 24.08           H  
ATOM    126 2HB  LEU A   9       9.263  -2.280  -1.282  1.00 24.08           H  
ATOM    127  HG  LEU A   9       6.883  -2.513  -0.617  1.00 24.08           H  
ATOM    128 1HD1 LEU A   9       5.289  -0.986  -1.566  1.00 24.08           H  
ATOM    129 2HD1 LEU A   9       6.345  -0.170  -0.399  1.00 24.08           H  
ATOM    130 3HD1 LEU A   9       6.589   0.027  -2.156  1.00 24.08           H  
ATOM    131 1HD2 LEU A   9       6.115  -2.823  -2.965  1.00 24.08           H  
ATOM    132 2HD2 LEU A   9       7.451  -1.806  -3.525  1.00 24.08           H  
ATOM    133 3HD2 LEU A   9       7.791  -3.376  -2.756  1.00 24.08           H  
ATOM    134  N   ASP A  10       7.631  -1.185   2.181  1.00 21.95           N  
ATOM    135  CA  ASP A  10       7.095  -1.862   3.352  1.00 21.95           C  
ATOM    136  C   ASP A  10       5.814  -2.636   3.074  1.00 21.95           C  
ATOM    137  O   ASP A  10       4.701  -2.089   3.166  1.00 21.95           O  
ATOM    138  CB  ASP A  10       6.877  -0.827   4.468  1.00 21.95           C  
ATOM    139  CG  ASP A  10       6.321  -1.386   5.768  1.00 21.95           C  
ATOM    140  OD1 ASP A  10       5.777  -2.464   5.734  1.00 21.95           O  
ATOM    141  OD2 ASP A  10       6.440  -0.736   6.783  1.00 21.95           O  
ATOM    142  H   ASP A  10       7.290  -0.246   1.999  1.00 21.95           H  
ATOM    143  HA  ASP A  10       7.847  -2.574   3.695  1.00 21.95           H  
ATOM    144 1HB  ASP A  10       7.822  -0.323   4.684  1.00 21.95           H  
ATOM    145 2HB  ASP A  10       6.192  -0.061   4.112  1.00 21.95           H  
ATOM    146  N   LEU A  11       5.932  -3.937   2.793  1.00 18.27           N  
ATOM    147  CA  LEU A  11       4.756  -4.718   2.417  1.00 18.27           C  
ATOM    148  C   LEU A  11       3.960  -5.268   3.602  1.00 18.27           C  
ATOM    149  O   LEU A  11       3.687  -6.469   3.697  1.00 18.27           O  
ATOM    150  CB  LEU A  11       5.155  -5.880   1.511  1.00 18.27           C  
ATOM    151  CG  LEU A  11       5.806  -5.481   0.198  1.00 18.27           C  
ATOM    152  CD1 LEU A  11       6.186  -6.722  -0.580  1.00 18.27           C  
ATOM    153  CD2 LEU A  11       4.845  -4.623  -0.570  1.00 18.27           C  
ATOM    154  H   LEU A  11       6.854  -4.358   2.778  1.00 18.27           H  
ATOM    155  HA  LEU A  11       4.105  -4.069   1.847  1.00 18.27           H  
ATOM    156 1HB  LEU A  11       5.852  -6.520   2.049  1.00 18.27           H  
ATOM    157 2HB  LEU A  11       4.265  -6.458   1.289  1.00 18.27           H  
ATOM    158  HG  LEU A  11       6.722  -4.913   0.395  1.00 18.27           H  
ATOM    159 1HD1 LEU A  11       6.656  -6.430  -1.519  1.00 18.27           H  
ATOM    160 2HD1 LEU A  11       6.884  -7.316   0.007  1.00 18.27           H  
ATOM    161 3HD1 LEU A  11       5.296  -7.312  -0.790  1.00 18.27           H  
ATOM    162 1HD2 LEU A  11       5.287  -4.331  -1.501  1.00 18.27           H  
ATOM    163 2HD2 LEU A  11       3.936  -5.164  -0.770  1.00 18.27           H  
ATOM    164 3HD2 LEU A  11       4.620  -3.753   0.015  1.00 18.27           H  
ATOM    165  N   SER A  12       3.492  -4.368   4.455  1.00 13.94           N  
ATOM    166  CA  SER A  12       2.670  -4.752   5.600  1.00 13.94           C  
ATOM    167  C   SER A  12       1.239  -4.970   5.158  1.00 13.94           C  
ATOM    168  O   SER A  12       0.337  -4.171   5.434  1.00 13.94           O  
ATOM    169  CB  SER A  12       2.733  -3.744   6.740  1.00 13.94           C  
ATOM    170  OG  SER A  12       4.000  -3.716   7.351  1.00 13.94           O  
ATOM    171  H   SER A  12       3.762  -3.395   4.299  1.00 13.94           H  
ATOM    172  HA  SER A  12       3.049  -5.700   5.984  1.00 13.94           H  
ATOM    173 1HB  SER A  12       2.494  -2.752   6.361  1.00 13.94           H  
ATOM    174 2HB  SER A  12       1.980  -4.004   7.480  1.00 13.94           H  
ATOM    175  HG  SER A  12       4.604  -3.216   6.752  1.00 13.94           H  
ATOM    176  N   MET A  13       1.026  -6.073   4.459  1.00 10.23           N  
ATOM    177  CA  MET A  13      -0.263  -6.412   3.859  1.00 10.23           C  
ATOM    178  C   MET A  13      -1.271  -6.910   4.897  1.00 10.23           C  
ATOM    179  O   MET A  13      -1.709  -8.060   4.876  1.00 10.23           O  
ATOM    180  CB  MET A  13      -0.026  -7.478   2.803  1.00 10.23           C  
ATOM    181  CG  MET A  13       0.773  -7.008   1.613  1.00 10.23           C  
ATOM    182  SD  MET A  13       1.027  -8.305   0.400  1.00 10.23           S  
ATOM    183  CE  MET A  13       1.974  -7.482  -0.860  1.00 10.23           C  
ATOM    184  H   MET A  13       1.842  -6.664   4.289  1.00 10.23           H  
ATOM    185  HA  MET A  13      -0.676  -5.520   3.387  1.00 10.23           H  
ATOM    186 1HB  MET A  13       0.518  -8.309   3.252  1.00 10.23           H  
ATOM    187 2HB  MET A  13      -0.973  -7.862   2.457  1.00 10.23           H  
ATOM    188 1HG  MET A  13       0.233  -6.201   1.150  1.00 10.23           H  
ATOM    189 2HG  MET A  13       1.742  -6.633   1.936  1.00 10.23           H  
ATOM    190 1HE  MET A  13       2.191  -8.181  -1.666  1.00 10.23           H  
ATOM    191 2HE  MET A  13       1.410  -6.641  -1.253  1.00 10.23           H  
ATOM    192 3HE  MET A  13       2.896  -7.136  -0.436  1.00 10.23           H  
ATOM    193  N   HIS A  14      -1.668  -5.996   5.773  1.00  7.86           N  
ATOM    194  CA  HIS A  14      -2.566  -6.231   6.902  1.00  7.86           C  
ATOM    195  C   HIS A  14      -3.964  -6.687   6.505  1.00  7.86           C  
ATOM    196  O   HIS A  14      -4.509  -7.633   7.070  1.00  7.86           O  
ATOM    197  CB  HIS A  14      -2.675  -4.956   7.751  1.00  7.86           C  
ATOM    198  CG  HIS A  14      -3.551  -5.084   8.973  1.00  7.86           C  
ATOM    199  ND1 HIS A  14      -3.166  -5.791  10.095  1.00  7.86           N  
ATOM    200  CD2 HIS A  14      -4.784  -4.589   9.247  1.00  7.86           C  
ATOM    201  CE1 HIS A  14      -4.124  -5.726  11.005  1.00  7.86           C  
ATOM    202  NE2 HIS A  14      -5.118  -5.004  10.517  1.00  7.86           N  
ATOM    203  H   HIS A  14      -1.240  -5.078   5.675  1.00  7.86           H  
ATOM    204  HA  HIS A  14      -2.139  -7.013   7.532  1.00  7.86           H  
ATOM    205 1HB  HIS A  14      -1.678  -4.656   8.077  1.00  7.86           H  
ATOM    206 2HB  HIS A  14      -3.069  -4.148   7.138  1.00  7.86           H  
ATOM    207  HD1 HIS A  14      -2.302  -6.278  10.218  1.00  7.86           H  
ATOM    208  HD2 HIS A  14      -5.479  -3.974   8.677  1.00  7.86           H  
ATOM    209  HE1 HIS A  14      -4.009  -6.224  11.967  1.00  7.86           H  
ATOM    210  N   LYS A  15      -4.560  -5.982   5.553  1.00  6.77           N  
ATOM    211  CA  LYS A  15      -5.948  -6.210   5.170  1.00  6.77           C  
ATOM    212  C   LYS A  15      -6.144  -7.268   4.091  1.00  6.77           C  
ATOM    213  O   LYS A  15      -7.275  -7.548   3.689  1.00  6.77           O  
ATOM    214  CB  LYS A  15      -6.573  -4.890   4.721  1.00  6.77           C  
ATOM    215  CG  LYS A  15      -6.681  -3.858   5.838  1.00  6.77           C  
ATOM    216  CD  LYS A  15      -7.335  -2.574   5.360  1.00  6.77           C  
ATOM    217  CE  LYS A  15      -7.449  -1.558   6.489  1.00  6.77           C  
ATOM    218  NZ  LYS A  15      -8.064  -0.285   6.031  1.00  6.77           N  
ATOM    219  H   LYS A  15      -4.038  -5.244   5.103  1.00  6.77           H  
ATOM    220  HA  LYS A  15      -6.483  -6.550   6.058  1.00  6.77           H  
ATOM    221 1HB  LYS A  15      -5.981  -4.458   3.914  1.00  6.77           H  
ATOM    222 2HB  LYS A  15      -7.576  -5.073   4.336  1.00  6.77           H  
ATOM    223 1HG  LYS A  15      -7.259  -4.275   6.664  1.00  6.77           H  
ATOM    224 2HG  LYS A  15      -5.681  -3.626   6.201  1.00  6.77           H  
ATOM    225 1HD  LYS A  15      -6.741  -2.140   4.555  1.00  6.77           H  
ATOM    226 2HD  LYS A  15      -8.332  -2.790   4.978  1.00  6.77           H  
ATOM    227 1HE  LYS A  15      -8.062  -1.978   7.289  1.00  6.77           H  
ATOM    228 2HE  LYS A  15      -6.453  -1.347   6.884  1.00  6.77           H  
ATOM    229 1HZ  LYS A  15      -8.122   0.359   6.806  1.00  6.77           H  
ATOM    230 2HZ  LYS A  15      -7.497   0.117   5.299  1.00  6.77           H  
ATOM    231 3HZ  LYS A  15      -8.991  -0.470   5.676  1.00  6.77           H  
ATOM    232  N   HIS A  16      -5.068  -7.881   3.609  1.00  6.81           N  
ATOM    233  CA  HIS A  16      -5.226  -8.840   2.522  1.00  6.81           C  
ATOM    234  C   HIS A  16      -5.684 -10.201   3.039  1.00  6.81           C  
ATOM    235  O   HIS A  16      -4.949 -11.193   3.028  1.00  6.81           O  
ATOM    236  CB  HIS A  16      -3.927  -9.003   1.735  1.00  6.81           C  
ATOM    237  CG  HIS A  16      -3.461  -7.735   1.059  1.00  6.81           C  
ATOM    238  ND1 HIS A  16      -2.540  -7.737   0.034  1.00  6.81           N  
ATOM    239  CD2 HIS A  16      -3.760  -6.434   1.296  1.00  6.81           C  
ATOM    240  CE1 HIS A  16      -2.302  -6.491  -0.341  1.00  6.81           C  
ATOM    241  NE2 HIS A  16      -3.027  -5.683   0.412  1.00  6.81           N  
ATOM    242  H   HIS A  16      -4.151  -7.677   3.987  1.00  6.81           H  
ATOM    243  HA  HIS A  16      -5.987  -8.483   1.829  1.00  6.81           H  
ATOM    244 1HB  HIS A  16      -3.136  -9.334   2.414  1.00  6.81           H  
ATOM    245 2HB  HIS A  16      -4.055  -9.773   0.976  1.00  6.81           H  
ATOM    246  HD1 HIS A  16      -2.118  -8.548  -0.374  1.00  6.81           H  
ATOM    247  HD2 HIS A  16      -4.416  -5.940   2.010  1.00  6.81           H  
ATOM    248  HE1 HIS A  16      -1.595  -6.279  -1.145  1.00  6.81           H  
ATOM    249  N   ARG A  17      -6.942 -10.252   3.457  1.00  7.99           N  
ATOM    250  CA  ARG A  17      -7.521 -11.440   4.073  1.00  7.99           C  
ATOM    251  C   ARG A  17      -7.922 -12.484   3.044  1.00  7.99           C  
ATOM    252  O   ARG A  17      -9.103 -12.752   2.818  1.00  7.99           O  
ATOM    253  CB  ARG A  17      -8.731 -11.061   4.914  1.00  7.99           C  
ATOM    254  CG  ARG A  17      -8.421 -10.183   6.125  1.00  7.99           C  
ATOM    255  CD  ARG A  17      -9.652  -9.871   6.907  1.00  7.99           C  
ATOM    256  NE  ARG A  17      -9.368  -9.053   8.080  1.00  7.99           N  
ATOM    257  CZ  ARG A  17     -10.285  -8.676   8.995  1.00  7.99           C  
ATOM    258  NH1 ARG A  17     -11.540  -9.047   8.858  1.00  7.99           N  
ATOM    259  NH2 ARG A  17      -9.924  -7.932  10.027  1.00  7.99           N  
ATOM    260  H   ARG A  17      -7.473  -9.386   3.402  1.00  7.99           H  
ATOM    261  HA  ARG A  17      -6.772 -11.880   4.733  1.00  7.99           H  
ATOM    262 1HB  ARG A  17      -9.444 -10.522   4.291  1.00  7.99           H  
ATOM    263 2HB  ARG A  17      -9.222 -11.965   5.269  1.00  7.99           H  
ATOM    264 1HG  ARG A  17      -7.715 -10.697   6.776  1.00  7.99           H  
ATOM    265 2HG  ARG A  17      -7.981  -9.244   5.784  1.00  7.99           H  
ATOM    266 1HD  ARG A  17     -10.350  -9.324   6.272  1.00  7.99           H  
ATOM    267 2HD  ARG A  17     -10.116 -10.799   7.240  1.00  7.99           H  
ATOM    268  HE  ARG A  17      -8.412  -8.749   8.220  1.00  7.99           H  
ATOM    269 1HH1 ARG A  17     -11.815  -9.617   8.070  1.00  7.99           H  
ATOM    270 2HH1 ARG A  17     -12.227  -8.766   9.542  1.00  7.99           H  
ATOM    271 1HH2 ARG A  17      -8.959  -7.647  10.133  1.00  7.99           H  
ATOM    272 2HH2 ARG A  17     -10.611  -7.651  10.710  1.00  7.99           H  
ATOM    273  N   LYS A  18      -6.907 -13.085   2.441  1.00 10.47           N  
ATOM    274  CA  LYS A  18      -7.048 -14.084   1.389  1.00 10.47           C  
ATOM    275  C   LYS A  18      -7.961 -13.607   0.258  1.00 10.47           C  
ATOM    276  O   LYS A  18      -7.679 -12.603  -0.396  1.00 10.47           O  
ATOM    277  CB  LYS A  18      -7.557 -15.412   1.964  1.00 10.47           C  
ATOM    278  CG  LYS A  18      -6.655 -16.033   3.014  1.00 10.47           C  
ATOM    279  CD  LYS A  18      -7.176 -17.404   3.433  1.00 10.47           C  
ATOM    280  CE  LYS A  18      -6.280 -18.051   4.478  1.00 10.47           C  
ATOM    281  NZ  LYS A  18      -6.802 -19.379   4.907  1.00 10.47           N  
ATOM    282  H   LYS A  18      -5.977 -12.766   2.710  1.00 10.47           H  
ATOM    283  HA  LYS A  18      -6.063 -14.258   0.957  1.00 10.47           H  
ATOM    284 1HB  LYS A  18      -8.543 -15.277   2.413  1.00 10.47           H  
ATOM    285 2HB  LYS A  18      -7.650 -16.147   1.161  1.00 10.47           H  
ATOM    286 1HG  LYS A  18      -5.646 -16.136   2.614  1.00 10.47           H  
ATOM    287 2HG  LYS A  18      -6.617 -15.381   3.886  1.00 10.47           H  
ATOM    288 1HD  LYS A  18      -8.183 -17.298   3.841  1.00 10.47           H  
ATOM    289 2HD  LYS A  18      -7.226 -18.054   2.559  1.00 10.47           H  
ATOM    290 1HE  LYS A  18      -5.283 -18.180   4.060  1.00 10.47           H  
ATOM    291 2HE  LYS A  18      -6.216 -17.397   5.348  1.00 10.47           H  
ATOM    292 1HZ  LYS A  18      -6.182 -19.778   5.599  1.00 10.47           H  
ATOM    293 2HZ  LYS A  18      -7.723 -19.267   5.307  1.00 10.47           H  
ATOM    294 3HZ  LYS A  18      -6.854 -19.995   4.108  1.00 10.47           H  
ATOM    295  N   ARG A  19      -9.022 -14.368  -0.013  1.00 14.25           N  
ATOM    296  CA  ARG A  19      -9.937 -14.063  -1.102  1.00 14.25           C  
ATOM    297  C   ARG A  19     -11.250 -14.827  -0.966  1.00 14.25           C  
ATOM    298  O   ARG A  19     -11.288 -15.902  -0.372  1.00 14.25           O  
ATOM    299  CB  ARG A  19      -9.280 -14.451  -2.416  1.00 14.25           C  
ATOM    300  CG  ARG A  19      -8.957 -15.926  -2.477  1.00 14.25           C  
ATOM    301  CD  ARG A  19      -8.175 -16.314  -3.669  1.00 14.25           C  
ATOM    302  NE  ARG A  19      -7.997 -17.749  -3.693  1.00 14.25           N  
ATOM    303  CZ  ARG A  19      -6.985 -18.413  -3.084  1.00 14.25           C  
ATOM    304  NH1 ARG A  19      -6.043 -17.740  -2.450  1.00 14.25           N  
ATOM    305  NH2 ARG A  19      -6.937 -19.734  -3.110  1.00 14.25           N  
ATOM    306  H   ARG A  19      -9.215 -15.169   0.562  1.00 14.25           H  
ATOM    307  HA  ARG A  19     -10.145 -12.992  -1.093  1.00 14.25           H  
ATOM    308 1HB  ARG A  19      -9.949 -14.230  -3.245  1.00 14.25           H  
ATOM    309 2HB  ARG A  19      -8.361 -13.886  -2.569  1.00 14.25           H  
ATOM    310 1HG  ARG A  19      -8.387 -16.210  -1.592  1.00 14.25           H  
ATOM    311 2HG  ARG A  19      -9.890 -16.488  -2.491  1.00 14.25           H  
ATOM    312 1HD  ARG A  19      -8.713 -16.020  -4.572  1.00 14.25           H  
ATOM    313 2HD  ARG A  19      -7.191 -15.838  -3.653  1.00 14.25           H  
ATOM    314  HE  ARG A  19      -8.733 -18.286  -4.179  1.00 14.25           H  
ATOM    315 1HH1 ARG A  19      -6.078 -16.729  -2.428  1.00 14.25           H  
ATOM    316 2HH1 ARG A  19      -5.292 -18.233  -1.987  1.00 14.25           H  
ATOM    317 1HH2 ARG A  19      -7.694 -20.265  -3.576  1.00 14.25           H  
ATOM    318 2HH2 ARG A  19      -6.185 -20.223  -2.645  1.00 14.25           H  
ATOM    319  N   GLU A  20     -12.313 -14.311  -1.586  1.00 18.57           N  
ATOM    320  CA  GLU A  20     -13.576 -15.052  -1.668  1.00 18.57           C  
ATOM    321  C   GLU A  20     -13.458 -16.246  -2.624  1.00 18.57           C  
ATOM    322  O   GLU A  20     -13.983 -17.338  -2.382  1.00 18.57           O  
ATOM    323  CB  GLU A  20     -14.702 -14.125  -2.136  1.00 18.57           C  
ATOM    324  CG  GLU A  20     -15.090 -13.042  -1.129  1.00 18.57           C  
ATOM    325  CD  GLU A  20     -16.184 -12.119  -1.631  1.00 18.57           C  
ATOM    326  OE1 GLU A  20     -16.534 -12.213  -2.784  1.00 18.57           O  
ATOM    327  OE2 GLU A  20     -16.667 -11.326  -0.857  1.00 18.57           O  
ATOM    328  H   GLU A  20     -12.241 -13.400  -2.018  1.00 18.57           H  
ATOM    329  HA  GLU A  20     -13.822 -15.434  -0.676  1.00 18.57           H  
ATOM    330 1HB  GLU A  20     -14.403 -13.631  -3.061  1.00 18.57           H  
ATOM    331 2HB  GLU A  20     -15.591 -14.717  -2.357  1.00 18.57           H  
ATOM    332 1HG  GLU A  20     -15.429 -13.521  -0.210  1.00 18.57           H  
ATOM    333 2HG  GLU A  20     -14.206 -12.452  -0.892  1.00 18.57           H  
ATOM    334  N   ASN A  21     -12.713 -16.050  -3.706  1.00 22.08           N  
ATOM    335  CA  ASN A  21     -12.566 -17.068  -4.736  1.00 22.08           C  
ATOM    336  C   ASN A  21     -11.497 -18.079  -4.369  1.00 22.08           C  
ATOM    337  O   ASN A  21     -10.403 -18.087  -4.934  1.00 22.08           O  
ATOM    338  CB  ASN A  21     -12.267 -16.443  -6.083  1.00 22.08           C  
ATOM    339  CG  ASN A  21     -13.435 -15.653  -6.610  1.00 22.08           C  
ATOM    340  OD1 ASN A  21     -14.593 -16.069  -6.484  1.00 22.08           O  
ATOM    341  ND2 ASN A  21     -13.157 -14.520  -7.200  1.00 22.08           N  
ATOM    342  H   ASN A  21     -12.276 -15.151  -3.833  1.00 22.08           H  
ATOM    343  HA  ASN A  21     -13.507 -17.612  -4.818  1.00 22.08           H  
ATOM    344 1HB  ASN A  21     -11.402 -15.788  -5.995  1.00 22.08           H  
ATOM    345 2HB  ASN A  21     -12.014 -17.230  -6.801  1.00 22.08           H  
ATOM    346 1HD2 ASN A  21     -13.897 -13.956  -7.570  1.00 22.08           H  
ATOM    347 2HD2 ASN A  21     -12.208 -14.218  -7.288  1.00 22.08           H  
ATOM    348  N   ALA A  22     -11.829 -18.940  -3.409  1.00 24.08           N  
ATOM    349  CA  ALA A  22     -10.867 -19.933  -2.934  1.00 24.08           C  
ATOM    350  C   ALA A  22     -10.395 -20.808  -4.089  1.00 24.08           C  
ATOM    351  O   ALA A  22      -9.209 -21.162  -4.171  1.00 24.08           O  
ATOM    352  CB  ALA A  22     -11.505 -20.814  -1.871  1.00 24.08           C  
ATOM    353  H   ALA A  22     -12.747 -18.829  -2.983  1.00 24.08           H  
ATOM    354  HA  ALA A  22     -10.017 -19.414  -2.508  1.00 24.08           H  
ATOM    355 1HB  ALA A  22     -10.773 -21.539  -1.518  1.00 24.08           H  
ATOM    356 2HB  ALA A  22     -11.833 -20.192  -1.036  1.00 24.08           H  
ATOM    357 3HB  ALA A  22     -12.359 -21.342  -2.289  1.00 24.08           H  
ATOM    358  N   PHE A  23     -11.299 -21.139  -4.995  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -10.942 -21.939  -6.142  1.00 24.67           C  
ATOM    360  C   PHE A  23     -10.478 -21.017  -7.277  1.00 24.67           C  
ATOM    361  O   PHE A  23     -11.218 -20.097  -7.641  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -12.122 -22.799  -6.548  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -12.396 -23.821  -5.501  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -13.258 -23.535  -4.452  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -11.775 -25.056  -5.535  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -13.496 -24.465  -3.461  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -12.011 -25.992  -4.545  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -12.873 -25.695  -3.507  1.00 24.67           C  
ATOM    369  H   PHE A  23     -12.251 -20.816  -4.881  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -10.151 -22.610  -5.827  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -13.007 -22.179  -6.677  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -11.916 -23.304  -7.493  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -13.747 -22.560  -4.412  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -11.089 -25.283  -6.351  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -14.178 -24.225  -2.641  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -11.517 -26.960  -4.578  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -13.061 -26.428  -2.725  1.00 24.67           H  
ATOM    378  N   PRO A  24      -9.278 -21.217  -7.847  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -8.687 -20.409  -8.897  1.00 24.67           C  
ATOM    380  C   PRO A  24      -9.363 -20.608 -10.244  1.00 24.67           C  
ATOM    381  O   PRO A  24      -9.923 -21.672 -10.521  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -7.242 -20.908  -8.930  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -7.321 -22.340  -8.467  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -8.437 -22.363  -7.437  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -8.734 -19.349  -8.596  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -6.846 -20.823  -9.959  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -6.611 -20.282  -8.287  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -7.519 -22.999  -9.327  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -6.353 -22.651  -8.045  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -8.980 -23.317  -7.536  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -8.025 -22.204  -6.426  1.00 24.67           H  
ATOM    392  N   SER A  25      -9.249 -19.607 -11.104  1.00 24.67           N  
ATOM    393  CA  SER A  25      -9.715 -19.720 -12.478  1.00 24.67           C  
ATOM    394  C   SER A  25      -8.944 -20.786 -13.237  1.00 24.67           C  
ATOM    395  O   SER A  25      -7.730 -20.924 -13.069  1.00 24.67           O  
ATOM    396  CB  SER A  25      -9.568 -18.415 -13.229  1.00 24.67           C  
ATOM    397  OG  SER A  25      -9.942 -18.596 -14.580  1.00 24.67           O  
ATOM    398  H   SER A  25      -8.806 -18.750 -10.804  1.00 24.67           H  
ATOM    399  HA  SER A  25     -10.770 -20.004 -12.462  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -10.187 -17.644 -12.774  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -8.528 -18.086 -13.176  1.00 24.67           H  
ATOM    402  HG  SER A  25      -9.585 -17.843 -15.070  1.00 24.67           H  
ATOM    403  N   SER A  26      -9.641 -21.489 -14.127  1.00 24.67           N  
ATOM    404  CA  SER A  26      -9.040 -22.496 -14.998  1.00 24.67           C  
ATOM    405  C   SER A  26      -8.319 -21.873 -16.203  1.00 24.67           C  
ATOM    406  O   SER A  26      -7.618 -22.566 -16.948  1.00 24.67           O  
ATOM    407  CB  SER A  26     -10.107 -23.474 -15.472  1.00 24.67           C  
ATOM    408  OG  SER A  26     -11.039 -22.850 -16.319  1.00 24.67           O  
ATOM    409  H   SER A  26     -10.634 -21.316 -14.195  1.00 24.67           H  
ATOM    410  HA  SER A  26      -8.302 -23.052 -14.416  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -9.635 -24.310 -15.994  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -10.624 -23.887 -14.606  1.00 24.67           H  
ATOM    413  HG  SER A  26     -11.717 -23.509 -16.499  1.00 24.67           H  
ATOM    414  N   SER A  27      -8.468 -20.554 -16.404  1.00 24.67           N  
ATOM    415  CA  SER A  27      -7.912 -19.855 -17.575  1.00 24.67           C  
ATOM    416  C   SER A  27      -6.386 -19.653 -17.546  1.00 24.67           C  
ATOM    417  O   SER A  27      -5.892 -18.524 -17.596  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.593 -18.504 -17.743  1.00 24.67           C  
ATOM    419  OG  SER A  27      -8.427 -17.706 -16.598  1.00 24.67           O  
ATOM    420  H   SER A  27      -9.016 -20.015 -15.732  1.00 24.67           H  
ATOM    421  HA  SER A  27      -8.145 -20.460 -18.455  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -8.178 -17.992 -18.611  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -9.659 -18.661 -17.929  1.00 24.67           H  
ATOM    424  HG  SER A  27      -8.804 -18.215 -15.885  1.00 24.67           H  
ATOM    425  N   SER A  28      -5.651 -20.763 -17.497  1.00 24.67           N  
ATOM    426  CA  SER A  28      -4.188 -20.804 -17.447  1.00 24.67           C  
ATOM    427  C   SER A  28      -3.600 -21.518 -18.665  1.00 24.67           C  
ATOM    428  O   SER A  28      -2.444 -21.933 -18.655  1.00 24.67           O  
ATOM    429  CB  SER A  28      -3.729 -21.518 -16.186  1.00 24.67           C  
ATOM    430  OG  SER A  28      -4.209 -22.842 -16.146  1.00 24.67           O  
ATOM    431  H   SER A  28      -6.169 -21.638 -17.457  1.00 24.67           H  
ATOM    432  HA  SER A  28      -3.812 -19.780 -17.431  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -2.641 -21.518 -16.137  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -4.094 -20.973 -15.316  1.00 24.67           H  
ATOM    435  HG  SER A  28      -5.159 -22.795 -16.332  1.00 24.67           H  
ATOM    436  N   CYS A  29      -4.415 -21.669 -19.708  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -4.045 -22.418 -20.912  1.00 24.67           C  
ATOM    438  C   CYS A  29      -3.418 -21.597 -22.046  1.00 24.67           C  
ATOM    439  O   CYS A  29      -3.384 -22.052 -23.191  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -5.282 -23.134 -21.453  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -5.930 -24.397 -20.331  1.00 24.67           S  
ATOM    442  H   CYS A  29      -5.340 -21.272 -19.645  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -3.321 -23.179 -20.616  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -6.074 -22.408 -21.642  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -5.041 -23.612 -22.402  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -6.984 -24.724 -21.077  1.00 24.67           H  
ATOM    447  N   SER A  30      -2.950 -20.386 -21.748  1.00 24.67           N  
ATOM    448  CA  SER A  30      -2.317 -19.559 -22.772  1.00 24.67           C  
ATOM    449  C   SER A  30      -1.102 -20.238 -23.367  1.00 24.67           C  
ATOM    450  O   SER A  30      -0.285 -20.828 -22.652  1.00 24.67           O  
ATOM    451  CB  SER A  30      -1.888 -18.213 -22.217  1.00 24.67           C  
ATOM    452  OG  SER A  30      -1.163 -17.470 -23.191  1.00 24.67           O  
ATOM    453  H   SER A  30      -3.011 -20.058 -20.798  1.00 24.67           H  
ATOM    454  HA  SER A  30      -3.041 -19.392 -23.576  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -2.772 -17.652 -21.917  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -1.272 -18.359 -21.327  1.00 24.67           H  
ATOM    457  HG  SER A  30      -1.165 -16.558 -22.871  1.00 24.67           H  
ATOM    458  N   SER A  31      -0.946 -20.086 -24.676  1.00 24.67           N  
ATOM    459  CA  SER A  31       0.192 -20.637 -25.396  1.00 24.67           C  
ATOM    460  C   SER A  31       1.452 -19.778 -25.268  1.00 24.67           C  
ATOM    461  O   SER A  31       2.512 -20.171 -25.754  1.00 24.67           O  
ATOM    462  CB  SER A  31      -0.169 -20.838 -26.861  1.00 24.67           C  
ATOM    463  OG  SER A  31      -0.379 -19.616 -27.516  1.00 24.67           O  
ATOM    464  H   SER A  31      -1.659 -19.584 -25.188  1.00 24.67           H  
ATOM    465  HA  SER A  31       0.413 -21.620 -24.970  1.00 24.67           H  
ATOM    466 1HB  SER A  31       0.629 -21.392 -27.357  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -1.072 -21.443 -26.925  1.00 24.67           H  
ATOM    468  HG  SER A  31      -0.691 -19.840 -28.401  1.00 24.67           H  
ATOM    469  N   SER A  32       1.327 -18.583 -24.666  1.00 24.67           N  
ATOM    470  CA  SER A  32       2.461 -17.664 -24.533  1.00 24.67           C  
ATOM    471  C   SER A  32       3.280 -17.500 -25.834  1.00 24.67           C  
ATOM    472  O   SER A  32       4.460 -17.870 -25.847  1.00 24.67           O  
ATOM    473  CB  SER A  32       3.384 -18.119 -23.408  1.00 24.67           C  
ATOM    474  OG  SER A  32       2.722 -18.112 -22.160  1.00 24.67           O  
ATOM    475  H   SER A  32       0.426 -18.315 -24.260  1.00 24.67           H  
ATOM    476  HA  SER A  32       2.064 -16.682 -24.256  1.00 24.67           H  
ATOM    477 1HB  SER A  32       3.754 -19.123 -23.622  1.00 24.67           H  
ATOM    478 2HB  SER A  32       4.249 -17.456 -23.361  1.00 24.67           H  
ATOM    479  HG  SER A  32       2.094 -18.846 -22.183  1.00 24.67           H  
ATOM    480  N   PRO A  33       2.705 -16.937 -26.924  1.00 24.67           N  
ATOM    481  CA  PRO A  33       3.328 -16.798 -28.235  1.00 24.67           C  
ATOM    482  C   PRO A  33       4.672 -16.087 -28.135  1.00 24.67           C  
ATOM    483  O   PRO A  33       4.828 -15.140 -27.352  1.00 24.67           O  
ATOM    484  CB  PRO A  33       2.324 -15.922 -29.004  1.00 24.67           C  
ATOM    485  CG  PRO A  33       0.997 -16.185 -28.340  1.00 24.67           C  
ATOM    486  CD  PRO A  33       1.331 -16.347 -26.862  1.00 24.67           C  
ATOM    487  HA  PRO A  33       3.442 -17.797 -28.694  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       2.624 -14.862 -28.946  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       2.332 -16.197 -30.071  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       0.299 -15.351 -28.531  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       0.535 -17.089 -28.767  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       1.347 -15.374 -26.345  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       0.588 -17.022 -26.453  1.00 24.67           H  
ATOM    494  N   GLY A  34       5.626 -16.534 -28.955  1.00 24.67           N  
ATOM    495  CA  GLY A  34       6.972 -15.971 -28.966  1.00 24.67           C  
ATOM    496  C   GLY A  34       7.873 -16.736 -29.930  1.00 24.67           C  
ATOM    497  O   GLY A  34       7.390 -17.398 -30.849  1.00 24.67           O  
ATOM    498  H   GLY A  34       5.421 -17.307 -29.576  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       6.925 -14.923 -29.261  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       7.392 -16.006 -27.961  1.00 24.67           H  
ATOM    501  N   VAL A  35       9.185 -16.648 -29.713  1.00 24.67           N  
ATOM    502  CA  VAL A  35      10.174 -17.264 -30.603  1.00 24.67           C  
ATOM    503  C   VAL A  35      10.693 -18.588 -30.056  1.00 24.67           C  
ATOM    504  O   VAL A  35      11.558 -19.230 -30.654  1.00 24.67           O  
ATOM    505  CB  VAL A  35      11.371 -16.318 -30.798  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      10.898 -14.981 -31.372  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      12.079 -16.130 -29.464  1.00 24.67           C  
ATOM    508  H   VAL A  35       9.516 -16.103 -28.926  1.00 24.67           H  
ATOM    509  HA  VAL A  35       9.704 -17.450 -31.571  1.00 24.67           H  
ATOM    510  HB  VAL A  35      12.065 -16.762 -31.516  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      11.756 -14.321 -31.518  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      10.402 -15.146 -32.328  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      10.201 -14.516 -30.676  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      12.939 -15.474 -29.596  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      11.392 -15.687 -28.746  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      12.419 -17.099 -29.088  1.00 24.67           H  
ATOM    517  N   LYS A  36      10.149 -19.000 -28.918  1.00 24.67           N  
ATOM    518  CA  LYS A  36      10.539 -20.224 -28.229  1.00 24.67           C  
ATOM    519  C   LYS A  36      12.031 -20.214 -27.872  1.00 24.67           C  
ATOM    520  O   LYS A  36      12.499 -19.285 -27.214  1.00 24.67           O  
ATOM    521  CB  LYS A  36      10.188 -21.440 -29.100  1.00 24.67           C  
ATOM    522  CG  LYS A  36       8.700 -21.542 -29.451  1.00 24.67           C  
ATOM    523  CD  LYS A  36       8.398 -22.785 -30.288  1.00 24.67           C  
ATOM    524  CE  LYS A  36       6.921 -22.847 -30.675  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       6.619 -24.025 -31.536  1.00 24.67           N  
ATOM    526  H   LYS A  36       9.430 -18.426 -28.509  1.00 24.67           H  
ATOM    527  HA  LYS A  36       9.980 -20.289 -27.294  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      10.755 -21.436 -30.025  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      10.439 -22.353 -28.558  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       8.111 -21.578 -28.536  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       8.403 -20.656 -30.017  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       9.002 -22.769 -31.198  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       8.655 -23.680 -29.720  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       6.318 -22.906 -29.770  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       6.658 -21.937 -31.217  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       5.635 -24.026 -31.770  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       7.165 -23.971 -32.384  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       6.847 -24.874 -31.041  1.00 24.67           H  
ATOM    539  N   SER A  37      12.767 -21.242 -28.295  1.00 24.67           N  
ATOM    540  CA  SER A  37      14.185 -21.354 -27.973  1.00 24.67           C  
ATOM    541  C   SER A  37      15.024 -21.692 -29.213  1.00 24.67           C  
ATOM    542  O   SER A  37      15.549 -22.801 -29.301  1.00 24.67           O  
ATOM    543  CB  SER A  37      14.388 -22.432 -26.925  1.00 24.67           C  
ATOM    544  OG  SER A  37      13.702 -22.121 -25.742  1.00 24.67           O  
ATOM    545  H   SER A  37      12.339 -21.964 -28.849  1.00 24.67           H  
ATOM    546  HA  SER A  37      14.519 -20.419 -27.537  1.00 24.67           H  
ATOM    547 1HB  SER A  37      14.041 -23.385 -27.312  1.00 24.67           H  
ATOM    548 2HB  SER A  37      15.453 -22.533 -26.712  1.00 24.67           H  
ATOM    549  HG  SER A  37      13.974 -21.227 -25.503  1.00 24.67           H  
ATOM    550  N   PRO A  38      15.219 -20.748 -30.166  1.00 24.67           N  
ATOM    551  CA  PRO A  38      15.832 -20.971 -31.475  1.00 24.67           C  
ATOM    552  C   PRO A  38      17.285 -21.426 -31.353  1.00 24.67           C  
ATOM    553  O   PRO A  38      17.816 -22.103 -32.241  1.00 24.67           O  
ATOM    554  CB  PRO A  38      15.730 -19.588 -32.134  1.00 24.67           C  
ATOM    555  CG  PRO A  38      15.653 -18.605 -30.981  1.00 24.67           C  
ATOM    556  CD  PRO A  38      14.902 -19.327 -29.889  1.00 24.67           C  
ATOM    557  HA  PRO A  38      15.241 -21.712 -32.030  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      16.604 -19.417 -32.780  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      14.841 -19.548 -32.782  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      16.675 -18.311 -30.673  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      15.142 -17.684 -31.304  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      15.312 -18.996 -28.933  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      13.840 -19.141 -29.964  1.00 24.67           H  
ATOM    564  N   ASP A  39      17.890 -21.130 -30.197  1.00 24.67           N  
ATOM    565  CA  ASP A  39      19.266 -21.487 -29.877  1.00 24.67           C  
ATOM    566  C   ASP A  39      19.459 -22.997 -29.888  1.00 24.67           C  
ATOM    567  O   ASP A  39      20.578 -23.483 -30.062  1.00 24.67           O  
ATOM    568  CB  ASP A  39      19.653 -20.935 -28.508  1.00 24.67           C  
ATOM    569  CG  ASP A  39      19.813 -19.410 -28.491  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      19.861 -18.810 -29.542  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      19.870 -18.862 -27.418  1.00 24.67           O  
ATOM    572  H   ASP A  39      17.384 -20.595 -29.511  1.00 24.67           H  
ATOM    573  HA  ASP A  39      19.919 -21.048 -30.630  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      18.889 -21.211 -27.783  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      20.590 -21.394 -28.185  1.00 24.67           H  
ATOM    576  N   ALA A  40      18.371 -23.749 -29.723  1.00 24.67           N  
ATOM    577  CA  ALA A  40      18.428 -25.198 -29.720  1.00 24.67           C  
ATOM    578  C   ALA A  40      19.024 -25.712 -31.031  1.00 24.67           C  
ATOM    579  O   ALA A  40      19.666 -26.764 -31.053  1.00 24.67           O  
ATOM    580  CB  ALA A  40      17.043 -25.774 -29.514  1.00 24.67           C  
ATOM    581  H   ALA A  40      17.458 -23.305 -29.607  1.00 24.67           H  
ATOM    582  HA  ALA A  40      19.067 -25.513 -28.900  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      17.091 -26.856 -29.493  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      16.640 -25.408 -28.570  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      16.396 -25.454 -30.331  1.00 24.67           H  
ATOM    586  N   SER A  41      18.815 -24.967 -32.129  1.00 24.67           N  
ATOM    587  CA  SER A  41      19.300 -25.360 -33.448  1.00 24.67           C  
ATOM    588  C   SER A  41      20.799 -25.127 -33.602  1.00 24.67           C  
ATOM    589  O   SER A  41      21.399 -25.550 -34.591  1.00 24.67           O  
ATOM    590  CB  SER A  41      18.569 -24.582 -34.534  1.00 24.67           C  
ATOM    591  OG  SER A  41      18.905 -23.201 -34.507  1.00 24.67           O  
ATOM    592  H   SER A  41      18.318 -24.077 -32.052  1.00 24.67           H  
ATOM    593  HA  SER A  41      19.104 -26.424 -33.583  1.00 24.67           H  
ATOM    594 1HB  SER A  41      18.823 -24.999 -35.506  1.00 24.67           H  
ATOM    595 2HB  SER A  41      17.496 -24.696 -34.399  1.00 24.67           H  
ATOM    596  HG  SER A  41      18.475 -22.835 -33.698  1.00 24.67           H  
ATOM    597  N   GLN A  42      21.391 -24.399 -32.655  1.00 24.67           N  
ATOM    598  CA  GLN A  42      22.801 -24.077 -32.690  1.00 24.67           C  
ATOM    599  C   GLN A  42      23.509 -24.904 -31.618  1.00 24.67           C  
ATOM    600  O   GLN A  42      24.701 -25.209 -31.719  1.00 24.67           O  
ATOM    601  CB  GLN A  42      22.978 -22.580 -32.436  1.00 24.67           C  
ATOM    602  CG  GLN A  42      22.201 -21.706 -33.429  1.00 24.67           C  
ATOM    603  CD  GLN A  42      22.628 -21.888 -34.881  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      23.797 -21.689 -35.237  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      21.671 -22.277 -35.728  1.00 24.67           N  
ATOM    606  H   GLN A  42      20.856 -24.068 -31.861  1.00 24.67           H  
ATOM    607  HA  GLN A  42      23.212 -24.341 -33.664  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      22.629 -22.341 -31.430  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      24.034 -22.316 -32.496  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      21.140 -21.955 -33.350  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      22.352 -20.661 -33.159  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      21.884 -22.421 -36.694  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      20.719 -22.447 -35.390  1.00 24.67           H  
ATOM    614  N   ARG A  43      22.736 -25.279 -30.598  1.00 24.67           N  
ATOM    615  CA  ARG A  43      23.196 -26.031 -29.439  1.00 24.67           C  
ATOM    616  C   ARG A  43      23.324 -27.527 -29.717  1.00 24.67           C  
ATOM    617  O   ARG A  43      24.310 -28.155 -29.332  1.00 24.67           O  
ATOM    618  CB  ARG A  43      22.240 -25.803 -28.279  1.00 24.67           C  
ATOM    619  CG  ARG A  43      22.623 -26.428 -26.950  1.00 24.67           C  
ATOM    620  CD  ARG A  43      21.659 -26.027 -25.861  1.00 24.67           C  
ATOM    621  NE  ARG A  43      20.334 -26.602 -26.047  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      19.172 -26.054 -25.666  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      19.119 -24.874 -25.081  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      18.086 -26.752 -25.904  1.00 24.67           N  
ATOM    625  H   ARG A  43      21.772 -24.961 -30.593  1.00 24.67           H  
ATOM    626  HA  ARG A  43      24.178 -25.649 -29.158  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      22.102 -24.734 -28.125  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      21.272 -26.216 -28.547  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      22.592 -27.517 -27.049  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      23.626 -26.113 -26.667  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      22.043 -26.361 -24.899  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      21.558 -24.942 -25.856  1.00 24.67           H  
ATOM    633  HE  ARG A  43      20.251 -27.522 -26.480  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      19.970 -24.358 -24.908  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      18.228 -24.488 -24.803  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      18.215 -27.667 -26.356  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      17.177 -26.406 -25.645  1.00 24.67           H  
ATOM    638  N   HIS A  44      22.320 -28.112 -30.372  1.00 24.67           N  
ATOM    639  CA  HIS A  44      22.333 -29.550 -30.611  1.00 24.67           C  
ATOM    640  C   HIS A  44      22.882 -29.912 -31.990  1.00 24.67           C  
ATOM    641  O   HIS A  44      22.264 -29.641 -33.019  1.00 24.67           O  
ATOM    642  CB  HIS A  44      20.922 -30.103 -30.440  1.00 24.67           C  
ATOM    643  CG  HIS A  44      20.415 -29.914 -29.050  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      20.843 -30.682 -27.983  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      19.537 -29.026 -28.550  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      20.240 -30.270 -26.883  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      19.445 -29.255 -27.201  1.00 24.67           N  
ATOM    648  H   HIS A  44      21.515 -27.565 -30.680  1.00 24.67           H  
ATOM    649  HA  HIS A  44      22.969 -30.032 -29.872  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      20.244 -29.593 -31.129  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      20.910 -31.164 -30.679  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      21.514 -31.426 -28.017  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      18.963 -28.231 -29.005  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      20.441 -30.749 -25.925  1.00 24.67           H  
ATOM    655  N   SER A  45      24.053 -30.548 -31.991  1.00 24.67           N  
ATOM    656  CA  SER A  45      24.752 -30.911 -33.222  1.00 24.67           C  
ATOM    657  C   SER A  45      25.713 -32.077 -33.000  1.00 24.67           C  
ATOM    658  O   SER A  45      26.297 -32.216 -31.928  1.00 24.67           O  
ATOM    659  CB  SER A  45      25.516 -29.719 -33.760  1.00 24.67           C  
ATOM    660  OG  SER A  45      26.216 -30.061 -34.928  1.00 24.67           O  
ATOM    661  H   SER A  45      24.489 -30.749 -31.103  1.00 24.67           H  
ATOM    662  HA  SER A  45      24.012 -31.216 -33.962  1.00 24.67           H  
ATOM    663 1HB  SER A  45      24.819 -28.906 -33.974  1.00 24.67           H  
ATOM    664 2HB  SER A  45      26.214 -29.362 -33.004  1.00 24.67           H  
ATOM    665  HG  SER A  45      26.856 -30.747 -34.665  1.00 24.67           H  
ATOM    666  N   SER A  46      25.859 -32.917 -34.022  1.00 24.67           N  
ATOM    667  CA  SER A  46      26.788 -34.044 -33.977  1.00 24.67           C  
ATOM    668  C   SER A  46      28.231 -33.611 -33.838  1.00 24.67           C  
ATOM    669  O   SER A  46      28.659 -32.629 -34.445  1.00 24.67           O  
ATOM    670  CB  SER A  46      26.654 -34.894 -35.221  1.00 24.67           C  
ATOM    671  OG  SER A  46      27.624 -35.935 -35.257  1.00 24.67           O  
ATOM    672  H   SER A  46      25.325 -32.753 -34.863  1.00 24.67           H  
ATOM    673  HA  SER A  46      26.536 -34.657 -33.110  1.00 24.67           H  
ATOM    674 1HB  SER A  46      25.656 -35.330 -35.247  1.00 24.67           H  
ATOM    675 2HB  SER A  46      26.757 -34.267 -36.105  1.00 24.67           H  
ATOM    676  HG  SER A  46      27.284 -36.578 -35.892  1.00 24.67           H  
ATOM    677  N   THR A  47      28.976 -34.389 -33.064  1.00 24.67           N  
ATOM    678  CA  THR A  47      30.401 -34.199 -32.857  1.00 24.67           C  
ATOM    679  C   THR A  47      31.155 -35.451 -33.303  1.00 24.67           C  
ATOM    680  O   THR A  47      32.281 -35.699 -32.872  1.00 24.67           O  
ATOM    681  CB  THR A  47      30.709 -33.893 -31.381  1.00 24.67           C  
ATOM    682  OG1 THR A  47      30.235 -34.969 -30.555  1.00 24.67           O  
ATOM    683  CG2 THR A  47      30.016 -32.600 -30.966  1.00 24.67           C  
ATOM    684  H   THR A  47      28.524 -35.160 -32.596  1.00 24.67           H  
ATOM    685  HA  THR A  47      30.741 -33.362 -33.467  1.00 24.67           H  
ATOM    686  HB  THR A  47      31.785 -33.787 -31.249  1.00 24.67           H  
ATOM    687  HG1 THR A  47      30.691 -35.779 -30.794  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      30.237 -32.386 -29.922  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      30.374 -31.781 -31.589  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      28.937 -32.702 -31.091  1.00 24.67           H  
ATOM    691  N   SER A  48      30.502 -36.265 -34.137  1.00 24.67           N  
ATOM    692  CA  SER A  48      31.092 -37.530 -34.590  1.00 24.67           C  
ATOM    693  C   SER A  48      32.400 -37.388 -35.345  1.00 24.67           C  
ATOM    694  O   SER A  48      32.604 -36.461 -36.130  1.00 24.67           O  
ATOM    695  CB  SER A  48      30.148 -38.287 -35.503  1.00 24.67           C  
ATOM    696  OG  SER A  48      30.766 -39.477 -35.993  1.00 24.67           O  
ATOM    697  H   SER A  48      29.570 -36.004 -34.466  1.00 24.67           H  
ATOM    698  HA  SER A  48      31.281 -38.142 -33.708  1.00 24.67           H  
ATOM    699 1HB  SER A  48      29.239 -38.539 -34.961  1.00 24.67           H  
ATOM    700 2HB  SER A  48      29.868 -37.650 -36.340  1.00 24.67           H  
ATOM    701  HG  SER A  48      31.592 -39.211 -36.503  1.00 24.67           H  
ATOM    702  N   ALA A  49      33.280 -38.348 -35.101  1.00 24.67           N  
ATOM    703  CA  ALA A  49      34.537 -38.449 -35.808  1.00 24.67           C  
ATOM    704  C   ALA A  49      34.201 -38.781 -37.263  1.00 24.67           C  
ATOM    705  O   ALA A  49      33.080 -39.240 -37.511  1.00 24.67           O  
ATOM    706  CB  ALA A  49      35.421 -39.526 -35.190  1.00 24.67           C  
ATOM    707  H   ALA A  49      33.046 -39.049 -34.413  1.00 24.67           H  
ATOM    708  HA  ALA A  49      35.037 -37.492 -35.742  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      36.360 -39.601 -35.726  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      35.622 -39.274 -34.150  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      34.908 -40.487 -35.240  1.00 24.67           H  
ATOM    712  N   PRO A  50      35.082 -38.483 -38.239  1.00 24.67           N  
ATOM    713  CA  PRO A  50      34.943 -38.847 -39.640  1.00 24.67           C  
ATOM    714  C   PRO A  50      34.754 -40.348 -39.793  1.00 24.67           C  
ATOM    715  O   PRO A  50      35.361 -41.137 -39.071  1.00 24.67           O  
ATOM    716  CB  PRO A  50      36.280 -38.393 -40.237  1.00 24.67           C  
ATOM    717  CG  PRO A  50      36.727 -37.262 -39.350  1.00 24.67           C  
ATOM    718  CD  PRO A  50      36.284 -37.654 -37.957  1.00 24.67           C  
ATOM    719  HA  PRO A  50      34.097 -38.299 -40.077  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      36.993 -39.229 -40.245  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      36.137 -38.082 -41.283  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      37.818 -37.132 -39.430  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      36.271 -36.318 -39.686  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      37.064 -38.232 -37.450  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      36.033 -36.723 -37.435  1.00 24.67           H  
ATOM    726  N   SER A  51      33.919 -40.729 -40.759  1.00 24.67           N  
ATOM    727  CA  SER A  51      33.583 -42.127 -41.042  1.00 24.67           C  
ATOM    728  C   SER A  51      34.244 -42.688 -42.306  1.00 24.67           C  
ATOM    729  O   SER A  51      33.775 -43.680 -42.862  1.00 24.67           O  
ATOM    730  CB  SER A  51      32.077 -42.269 -41.152  1.00 24.67           C  
ATOM    731  OG  SER A  51      31.564 -41.466 -42.185  1.00 24.67           O  
ATOM    732  H   SER A  51      33.469 -40.015 -41.312  1.00 24.67           H  
ATOM    733  HA  SER A  51      33.919 -42.729 -40.197  1.00 24.67           H  
ATOM    734 1HB  SER A  51      31.825 -43.312 -41.338  1.00 24.67           H  
ATOM    735 2HB  SER A  51      31.618 -41.984 -40.205  1.00 24.67           H  
ATOM    736  HG  SER A  51      31.937 -41.812 -43.000  1.00 24.67           H  
ATOM    737  N   SER A  52      35.294 -42.027 -42.787  1.00 24.67           N  
ATOM    738  CA  SER A  52      35.974 -42.451 -44.013  1.00 24.67           C  
ATOM    739  C   SER A  52      36.499 -43.875 -43.960  1.00 24.67           C  
ATOM    740  O   SER A  52      37.048 -44.324 -42.954  1.00 24.67           O  
ATOM    741  CB  SER A  52      37.137 -41.534 -44.333  1.00 24.67           C  
ATOM    742  OG  SER A  52      37.870 -42.005 -45.453  1.00 24.67           O  
ATOM    743  H   SER A  52      35.632 -41.224 -42.279  1.00 24.67           H  
ATOM    744  HA  SER A  52      35.255 -42.390 -44.830  1.00 24.67           H  
ATOM    745 1HB  SER A  52      36.754 -40.537 -44.545  1.00 24.67           H  
ATOM    746 2HB  SER A  52      37.794 -41.455 -43.469  1.00 24.67           H  
ATOM    747  HG  SER A  52      38.355 -41.236 -45.786  1.00 24.67           H  
ATOM    748  N   SER A  53      36.352 -44.558 -45.089  1.00 24.67           N  
ATOM    749  CA  SER A  53      36.810 -45.923 -45.284  1.00 24.67           C  
ATOM    750  C   SER A  53      37.926 -45.986 -46.322  1.00 24.67           C  
ATOM    751  O   SER A  53      38.181 -47.041 -46.898  1.00 24.67           O  
ATOM    752  CB  SER A  53      35.657 -46.805 -45.718  1.00 24.67           C  
ATOM    753  OG  SER A  53      35.086 -46.342 -46.917  1.00 24.67           O  
ATOM    754  H   SER A  53      35.887 -44.098 -45.858  1.00 24.67           H  
ATOM    755  HA  SER A  53      37.204 -46.296 -44.337  1.00 24.67           H  
ATOM    756 1HB  SER A  53      36.008 -47.828 -45.849  1.00 24.67           H  
ATOM    757 2HB  SER A  53      34.900 -46.816 -44.935  1.00 24.67           H  
ATOM    758  HG  SER A  53      35.774 -46.414 -47.584  1.00 24.67           H  
ATOM    759  N   MET A  54      38.564 -44.846 -46.596  1.00 24.67           N  
ATOM    760  CA  MET A  54      39.620 -44.822 -47.614  1.00 24.67           C  
ATOM    761  C   MET A  54      40.829 -45.681 -47.248  1.00 24.67           C  
ATOM    762  O   MET A  54      41.219 -45.779 -46.083  1.00 24.67           O  
ATOM    763  CB  MET A  54      40.084 -43.394 -47.882  1.00 24.67           C  
ATOM    764  CG  MET A  54      39.075 -42.518 -48.603  1.00 24.67           C  
ATOM    765  SD  MET A  54      39.647 -40.822 -48.778  1.00 24.67           S  
ATOM    766  CE  MET A  54      40.985 -41.051 -49.944  1.00 24.67           C  
ATOM    767  H   MET A  54      38.312 -43.987 -46.095  1.00 24.67           H  
ATOM    768  HA  MET A  54      39.207 -45.226 -48.536  1.00 24.67           H  
ATOM    769 1HB  MET A  54      40.330 -42.912 -46.938  1.00 24.67           H  
ATOM    770 2HB  MET A  54      40.995 -43.422 -48.482  1.00 24.67           H  
ATOM    771 1HG  MET A  54      38.892 -42.923 -49.597  1.00 24.67           H  
ATOM    772 2HG  MET A  54      38.132 -42.513 -48.060  1.00 24.67           H  
ATOM    773 1HE  MET A  54      41.450 -40.088 -50.157  1.00 24.67           H  
ATOM    774 2HE  MET A  54      41.728 -41.729 -49.519  1.00 24.67           H  
ATOM    775 3HE  MET A  54      40.594 -41.477 -50.869  1.00 24.67           H  
ATOM    776  N   THR A  55      41.422 -46.288 -48.277  1.00 24.67           N  
ATOM    777  CA  THR A  55      42.599 -47.138 -48.152  1.00 24.67           C  
ATOM    778  C   THR A  55      43.681 -46.688 -49.122  1.00 24.67           C  
ATOM    779  O   THR A  55      43.479 -45.741 -49.887  1.00 24.67           O  
ATOM    780  CB  THR A  55      42.259 -48.614 -48.439  1.00 24.67           C  
ATOM    781  OG1 THR A  55      41.919 -48.763 -49.826  1.00 24.67           O  
ATOM    782  CG2 THR A  55      41.088 -49.067 -47.586  1.00 24.67           C  
ATOM    783  H   THR A  55      41.028 -46.155 -49.196  1.00 24.67           H  
ATOM    784  HA  THR A  55      42.992 -47.054 -47.138  1.00 24.67           H  
ATOM    785  HB  THR A  55      43.125 -49.238 -48.215  1.00 24.67           H  
ATOM    786  HG1 THR A  55      42.672 -48.501 -50.367  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      40.864 -50.109 -47.803  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      41.341 -48.960 -46.530  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      40.215 -48.459 -47.809  1.00 24.67           H  
ATOM    790  N   SER A  56      44.818 -47.375 -49.099  1.00 24.67           N  
ATOM    791  CA  SER A  56      45.916 -47.077 -50.007  1.00 24.67           C  
ATOM    792  C   SER A  56      46.673 -48.377 -50.320  1.00 24.67           C  
ATOM    793  O   SER A  56      46.686 -49.278 -49.486  1.00 24.67           O  
ATOM    794  CB  SER A  56      46.838 -46.073 -49.329  1.00 24.67           C  
ATOM    795  OG  SER A  56      47.419 -46.641 -48.182  1.00 24.67           O  
ATOM    796  H   SER A  56      44.917 -48.128 -48.433  1.00 24.67           H  
ATOM    797  HA  SER A  56      45.495 -46.645 -50.912  1.00 24.67           H  
ATOM    798 1HB  SER A  56      47.617 -45.750 -50.004  1.00 24.67           H  
ATOM    799 2HB  SER A  56      46.265 -45.187 -49.050  1.00 24.67           H  
ATOM    800  HG  SER A  56      46.703 -46.772 -47.556  1.00 24.67           H  
ATOM    801  N   PRO A  57      47.316 -48.498 -51.502  1.00 24.67           N  
ATOM    802  CA  PRO A  57      48.122 -49.638 -51.930  1.00 24.67           C  
ATOM    803  C   PRO A  57      49.442 -49.812 -51.194  1.00 24.67           C  
ATOM    804  O   PRO A  57      50.053 -50.876 -51.268  1.00 24.67           O  
ATOM    805  CB  PRO A  57      48.370 -49.327 -53.412  1.00 24.67           C  
ATOM    806  CG  PRO A  57      48.263 -47.826 -53.523  1.00 24.67           C  
ATOM    807  CD  PRO A  57      47.199 -47.433 -52.526  1.00 24.67           C  
ATOM    808  HA  PRO A  57      47.515 -50.550 -51.828  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      49.364 -49.703 -53.707  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      47.633 -49.855 -54.035  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      49.238 -47.363 -53.310  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      48.002 -47.543 -54.554  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      47.443 -46.446 -52.134  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      46.205 -47.463 -53.000  1.00 24.67           H  
ATOM    815  N   GLN A  58      49.910 -48.761 -50.521  1.00 24.67           N  
ATOM    816  CA  GLN A  58      51.198 -48.794 -49.825  1.00 24.67           C  
ATOM    817  C   GLN A  58      52.341 -49.306 -50.716  1.00 24.67           C  
ATOM    818  O   GLN A  58      53.119 -50.166 -50.307  1.00 24.67           O  
ATOM    819  CB  GLN A  58      51.100 -49.640 -48.552  1.00 24.67           C  
ATOM    820  CG  GLN A  58      50.172 -49.053 -47.482  1.00 24.67           C  
ATOM    821  CD  GLN A  58      50.759 -47.791 -46.839  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      51.781 -47.861 -46.144  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      50.118 -46.643 -47.056  1.00 24.67           N  
ATOM    824  H   GLN A  58      49.362 -47.916 -50.476  1.00 24.67           H  
ATOM    825  HA  GLN A  58      51.443 -47.777 -49.526  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      50.743 -50.640 -48.796  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      52.093 -49.750 -48.116  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      49.218 -48.788 -47.950  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      50.009 -49.797 -46.701  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      50.461 -45.796 -46.651  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      49.268 -46.623 -47.607  1.00 24.67           H  
ATOM    832  N   SER A  59      52.464 -48.736 -51.919  1.00 24.67           N  
ATOM    833  CA  SER A  59      53.486 -49.139 -52.896  1.00 24.67           C  
ATOM    834  C   SER A  59      54.887 -48.572 -52.634  1.00 24.67           C  
ATOM    835  O   SER A  59      55.829 -48.943 -53.332  1.00 24.67           O  
ATOM    836  CB  SER A  59      53.053 -48.720 -54.284  1.00 24.67           C  
ATOM    837  OG  SER A  59      53.070 -47.324 -54.408  1.00 24.67           O  
ATOM    838  H   SER A  59      51.795 -48.028 -52.182  1.00 24.67           H  
ATOM    839  HA  SER A  59      53.557 -50.227 -52.870  1.00 24.67           H  
ATOM    840 1HB  SER A  59      53.722 -49.163 -55.022  1.00 24.67           H  
ATOM    841 2HB  SER A  59      52.049 -49.096 -54.481  1.00 24.67           H  
ATOM    842  HG  SER A  59      53.973 -47.055 -54.194  1.00 24.67           H  
ATOM    843  N   SER A  60      54.972 -47.638 -51.683  1.00 24.67           N  
ATOM    844  CA  SER A  60      56.180 -46.921 -51.270  1.00 24.67           C  
ATOM    845  C   SER A  60      57.479 -47.677 -51.527  1.00 24.67           C  
ATOM    846  O   SER A  60      58.338 -47.172 -52.252  1.00 24.67           O  
ATOM    847  OXT SER A  60      57.827 -48.500 -50.680  1.00 24.67           O  
ATOM    848  CB  SER A  60      56.084 -46.585 -49.795  1.00 24.67           C  
ATOM    849  OG  SER A  60      57.258 -45.974 -49.342  1.00 24.67           O  
ATOM    850  H   SER A  60      54.117 -47.429 -51.191  1.00 24.67           H  
ATOM    851  HA  SER A  60      56.221 -45.986 -51.833  1.00 24.67           H  
ATOM    852 1HB  SER A  60      55.236 -45.923 -49.626  1.00 24.67           H  
ATOM    853 2HB  SER A  60      55.904 -47.500 -49.229  1.00 24.67           H  
ATOM    854  HG  SER A  60      57.124 -45.804 -48.406  1.00 24.67           H  
ENDMDL

