REMARK ID 414511 DOMAINID 409602 MODEL 1 2022-09-17_00000130_1_19
MODEL     1
ATOM      1  N   MET A   1       1.319   0.268   1.702  1.00  6.29           N  
ATOM      2  CA  MET A   1       1.615   0.176   0.275  1.00  6.29           C  
ATOM      3  C   MET A   1       1.951   1.549  -0.300  1.00  6.29           C  
ATOM      4  O   MET A   1       3.036   2.074  -0.062  1.00  6.29           O  
ATOM      5  CB  MET A   1       0.443  -0.459  -0.476  1.00  6.29           C  
ATOM      6  CG  MET A   1       0.203  -1.927  -0.161  1.00  6.29           C  
ATOM      7  SD  MET A   1      -1.254  -2.586  -1.008  1.00  6.29           S  
ATOM      8  CE  MET A   1      -0.685  -2.602  -2.711  1.00  6.29           C  
ATOM      9 1H   MET A   1       1.124  -0.652   2.069  1.00  6.29           H  
ATOM     10 2H   MET A   1       2.119   0.659   2.184  1.00  6.29           H  
ATOM     11 3H   MET A   1       0.520   0.865   1.850  1.00  6.29           H  
ATOM     12  HA  MET A   1       2.494  -0.457   0.145  1.00  6.29           H  
ATOM     13 1HB  MET A   1      -0.477   0.072  -0.238  1.00  6.29           H  
ATOM     14 2HB  MET A   1       0.610  -0.382  -1.553  1.00  6.29           H  
ATOM     15 1HG  MET A   1       1.073  -2.510  -0.463  1.00  6.29           H  
ATOM     16 2HG  MET A   1       0.064  -2.051   0.913  1.00  6.29           H  
ATOM     17 1HE  MET A   1      -1.478  -2.983  -3.358  1.00  6.29           H  
ATOM     18 2HE  MET A   1      -0.423  -1.588  -3.018  1.00  6.29           H  
ATOM     19 3HE  MET A   1       0.193  -3.243  -2.797  1.00  6.29           H  
ATOM     20  N   GLY A   2       1.018   2.145  -1.056  1.00  5.29           N  
ATOM     21  CA  GLY A   2       1.253   3.471  -1.643  1.00  5.29           C  
ATOM     22  C   GLY A   2       1.521   4.541  -0.582  1.00  5.29           C  
ATOM     23  O   GLY A   2       2.303   5.468  -0.797  1.00  5.29           O  
ATOM     24  H   GLY A   2       0.139   1.687  -1.246  1.00  5.29           H  
ATOM     25 1HA  GLY A   2       2.102   3.418  -2.327  1.00  5.29           H  
ATOM     26 2HA  GLY A   2       0.387   3.760  -2.238  1.00  5.29           H  
ATOM     27  N   SER A   3       0.863   4.404   0.567  1.00  4.28           N  
ATOM     28  CA  SER A   3       1.048   5.330   1.671  1.00  4.28           C  
ATOM     29  C   SER A   3       2.066   4.761   2.648  1.00  4.28           C  
ATOM     30  O   SER A   3       1.823   3.726   3.278  1.00  4.28           O  
ATOM     31  CB  SER A   3      -0.258   5.583   2.393  1.00  4.28           C  
ATOM     32  OG  SER A   3      -0.056   6.415   3.503  1.00  4.28           O  
ATOM     33  H   SER A   3       0.225   3.635   0.670  1.00  4.28           H  
ATOM     34  HA  SER A   3       1.431   6.275   1.284  1.00  4.28           H  
ATOM     35 1HB  SER A   3      -0.976   6.039   1.712  1.00  4.28           H  
ATOM     36 2HB  SER A   3      -0.672   4.632   2.721  1.00  4.28           H  
ATOM     37  HG  SER A   3       0.750   6.089   3.943  1.00  4.28           H  
ATOM     38  N   SER A   4       3.207   5.425   2.740  1.00  3.38           N  
ATOM     39  CA  SER A   4       4.301   5.005   3.603  1.00  3.38           C  
ATOM     40  C   SER A   4       4.048   5.446   5.037  1.00  3.38           C  
ATOM     41  O   SER A   4       3.145   6.247   5.292  1.00  3.38           O  
ATOM     42  CB  SER A   4       5.611   5.585   3.111  1.00  3.38           C  
ATOM     43  OG  SER A   4       5.632   6.976   3.272  1.00  3.38           O  
ATOM     44  H   SER A   4       3.322   6.253   2.172  1.00  3.38           H  
ATOM     45  HA  SER A   4       4.365   3.916   3.581  1.00  3.38           H  
ATOM     46 1HB  SER A   4       6.439   5.140   3.662  1.00  3.38           H  
ATOM     47 2HB  SER A   4       5.744   5.336   2.058  1.00  3.38           H  
ATOM     48  HG  SER A   4       5.589   7.129   4.223  1.00  3.38           H  
ATOM     49  N   ARG A   5       4.859   4.937   5.959  1.00  2.67           N  
ATOM     50  CA  ARG A   5       4.799   5.305   7.370  1.00  2.67           C  
ATOM     51  C   ARG A   5       6.212   5.345   7.938  1.00  2.67           C  
ATOM     52  O   ARG A   5       7.012   4.444   7.673  1.00  2.67           O  
ATOM     53  CB  ARG A   5       3.956   4.313   8.162  1.00  2.67           C  
ATOM     54  CG  ARG A   5       3.772   4.654   9.643  1.00  2.67           C  
ATOM     55  CD  ARG A   5       2.863   3.688  10.329  1.00  2.67           C  
ATOM     56  NE  ARG A   5       2.683   4.018  11.734  1.00  2.67           N  
ATOM     57  CZ  ARG A   5       2.023   3.258  12.630  1.00  2.67           C  
ATOM     58  NH1 ARG A   5       1.475   2.123  12.257  1.00  2.67           N  
ATOM     59  NH2 ARG A   5       1.932   3.653  13.888  1.00  2.67           N  
ATOM     60  H   ARG A   5       5.558   4.270   5.669  1.00  2.67           H  
ATOM     61  HA  ARG A   5       4.356   6.298   7.461  1.00  2.67           H  
ATOM     62 1HB  ARG A   5       2.965   4.241   7.713  1.00  2.67           H  
ATOM     63 2HB  ARG A   5       4.413   3.325   8.109  1.00  2.67           H  
ATOM     64 1HG  ARG A   5       4.741   4.621  10.147  1.00  2.67           H  
ATOM     65 2HG  ARG A   5       3.351   5.654   9.739  1.00  2.67           H  
ATOM     66 1HD  ARG A   5       1.886   3.697   9.847  1.00  2.67           H  
ATOM     67 2HD  ARG A   5       3.290   2.688  10.269  1.00  2.67           H  
ATOM     68  HE  ARG A   5       3.094   4.882  12.066  1.00  2.67           H  
ATOM     69 1HH1 ARG A   5       1.546   1.819  11.296  1.00  2.67           H  
ATOM     70 2HH1 ARG A   5       0.983   1.555  12.931  1.00  2.67           H  
ATOM     71 1HH2 ARG A   5       2.355   4.525  14.175  1.00  2.67           H  
ATOM     72 2HH2 ARG A   5       1.440   3.085  14.561  1.00  2.67           H  
ATOM     73  N   THR A   6       6.523   6.387   8.703  1.00  2.16           N  
ATOM     74  CA  THR A   6       7.845   6.506   9.307  1.00  2.16           C  
ATOM     75  C   THR A   6       7.803   6.256  10.804  1.00  2.16           C  
ATOM     76  O   THR A   6       7.030   6.884  11.528  1.00  2.16           O  
ATOM     77  CB  THR A   6       8.443   7.902   9.047  1.00  2.16           C  
ATOM     78  OG1 THR A   6       8.579   8.109   7.634  1.00  2.16           O  
ATOM     79  CG2 THR A   6       9.808   8.033   9.717  1.00  2.16           C  
ATOM     80  H   THR A   6       5.833   7.104   8.877  1.00  2.16           H  
ATOM     81  HA  THR A   6       8.503   5.760   8.862  1.00  2.16           H  
ATOM     82  HB  THR A   6       7.775   8.661   9.452  1.00  2.16           H  
ATOM     83  HG1 THR A   6       9.113   7.403   7.260  1.00  2.16           H  
ATOM     84 1HG2 THR A   6      10.213   9.024   9.523  1.00  2.16           H  
ATOM     85 2HG2 THR A   6       9.707   7.888  10.793  1.00  2.16           H  
ATOM     86 3HG2 THR A   6      10.484   7.279   9.315  1.00  2.16           H  
ATOM     87  N   MET A   7       8.637   5.328  11.257  1.00  1.80           N  
ATOM     88  CA  MET A   7       8.729   4.983  12.665  1.00  1.80           C  
ATOM     89  C   MET A   7      10.067   5.448  13.215  1.00  1.80           C  
ATOM     90  O   MET A   7      11.047   5.523  12.471  1.00  1.80           O  
ATOM     91  CB  MET A   7       8.563   3.479  12.851  1.00  1.80           C  
ATOM     92  CG  MET A   7       7.290   2.917  12.228  1.00  1.80           C  
ATOM     93  SD  MET A   7       5.801   3.567  12.984  1.00  1.80           S  
ATOM     94  CE  MET A   7       5.837   2.785  14.584  1.00  1.80           C  
ATOM     95  H   MET A   7       9.231   4.850  10.594  1.00  1.80           H  
ATOM     96  HA  MET A   7       7.943   5.502  13.213  1.00  1.80           H  
ATOM     97 1HB  MET A   7       9.415   2.962  12.414  1.00  1.80           H  
ATOM     98 2HB  MET A   7       8.554   3.245  13.918  1.00  1.80           H  
ATOM     99 1HG  MET A   7       7.267   3.153  11.164  1.00  1.80           H  
ATOM    100 2HG  MET A   7       7.284   1.833  12.335  1.00  1.80           H  
ATOM    101 1HE  MET A   7       4.968   3.098  15.162  1.00  1.80           H  
ATOM    102 2HE  MET A   7       5.818   1.700  14.460  1.00  1.80           H  
ATOM    103 3HE  MET A   7       6.749   3.075  15.109  1.00  1.80           H  
ATOM    104  N   THR A   8      10.121   5.711  14.513  1.00  1.56           N  
ATOM    105  CA  THR A   8      11.378   6.068  15.157  1.00  1.56           C  
ATOM    106  C   THR A   8      11.876   4.894  15.986  1.00  1.56           C  
ATOM    107  O   THR A   8      11.123   4.324  16.776  1.00  1.56           O  
ATOM    108  CB  THR A   8      11.211   7.315  16.045  1.00  1.56           C  
ATOM    109  OG1 THR A   8      10.795   8.423  15.233  1.00  1.56           O  
ATOM    110  CG2 THR A   8      12.528   7.657  16.735  1.00  1.56           C  
ATOM    111  H   THR A   8       9.279   5.651  15.067  1.00  1.56           H  
ATOM    112  HA  THR A   8      12.123   6.285  14.392  1.00  1.56           H  
ATOM    113  HB  THR A   8      10.450   7.124  16.800  1.00  1.56           H  
ATOM    114  HG1 THR A   8      11.431   8.554  14.523  1.00  1.56           H  
ATOM    115 1HG2 THR A   8      12.394   8.541  17.356  1.00  1.56           H  
ATOM    116 2HG2 THR A   8      12.845   6.822  17.362  1.00  1.56           H  
ATOM    117 3HG2 THR A   8      13.292   7.854  15.984  1.00  1.56           H  
ATOM    118  N   VAL A   9      13.136   4.518  15.781  1.00  1.39           N  
ATOM    119  CA  VAL A   9      13.722   3.391  16.492  1.00  1.39           C  
ATOM    120  C   VAL A   9      14.968   3.796  17.270  1.00  1.39           C  
ATOM    121  O   VAL A   9      15.950   4.281  16.687  1.00  1.39           O  
ATOM    122  CB  VAL A   9      14.095   2.291  15.479  1.00  1.39           C  
ATOM    123  CG1 VAL A   9      14.726   1.115  16.194  1.00  1.39           C  
ATOM    124  CG2 VAL A   9      12.845   1.861  14.703  1.00  1.39           C  
ATOM    125  H   VAL A   9      13.695   5.028  15.112  1.00  1.39           H  
ATOM    126  HA  VAL A   9      12.986   2.997  17.194  1.00  1.39           H  
ATOM    127  HB  VAL A   9      14.839   2.683  14.784  1.00  1.39           H  
ATOM    128 1HG1 VAL A   9      15.001   0.352  15.468  1.00  1.39           H  
ATOM    129 2HG1 VAL A   9      15.619   1.445  16.724  1.00  1.39           H  
ATOM    130 3HG1 VAL A   9      14.016   0.698  16.907  1.00  1.39           H  
ATOM    131 1HG2 VAL A   9      13.114   1.092  13.980  1.00  1.39           H  
ATOM    132 2HG2 VAL A   9      12.104   1.464  15.398  1.00  1.39           H  
ATOM    133 3HG2 VAL A   9      12.423   2.715  14.174  1.00  1.39           H  
ATOM    134  N   ASP A  10      14.952   3.579  18.588  1.00  1.27           N  
ATOM    135  CA  ASP A  10      16.124   3.945  19.368  1.00  1.27           C  
ATOM    136  C   ASP A  10      17.308   3.196  18.793  1.00  1.27           C  
ATOM    137  O   ASP A  10      17.268   1.971  18.665  1.00  1.27           O  
ATOM    138  CB  ASP A  10      15.951   3.591  20.846  1.00  1.27           C  
ATOM    139  CG  ASP A  10      14.907   4.452  21.567  1.00  1.27           C  
ATOM    140  OD1 ASP A  10      14.448   5.415  20.996  1.00  1.27           O  
ATOM    141  OD2 ASP A  10      14.580   4.131  22.686  1.00  1.27           O  
ATOM    142  H   ASP A  10      14.138   3.178  19.031  1.00  1.27           H  
ATOM    143  HA  ASP A  10      16.303   5.016  19.270  1.00  1.27           H  
ATOM    144 1HB  ASP A  10      15.663   2.544  20.937  1.00  1.27           H  
ATOM    145 2HB  ASP A  10      16.910   3.708  21.355  1.00  1.27           H  
ATOM    146  N   THR A  11      18.369   3.924  18.502  1.00  1.18           N  
ATOM    147  CA  THR A  11      19.548   3.342  17.901  1.00  1.18           C  
ATOM    148  C   THR A  11      20.782   3.755  18.695  1.00  1.18           C  
ATOM    149  O   THR A  11      20.946   4.934  19.006  1.00  1.18           O  
ATOM    150  CB  THR A  11      19.624   3.819  16.433  1.00  1.18           C  
ATOM    151  OG1 THR A  11      18.410   3.418  15.731  1.00  1.18           O  
ATOM    152  CG2 THR A  11      20.811   3.221  15.725  1.00  1.18           C  
ATOM    153  H   THR A  11      18.334   4.921  18.655  1.00  1.18           H  
ATOM    154  HA  THR A  11      19.467   2.255  17.923  1.00  1.18           H  
ATOM    155  HB  THR A  11      19.706   4.905  16.413  1.00  1.18           H  
ATOM    156  HG1 THR A  11      17.597   3.819  16.154  1.00  1.18           H  
ATOM    157 1HG2 THR A  11      20.845   3.569  14.695  1.00  1.18           H  
ATOM    158 2HG2 THR A  11      21.716   3.519  16.234  1.00  1.18           H  
ATOM    159 3HG2 THR A  11      20.715   2.145  15.740  1.00  1.18           H  
ATOM    160  N   GLY A  12      21.645   2.801  19.039  1.00  1.10           N  
ATOM    161  CA  GLY A  12      22.850   3.146  19.790  1.00  1.10           C  
ATOM    162  C   GLY A  12      23.924   3.663  18.848  1.00  1.10           C  
ATOM    163  O   GLY A  12      23.770   3.575  17.632  1.00  1.10           O  
ATOM    164  H   GLY A  12      21.463   1.845  18.776  1.00  1.10           H  
ATOM    165 1HA  GLY A  12      22.614   3.906  20.537  1.00  1.10           H  
ATOM    166 2HA  GLY A  12      23.213   2.268  20.322  1.00  1.10           H  
ATOM    167  N   GLU A  13      25.043   4.127  19.396  1.00  1.04           N  
ATOM    168  CA  GLU A  13      26.121   4.674  18.571  1.00  1.04           C  
ATOM    169  C   GLU A  13      26.784   3.656  17.648  1.00  1.04           C  
ATOM    170  O   GLU A  13      27.120   3.969  16.505  1.00  1.04           O  
ATOM    171  CB  GLU A  13      27.152   5.329  19.483  1.00  1.04           C  
ATOM    172  CG  GLU A  13      26.639   6.611  20.121  1.00  1.04           C  
ATOM    173  CD  GLU A  13      26.482   7.697  19.099  1.00  1.04           C  
ATOM    174  OE1 GLU A  13      27.464   8.037  18.487  1.00  1.04           O  
ATOM    175  OE2 GLU A  13      25.387   8.147  18.867  1.00  1.04           O  
ATOM    176  H   GLU A  13      25.130   4.149  20.403  1.00  1.04           H  
ATOM    177  HA  GLU A  13      25.691   5.455  17.943  1.00  1.04           H  
ATOM    178 1HB  GLU A  13      27.434   4.638  20.276  1.00  1.04           H  
ATOM    179 2HB  GLU A  13      28.050   5.565  18.912  1.00  1.04           H  
ATOM    180 1HG  GLU A  13      25.674   6.417  20.588  1.00  1.04           H  
ATOM    181 2HG  GLU A  13      27.336   6.933  20.893  1.00  1.04           H  
ATOM    182  N   GLU A  14      26.942   2.423  18.119  1.00  0.98           N  
ATOM    183  CA  GLU A  14      27.558   1.397  17.282  1.00  0.98           C  
ATOM    184  C   GLU A  14      26.682   1.115  16.068  1.00  0.98           C  
ATOM    185  O   GLU A  14      27.171   0.895  14.954  1.00  0.98           O  
ATOM    186  CB  GLU A  14      27.760   0.112  18.084  1.00  0.98           C  
ATOM    187  CG  GLU A  14      28.826   0.212  19.173  1.00  0.98           C  
ATOM    188  CD  GLU A  14      28.966  -1.053  19.993  1.00  0.98           C  
ATOM    189  OE1 GLU A  14      28.167  -1.943  19.825  1.00  0.98           O  
ATOM    190  OE2 GLU A  14      29.877  -1.123  20.787  1.00  0.98           O  
ATOM    191  H   GLU A  14      26.650   2.207  19.059  1.00  0.98           H  
ATOM    192  HA  GLU A  14      28.525   1.760  16.933  1.00  0.98           H  
ATOM    193 1HB  GLU A  14      26.819  -0.171  18.557  1.00  0.98           H  
ATOM    194 2HB  GLU A  14      28.042  -0.696  17.409  1.00  0.98           H  
ATOM    195 1HG  GLU A  14      29.784   0.436  18.706  1.00  0.98           H  
ATOM    196 2HG  GLU A  14      28.573   1.042  19.832  1.00  0.98           H  
ATOM    197  N   LEU A  15      25.375   1.132  16.301  1.00  0.93           N  
ATOM    198  CA  LEU A  15      24.405   0.843  15.269  1.00  0.93           C  
ATOM    199  C   LEU A  15      24.251   2.033  14.351  1.00  0.93           C  
ATOM    200  O   LEU A  15      24.127   1.881  13.137  1.00  0.93           O  
ATOM    201  CB  LEU A  15      23.071   0.509  15.906  1.00  0.93           C  
ATOM    202  CG  LEU A  15      23.019  -0.743  16.722  1.00  0.93           C  
ATOM    203  CD1 LEU A  15      21.650  -0.830  17.384  1.00  0.93           C  
ATOM    204  CD2 LEU A  15      23.289  -1.934  15.821  1.00  0.93           C  
ATOM    205  H   LEU A  15      25.054   1.346  17.233  1.00  0.93           H  
ATOM    206  HA  LEU A  15      24.752  -0.011  14.690  1.00  0.93           H  
ATOM    207 1HB  LEU A  15      22.810   1.325  16.568  1.00  0.93           H  
ATOM    208 2HB  LEU A  15      22.318   0.436  15.123  1.00  0.93           H  
ATOM    209  HG  LEU A  15      23.777  -0.705  17.507  1.00  0.93           H  
ATOM    210 1HD1 LEU A  15      21.596  -1.734  17.989  1.00  0.93           H  
ATOM    211 2HD1 LEU A  15      21.495   0.035  18.014  1.00  0.93           H  
ATOM    212 3HD1 LEU A  15      20.876  -0.860  16.616  1.00  0.93           H  
ATOM    213 1HD2 LEU A  15      23.252  -2.851  16.409  1.00  0.93           H  
ATOM    214 2HD2 LEU A  15      22.534  -1.976  15.035  1.00  0.93           H  
ATOM    215 3HD2 LEU A  15      24.278  -1.832  15.368  1.00  0.93           H  
ATOM    216  N   ARG A  16      24.296   3.237  14.911  1.00  0.89           N  
ATOM    217  CA  ARG A  16      24.172   4.417  14.087  1.00  0.89           C  
ATOM    218  C   ARG A  16      25.324   4.430  13.094  1.00  0.89           C  
ATOM    219  O   ARG A  16      25.110   4.574  11.891  1.00  0.89           O  
ATOM    220  CB  ARG A  16      24.153   5.684  14.943  1.00  0.89           C  
ATOM    221  CG  ARG A  16      23.982   6.991  14.158  1.00  0.89           C  
ATOM    222  CD  ARG A  16      23.880   8.229  15.041  1.00  0.89           C  
ATOM    223  NE  ARG A  16      25.115   8.551  15.774  1.00  0.89           N  
ATOM    224  CZ  ARG A  16      26.194   9.186  15.241  1.00  0.89           C  
ATOM    225  NH1 ARG A  16      26.209   9.578  13.977  1.00  0.89           N  
ATOM    226  NH2 ARG A  16      27.251   9.421  15.997  1.00  0.89           N  
ATOM    227  H   ARG A  16      24.382   3.338  15.919  1.00  0.89           H  
ATOM    228  HA  ARG A  16      23.235   4.364  13.533  1.00  0.89           H  
ATOM    229 1HB  ARG A  16      23.346   5.616  15.676  1.00  0.89           H  
ATOM    230 2HB  ARG A  16      25.088   5.755  15.500  1.00  0.89           H  
ATOM    231 1HG  ARG A  16      24.854   7.116  13.515  1.00  0.89           H  
ATOM    232 2HG  ARG A  16      23.089   6.936  13.536  1.00  0.89           H  
ATOM    233 1HD  ARG A  16      23.631   9.084  14.411  1.00  0.89           H  
ATOM    234 2HD  ARG A  16      23.087   8.076  15.773  1.00  0.89           H  
ATOM    235  HE  ARG A  16      25.168   8.301  16.780  1.00  0.89           H  
ATOM    236 1HH1 ARG A  16      25.416   9.403  13.344  1.00  0.89           H  
ATOM    237 2HH1 ARG A  16      27.021  10.038  13.600  1.00  0.89           H  
ATOM    238 1HH2 ARG A  16      27.260   9.094  16.977  1.00  0.89           H  
ATOM    239 2HH2 ARG A  16      28.054   9.886  15.614  1.00  0.89           H  
ATOM    240  N   ALA A  17      26.548   4.199  13.597  1.00  0.86           N  
ATOM    241  CA  ALA A  17      27.732   4.172  12.747  1.00  0.86           C  
ATOM    242  C   ALA A  17      27.640   3.079  11.681  1.00  0.86           C  
ATOM    243  O   ALA A  17      28.020   3.295  10.527  1.00  0.86           O  
ATOM    244  CB  ALA A  17      28.959   3.948  13.608  1.00  0.86           C  
ATOM    245  H   ALA A  17      26.665   4.065  14.601  1.00  0.86           H  
ATOM    246  HA  ALA A  17      27.810   5.134  12.244  1.00  0.86           H  
ATOM    247 1HB  ALA A  17      29.850   3.952  12.985  1.00  0.86           H  
ATOM    248 2HB  ALA A  17      29.028   4.742  14.353  1.00  0.86           H  
ATOM    249 3HB  ALA A  17      28.870   2.985  14.115  1.00  0.86           H  
ATOM    250  N   PHE A  18      27.104   1.911  12.047  1.00  0.83           N  
ATOM    251  CA  PHE A  18      26.911   0.821  11.096  1.00  0.83           C  
ATOM    252  C   PHE A  18      26.014   1.255   9.947  1.00  0.83           C  
ATOM    253  O   PHE A  18      26.377   1.134   8.769  1.00  0.83           O  
ATOM    254  CB  PHE A  18      26.295  -0.377  11.827  1.00  0.83           C  
ATOM    255  CG  PHE A  18      25.843  -1.529  10.981  1.00  0.83           C  
ATOM    256  CD1 PHE A  18      26.733  -2.455  10.469  1.00  0.83           C  
ATOM    257  CD2 PHE A  18      24.483  -1.694  10.727  1.00  0.83           C  
ATOM    258  CE1 PHE A  18      26.275  -3.527   9.720  1.00  0.83           C  
ATOM    259  CE2 PHE A  18      24.023  -2.754   9.984  1.00  0.83           C  
ATOM    260  CZ  PHE A  18      24.920  -3.678   9.482  1.00  0.83           C  
ATOM    261  H   PHE A  18      26.845   1.753  13.022  1.00  0.83           H  
ATOM    262  HA  PHE A  18      27.882   0.536  10.694  1.00  0.83           H  
ATOM    263 1HB  PHE A  18      27.011  -0.751  12.556  1.00  0.83           H  
ATOM    264 2HB  PHE A  18      25.442  -0.039  12.384  1.00  0.83           H  
ATOM    265  HD1 PHE A  18      27.798  -2.338  10.665  1.00  0.83           H  
ATOM    266  HD2 PHE A  18      23.780  -0.968  11.133  1.00  0.83           H  
ATOM    267  HE1 PHE A  18      26.982  -4.253   9.320  1.00  0.83           H  
ATOM    268  HE2 PHE A  18      22.955  -2.868   9.793  1.00  0.83           H  
ATOM    269  HZ  PHE A  18      24.560  -4.521   8.892  1.00  0.83           H  
ATOM    270  N   VAL A  19      24.854   1.800  10.290  1.00  0.84           N  
ATOM    271  CA  VAL A  19      23.888   2.197   9.287  1.00  0.84           C  
ATOM    272  C   VAL A  19      24.429   3.309   8.398  1.00  0.84           C  
ATOM    273  O   VAL A  19      24.339   3.242   7.166  1.00  0.84           O  
ATOM    274  CB  VAL A  19      22.599   2.677   9.976  1.00  0.84           C  
ATOM    275  CG1 VAL A  19      21.672   3.263   8.964  1.00  0.84           C  
ATOM    276  CG2 VAL A  19      21.911   1.517  10.706  1.00  0.84           C  
ATOM    277  H   VAL A  19      24.629   1.913  11.281  1.00  0.84           H  
ATOM    278  HA  VAL A  19      23.669   1.333   8.667  1.00  0.84           H  
ATOM    279  HB  VAL A  19      22.858   3.460  10.696  1.00  0.84           H  
ATOM    280 1HG1 VAL A  19      20.774   3.625   9.457  1.00  0.84           H  
ATOM    281 2HG1 VAL A  19      22.181   4.079   8.477  1.00  0.84           H  
ATOM    282 3HG1 VAL A  19      21.406   2.519   8.237  1.00  0.84           H  
ATOM    283 1HG2 VAL A  19      21.012   1.885  11.199  1.00  0.84           H  
ATOM    284 2HG2 VAL A  19      21.642   0.745  10.008  1.00  0.84           H  
ATOM    285 3HG2 VAL A  19      22.583   1.107  11.447  1.00  0.84           H  
ATOM    286  N   GLU A  20      25.019   4.333   9.014  1.00  0.91           N  
ATOM    287  CA  GLU A  20      25.538   5.443   8.238  1.00  0.91           C  
ATOM    288  C   GLU A  20      26.661   4.988   7.320  1.00  0.91           C  
ATOM    289  O   GLU A  20      26.708   5.405   6.163  1.00  0.91           O  
ATOM    290  CB  GLU A  20      26.034   6.557   9.163  1.00  0.91           C  
ATOM    291  CG  GLU A  20      24.917   7.280   9.920  1.00  0.91           C  
ATOM    292  CD  GLU A  20      25.428   8.311  10.890  1.00  0.91           C  
ATOM    293  OE1 GLU A  20      26.620   8.499  10.962  1.00  0.91           O  
ATOM    294  OE2 GLU A  20      24.628   8.890  11.600  1.00  0.91           O  
ATOM    295  H   GLU A  20      25.091   4.348  10.031  1.00  0.91           H  
ATOM    296  HA  GLU A  20      24.730   5.837   7.621  1.00  0.91           H  
ATOM    297 1HB  GLU A  20      26.715   6.130   9.904  1.00  0.91           H  
ATOM    298 2HB  GLU A  20      26.594   7.293   8.584  1.00  0.91           H  
ATOM    299 1HG  GLU A  20      24.266   7.769   9.196  1.00  0.91           H  
ATOM    300 2HG  GLU A  20      24.322   6.544  10.457  1.00  0.91           H  
ATOM    301  N   GLY A  21      27.528   4.089   7.805  1.00  1.07           N  
ATOM    302  CA  GLY A  21      28.642   3.589   7.015  1.00  1.07           C  
ATOM    303  C   GLY A  21      28.158   2.880   5.759  1.00  1.07           C  
ATOM    304  O   GLY A  21      28.700   3.090   4.671  1.00  1.07           O  
ATOM    305  H   GLY A  21      27.448   3.768   8.770  1.00  1.07           H  
ATOM    306 1HA  GLY A  21      29.297   4.417   6.746  1.00  1.07           H  
ATOM    307 2HA  GLY A  21      29.225   2.898   7.626  1.00  1.07           H  
ATOM    308  N   LEU A  22      27.108   2.074   5.893  1.00  1.37           N  
ATOM    309  CA  LEU A  22      26.539   1.364   4.756  1.00  1.37           C  
ATOM    310  C   LEU A  22      25.969   2.328   3.713  1.00  1.37           C  
ATOM    311  O   LEU A  22      26.057   2.103   2.492  1.00  1.37           O  
ATOM    312  CB  LEU A  22      25.465   0.427   5.261  1.00  1.37           C  
ATOM    313  CG  LEU A  22      25.942  -0.751   6.055  1.00  1.37           C  
ATOM    314  CD1 LEU A  22      24.760  -1.436   6.634  1.00  1.37           C  
ATOM    315  CD2 LEU A  22      26.719  -1.683   5.146  1.00  1.37           C  
ATOM    316  H   LEU A  22      26.712   1.925   6.826  1.00  1.37           H  
ATOM    317  HA  LEU A  22      27.326   0.775   4.288  1.00  1.37           H  
ATOM    318 1HB  LEU A  22      24.780   0.995   5.891  1.00  1.37           H  
ATOM    319 2HB  LEU A  22      24.936   0.054   4.446  1.00  1.37           H  
ATOM    320  HG  LEU A  22      26.585  -0.424   6.868  1.00  1.37           H  
ATOM    321 1HD1 LEU A  22      25.097  -2.281   7.194  1.00  1.37           H  
ATOM    322 2HD1 LEU A  22      24.237  -0.743   7.288  1.00  1.37           H  
ATOM    323 3HD1 LEU A  22      24.099  -1.765   5.843  1.00  1.37           H  
ATOM    324 1HD2 LEU A  22      27.059  -2.542   5.720  1.00  1.37           H  
ATOM    325 2HD2 LEU A  22      26.087  -2.022   4.328  1.00  1.37           H  
ATOM    326 3HD2 LEU A  22      27.582  -1.159   4.730  1.00  1.37           H  
ATOM    327  N   VAL A  23      25.410   3.435   4.180  1.00  1.76           N  
ATOM    328  CA  VAL A  23      24.896   4.408   3.236  1.00  1.76           C  
ATOM    329  C   VAL A  23      26.056   5.174   2.569  1.00  1.76           C  
ATOM    330  O   VAL A  23      26.122   5.277   1.342  1.00  1.76           O  
ATOM    331  CB  VAL A  23      23.918   5.353   3.943  1.00  1.76           C  
ATOM    332  CG1 VAL A  23      23.479   6.456   3.004  1.00  1.76           C  
ATOM    333  CG2 VAL A  23      22.713   4.543   4.388  1.00  1.76           C  
ATOM    334  H   VAL A  23      25.315   3.585   5.190  1.00  1.76           H  
ATOM    335  HA  VAL A  23      24.342   3.877   2.465  1.00  1.76           H  
ATOM    336  HB  VAL A  23      24.407   5.807   4.808  1.00  1.76           H  
ATOM    337 1HG1 VAL A  23      22.781   7.113   3.518  1.00  1.76           H  
ATOM    338 2HG1 VAL A  23      24.349   7.028   2.684  1.00  1.76           H  
ATOM    339 3HG1 VAL A  23      22.990   6.015   2.131  1.00  1.76           H  
ATOM    340 1HG2 VAL A  23      22.021   5.196   4.891  1.00  1.76           H  
ATOM    341 2HG2 VAL A  23      22.235   4.099   3.515  1.00  1.76           H  
ATOM    342 3HG2 VAL A  23      23.030   3.759   5.068  1.00  1.76           H  
ATOM    343  N   GLU A  24      27.022   5.646   3.365  1.00  2.18           N  
ATOM    344  CA  GLU A  24      28.175   6.388   2.836  1.00  2.18           C  
ATOM    345  C   GLU A  24      29.027   5.549   1.886  1.00  2.18           C  
ATOM    346  O   GLU A  24      29.600   6.073   0.929  1.00  2.18           O  
ATOM    347  CB  GLU A  24      29.062   6.946   3.960  1.00  2.18           C  
ATOM    348  CG  GLU A  24      28.442   8.108   4.750  1.00  2.18           C  
ATOM    349  CD  GLU A  24      29.368   8.677   5.820  1.00  2.18           C  
ATOM    350  OE1 GLU A  24      30.390   8.085   6.084  1.00  2.18           O  
ATOM    351  OE2 GLU A  24      29.055   9.719   6.352  1.00  2.18           O  
ATOM    352  H   GLU A  24      26.942   5.508   4.369  1.00  2.18           H  
ATOM    353  HA  GLU A  24      27.792   7.236   2.271  1.00  2.18           H  
ATOM    354 1HB  GLU A  24      29.280   6.145   4.671  1.00  2.18           H  
ATOM    355 2HB  GLU A  24      30.011   7.282   3.545  1.00  2.18           H  
ATOM    356 1HG  GLU A  24      28.177   8.902   4.054  1.00  2.18           H  
ATOM    357 2HG  GLU A  24      27.524   7.756   5.221  1.00  2.18           H  
ATOM    358  N   SER A  25      29.076   4.238   2.127  1.00  2.50           N  
ATOM    359  CA  SER A  25      29.853   3.304   1.327  1.00  2.50           C  
ATOM    360  C   SER A  25      29.187   2.985  -0.011  1.00  2.50           C  
ATOM    361  O   SER A  25      29.792   2.328  -0.861  1.00  2.50           O  
ATOM    362  CB  SER A  25      30.032   2.002   2.087  1.00  2.50           C  
ATOM    363  OG  SER A  25      30.773   2.197   3.260  1.00  2.50           O  
ATOM    364  H   SER A  25      28.603   3.874   2.951  1.00  2.50           H  
ATOM    365  HA  SER A  25      30.829   3.748   1.133  1.00  2.50           H  
ATOM    366 1HB  SER A  25      29.050   1.590   2.336  1.00  2.50           H  
ATOM    367 2HB  SER A  25      30.535   1.277   1.449  1.00  2.50           H  
ATOM    368  HG  SER A  25      30.177   2.694   3.860  1.00  2.50           H  
ATOM    369  N   GLY A  26      27.939   3.424  -0.197  1.00  2.62           N  
ATOM    370  CA  GLY A  26      27.201   3.157  -1.419  1.00  2.62           C  
ATOM    371  C   GLY A  26      26.438   1.828  -1.449  1.00  2.62           C  
ATOM    372  O   GLY A  26      25.954   1.432  -2.510  1.00  2.62           O  
ATOM    373  H   GLY A  26      27.474   3.989   0.514  1.00  2.62           H  
ATOM    374 1HA  GLY A  26      26.492   3.972  -1.571  1.00  2.62           H  
ATOM    375 2HA  GLY A  26      27.892   3.191  -2.260  1.00  2.62           H  
ATOM    376  N   ASP A  27      26.342   1.109  -0.321  1.00  2.49           N  
ATOM    377  CA  ASP A  27      25.617  -0.162  -0.349  1.00  2.49           C  
ATOM    378  C   ASP A  27      24.108   0.090  -0.375  1.00  2.49           C  
ATOM    379  O   ASP A  27      23.351  -0.621  -1.040  1.00  2.49           O  
ATOM    380  CB  ASP A  27      26.005  -1.054   0.838  1.00  2.49           C  
ATOM    381  CG  ASP A  27      27.434  -1.608   0.753  1.00  2.49           C  
ATOM    382  OD1 ASP A  27      28.030  -1.539  -0.295  1.00  2.49           O  
ATOM    383  OD2 ASP A  27      27.908  -2.107   1.744  1.00  2.49           O  
ATOM    384  H   ASP A  27      26.707   1.461   0.563  1.00  2.49           H  
ATOM    385  HA  ASP A  27      25.885  -0.692  -1.263  1.00  2.49           H  
ATOM    386 1HB  ASP A  27      25.924  -0.475   1.758  1.00  2.49           H  
ATOM    387 2HB  ASP A  27      25.306  -1.886   0.910  1.00  2.49           H  
ATOM    388  N   TYR A  28      23.689   1.120   0.359  1.00  2.22           N  
ATOM    389  CA  TYR A  28      22.282   1.514   0.467  1.00  2.22           C  
ATOM    390  C   TYR A  28      22.122   3.000   0.141  1.00  2.22           C  
ATOM    391  O   TYR A  28      23.054   3.775   0.327  1.00  2.22           O  
ATOM    392  CB  TYR A  28      21.774   1.206   1.862  1.00  2.22           C  
ATOM    393  CG  TYR A  28      21.809  -0.271   2.230  1.00  2.22           C  
ATOM    394  CD1 TYR A  28      22.974  -0.795   2.681  1.00  2.22           C  
ATOM    395  CD2 TYR A  28      20.686  -1.068   2.160  1.00  2.22           C  
ATOM    396  CE1 TYR A  28      23.061  -2.104   3.073  1.00  2.22           C  
ATOM    397  CE2 TYR A  28      20.751  -2.397   2.553  1.00  2.22           C  
ATOM    398  CZ  TYR A  28      21.949  -2.917   3.018  1.00  2.22           C  
ATOM    399  OH  TYR A  28      22.072  -4.244   3.435  1.00  2.22           O  
ATOM    400  H   TYR A  28      24.394   1.632   0.890  1.00  2.22           H  
ATOM    401  HA  TYR A  28      21.695   0.950  -0.259  1.00  2.22           H  
ATOM    402 1HB  TYR A  28      22.379   1.750   2.588  1.00  2.22           H  
ATOM    403 2HB  TYR A  28      20.746   1.561   1.965  1.00  2.22           H  
ATOM    404  HD1 TYR A  28      23.832  -0.153   2.720  1.00  2.22           H  
ATOM    405  HD2 TYR A  28      19.758  -0.655   1.806  1.00  2.22           H  
ATOM    406  HE1 TYR A  28      24.006  -2.501   3.429  1.00  2.22           H  
ATOM    407  HE2 TYR A  28      19.866  -3.022   2.500  1.00  2.22           H  
ATOM    408  HH  TYR A  28      21.202  -4.720   3.414  1.00  2.22           H  
ATOM    409  N   LYS A  29      20.945   3.413  -0.330  1.00  1.92           N  
ATOM    410  CA  LYS A  29      20.717   4.833  -0.627  1.00  1.92           C  
ATOM    411  C   LYS A  29      20.306   5.640   0.602  1.00  1.92           C  
ATOM    412  O   LYS A  29      20.443   6.864   0.639  1.00  1.92           O  
ATOM    413  CB  LYS A  29      19.626   4.970  -1.684  1.00  1.92           C  
ATOM    414  CG  LYS A  29      19.995   4.440  -3.063  1.00  1.92           C  
ATOM    415  CD  LYS A  29      18.826   4.602  -4.031  1.00  1.92           C  
ATOM    416  CE  LYS A  29      19.159   4.075  -5.416  1.00  1.92           C  
ATOM    417  NZ  LYS A  29      17.996   4.184  -6.335  1.00  1.92           N  
ATOM    418  H   LYS A  29      20.176   2.748  -0.472  1.00  1.92           H  
ATOM    419  HA  LYS A  29      21.644   5.258  -1.011  1.00  1.92           H  
ATOM    420 1HB  LYS A  29      18.735   4.429  -1.351  1.00  1.92           H  
ATOM    421 2HB  LYS A  29      19.351   6.017  -1.785  1.00  1.92           H  
ATOM    422 1HG  LYS A  29      20.862   4.976  -3.446  1.00  1.92           H  
ATOM    423 2HG  LYS A  29      20.245   3.381  -2.982  1.00  1.92           H  
ATOM    424 1HD  LYS A  29      17.965   4.049  -3.639  1.00  1.92           H  
ATOM    425 2HD  LYS A  29      18.555   5.654  -4.105  1.00  1.92           H  
ATOM    426 1HE  LYS A  29      19.990   4.646  -5.827  1.00  1.92           H  
ATOM    427 2HE  LYS A  29      19.452   3.027  -5.339  1.00  1.92           H  
ATOM    428 1HZ  LYS A  29      18.248   3.824  -7.245  1.00  1.92           H  
ATOM    429 2HZ  LYS A  29      17.225   3.646  -5.960  1.00  1.92           H  
ATOM    430 3HZ  LYS A  29      17.722   5.152  -6.419  1.00  1.92           H  
ATOM    431  N   THR A  30      19.772   4.943   1.585  1.00  1.70           N  
ATOM    432  CA  THR A  30      19.246   5.539   2.803  1.00  1.70           C  
ATOM    433  C   THR A  30      19.224   4.613   3.983  1.00  1.70           C  
ATOM    434  O   THR A  30      19.085   3.393   3.857  1.00  1.70           O  
ATOM    435  CB  THR A  30      17.835   6.119   2.614  1.00  1.70           C  
ATOM    436  OG1 THR A  30      17.381   6.673   3.880  1.00  1.70           O  
ATOM    437  CG2 THR A  30      16.897   5.090   2.137  1.00  1.70           C  
ATOM    438  H   THR A  30      19.713   3.940   1.465  1.00  1.70           H  
ATOM    439  HA  THR A  30      19.901   6.371   3.065  1.00  1.70           H  
ATOM    440  HB  THR A  30      17.882   6.925   1.880  1.00  1.70           H  
ATOM    441  HG1 THR A  30      16.623   7.248   3.719  1.00  1.70           H  
ATOM    442 1HG2 THR A  30      15.909   5.524   2.004  1.00  1.70           H  
ATOM    443 2HG2 THR A  30      17.253   4.696   1.183  1.00  1.70           H  
ATOM    444 3HG2 THR A  30      16.851   4.308   2.851  1.00  1.70           H  
ATOM    445  N   ASN A  31      19.231   5.234   5.153  1.00  1.55           N  
ATOM    446  CA  ASN A  31      19.168   4.536   6.421  1.00  1.55           C  
ATOM    447  C   ASN A  31      17.921   3.663   6.461  1.00  1.55           C  
ATOM    448  O   ASN A  31      17.922   2.584   7.057  1.00  1.55           O  
ATOM    449  CB  ASN A  31      19.098   5.539   7.554  1.00  1.55           C  
ATOM    450  CG  ASN A  31      20.367   6.339   7.741  1.00  1.55           C  
ATOM    451  OD1 ASN A  31      21.433   6.026   7.211  1.00  1.55           O  
ATOM    452  ND2 ASN A  31      20.256   7.392   8.506  1.00  1.55           N  
ATOM    453  H   ASN A  31      19.299   6.244   5.148  1.00  1.55           H  
ATOM    454  HA  ASN A  31      20.044   3.894   6.523  1.00  1.55           H  
ATOM    455 1HB  ASN A  31      18.275   6.231   7.367  1.00  1.55           H  
ATOM    456 2HB  ASN A  31      18.871   5.015   8.482  1.00  1.55           H  
ATOM    457 1HD2 ASN A  31      21.049   7.980   8.677  1.00  1.55           H  
ATOM    458 2HD2 ASN A  31      19.374   7.616   8.920  1.00  1.55           H  
ATOM    459  N   SER A  32      16.846   4.124   5.810  1.00  1.44           N  
ATOM    460  CA  SER A  32      15.601   3.359   5.819  1.00  1.44           C  
ATOM    461  C   SER A  32      15.775   1.999   5.144  1.00  1.44           C  
ATOM    462  O   SER A  32      15.165   1.016   5.563  1.00  1.44           O  
ATOM    463  CB  SER A  32      14.475   4.132   5.156  1.00  1.44           C  
ATOM    464  OG  SER A  32      14.135   5.275   5.900  1.00  1.44           O  
ATOM    465  H   SER A  32      16.920   5.009   5.293  1.00  1.44           H  
ATOM    466  HA  SER A  32      15.320   3.182   6.859  1.00  1.44           H  
ATOM    467 1HB  SER A  32      14.779   4.424   4.157  1.00  1.44           H  
ATOM    468 2HB  SER A  32      13.604   3.486   5.052  1.00  1.44           H  
ATOM    469  HG  SER A  32      13.477   5.741   5.380  1.00  1.44           H  
ATOM    470  N   GLU A  33      16.560   1.943   4.066  1.00  1.36           N  
ATOM    471  CA  GLU A  33      16.766   0.705   3.332  1.00  1.36           C  
ATOM    472  C   GLU A  33      17.632  -0.228   4.153  1.00  1.36           C  
ATOM    473  O   GLU A  33      17.427  -1.444   4.165  1.00  1.36           O  
ATOM    474  CB  GLU A  33      17.405   0.956   1.967  1.00  1.36           C  
ATOM    475  CG  GLU A  33      16.555   1.638   0.925  1.00  1.36           C  
ATOM    476  CD  GLU A  33      17.367   1.918  -0.325  1.00  1.36           C  
ATOM    477  OE1 GLU A  33      18.585   1.864  -0.225  1.00  1.36           O  
ATOM    478  OE2 GLU A  33      16.793   2.174  -1.359  1.00  1.36           O  
ATOM    479  H   GLU A  33      17.097   2.758   3.795  1.00  1.36           H  
ATOM    480  HA  GLU A  33      15.800   0.227   3.176  1.00  1.36           H  
ATOM    481 1HB  GLU A  33      18.309   1.546   2.098  1.00  1.36           H  
ATOM    482 2HB  GLU A  33      17.693   0.004   1.540  1.00  1.36           H  
ATOM    483 1HG  GLU A  33      15.731   0.976   0.664  1.00  1.36           H  
ATOM    484 2HG  GLU A  33      16.134   2.544   1.323  1.00  1.36           H  
ATOM    485  N   VAL A  34      18.592   0.349   4.881  1.00  1.27           N  
ATOM    486  CA  VAL A  34      19.466  -0.479   5.700  1.00  1.27           C  
ATOM    487  C   VAL A  34      18.641  -1.167   6.770  1.00  1.27           C  
ATOM    488  O   VAL A  34      18.782  -2.371   7.005  1.00  1.27           O  
ATOM    489  CB  VAL A  34      20.519   0.346   6.439  1.00  1.27           C  
ATOM    490  CG1 VAL A  34      21.255  -0.564   7.386  1.00  1.27           C  
ATOM    491  CG2 VAL A  34      21.483   0.999   5.497  1.00  1.27           C  
ATOM    492  H   VAL A  34      18.726   1.360   4.815  1.00  1.27           H  
ATOM    493  HA  VAL A  34      19.948  -1.227   5.077  1.00  1.27           H  
ATOM    494  HB  VAL A  34      20.018   1.110   7.022  1.00  1.27           H  
ATOM    495 1HG1 VAL A  34      21.984  -0.001   7.925  1.00  1.27           H  
ATOM    496 2HG1 VAL A  34      20.551  -1.015   8.085  1.00  1.27           H  
ATOM    497 3HG1 VAL A  34      21.753  -1.346   6.817  1.00  1.27           H  
ATOM    498 1HG2 VAL A  34      22.217   1.579   6.064  1.00  1.27           H  
ATOM    499 2HG2 VAL A  34      21.983   0.239   4.952  1.00  1.27           H  
ATOM    500 3HG2 VAL A  34      20.939   1.662   4.819  1.00  1.27           H  
ATOM    501  N   ILE A  35      17.770  -0.391   7.413  1.00  1.23           N  
ATOM    502  CA  ILE A  35      16.920  -0.898   8.473  1.00  1.23           C  
ATOM    503  C   ILE A  35      15.933  -1.929   7.953  1.00  1.23           C  
ATOM    504  O   ILE A  35      15.783  -2.995   8.551  1.00  1.23           O  
ATOM    505  CB  ILE A  35      16.190   0.255   9.166  1.00  1.23           C  
ATOM    506  CG1 ILE A  35      17.239   1.114   9.922  1.00  1.23           C  
ATOM    507  CG2 ILE A  35      15.117  -0.294  10.117  1.00  1.23           C  
ATOM    508  CD1 ILE A  35      16.718   2.442  10.398  1.00  1.23           C  
ATOM    509  H   ILE A  35      17.716   0.600   7.169  1.00  1.23           H  
ATOM    510  HA  ILE A  35      17.553  -1.382   9.212  1.00  1.23           H  
ATOM    511  HB  ILE A  35      15.724   0.894   8.412  1.00  1.23           H  
ATOM    512 1HG1 ILE A  35      17.594   0.554  10.783  1.00  1.23           H  
ATOM    513 2HG1 ILE A  35      18.085   1.298   9.257  1.00  1.23           H  
ATOM    514 1HG2 ILE A  35      14.605   0.534  10.603  1.00  1.23           H  
ATOM    515 2HG2 ILE A  35      14.397  -0.882   9.549  1.00  1.23           H  
ATOM    516 3HG2 ILE A  35      15.584  -0.927  10.872  1.00  1.23           H  
ATOM    517 1HD1 ILE A  35      17.515   2.980  10.912  1.00  1.23           H  
ATOM    518 2HD1 ILE A  35      16.381   3.025   9.536  1.00  1.23           H  
ATOM    519 3HD1 ILE A  35      15.885   2.284  11.081  1.00  1.23           H  
ATOM    520  N   ARG A  36      15.275  -1.646   6.827  1.00  1.21           N  
ATOM    521  CA  ARG A  36      14.328  -2.600   6.268  1.00  1.21           C  
ATOM    522  C   ARG A  36      15.005  -3.918   5.902  1.00  1.21           C  
ATOM    523  O   ARG A  36      14.453  -4.995   6.149  1.00  1.21           O  
ATOM    524  CB  ARG A  36      13.668  -2.004   5.038  1.00  1.21           C  
ATOM    525  CG  ARG A  36      12.665  -0.891   5.323  1.00  1.21           C  
ATOM    526  CD  ARG A  36      12.226  -0.236   4.067  1.00  1.21           C  
ATOM    527  NE  ARG A  36      11.274   0.835   4.307  1.00  1.21           N  
ATOM    528  CZ  ARG A  36      10.899   1.737   3.380  1.00  1.21           C  
ATOM    529  NH1 ARG A  36      11.409   1.687   2.169  1.00  1.21           N  
ATOM    530  NH2 ARG A  36      10.019   2.675   3.685  1.00  1.21           N  
ATOM    531  H   ARG A  36      15.413  -0.750   6.356  1.00  1.21           H  
ATOM    532  HA  ARG A  36      13.560  -2.798   7.015  1.00  1.21           H  
ATOM    533 1HB  ARG A  36      14.439  -1.589   4.388  1.00  1.21           H  
ATOM    534 2HB  ARG A  36      13.155  -2.785   4.482  1.00  1.21           H  
ATOM    535 1HG  ARG A  36      11.786  -1.324   5.798  1.00  1.21           H  
ATOM    536 2HG  ARG A  36      13.097  -0.151   5.986  1.00  1.21           H  
ATOM    537 1HD  ARG A  36      13.098   0.192   3.569  1.00  1.21           H  
ATOM    538 2HD  ARG A  36      11.757  -0.970   3.415  1.00  1.21           H  
ATOM    539  HE  ARG A  36      10.861   0.903   5.227  1.00  1.21           H  
ATOM    540 1HH1 ARG A  36      12.084   0.971   1.935  1.00  1.21           H  
ATOM    541 2HH1 ARG A  36      11.127   2.363   1.473  1.00  1.21           H  
ATOM    542 1HH2 ARG A  36       9.624   2.716   4.617  1.00  1.21           H  
ATOM    543 2HH2 ARG A  36       9.740   3.348   2.987  1.00  1.21           H  
ATOM    544  N   ASP A  37      16.226  -3.843   5.357  1.00  1.21           N  
ATOM    545  CA  ASP A  37      16.963  -5.040   4.982  1.00  1.21           C  
ATOM    546  C   ASP A  37      17.408  -5.780   6.241  1.00  1.21           C  
ATOM    547  O   ASP A  37      17.336  -7.010   6.308  1.00  1.21           O  
ATOM    548  CB  ASP A  37      18.145  -4.665   4.087  1.00  1.21           C  
ATOM    549  CG  ASP A  37      18.787  -5.849   3.400  1.00  1.21           C  
ATOM    550  OD1 ASP A  37      18.073  -6.541   2.687  1.00  1.21           O  
ATOM    551  OD2 ASP A  37      19.986  -6.030   3.510  1.00  1.21           O  
ATOM    552  H   ASP A  37      16.643  -2.933   5.157  1.00  1.21           H  
ATOM    553  HA  ASP A  37      16.301  -5.692   4.416  1.00  1.21           H  
ATOM    554 1HB  ASP A  37      17.804  -3.959   3.329  1.00  1.21           H  
ATOM    555 2HB  ASP A  37      18.898  -4.144   4.691  1.00  1.21           H  
ATOM    556  N   GLY A  38      17.822  -5.032   7.264  1.00  1.21           N  
ATOM    557  CA  GLY A  38      18.220  -5.617   8.530  1.00  1.21           C  
ATOM    558  C   GLY A  38      17.059  -6.422   9.102  1.00  1.21           C  
ATOM    559  O   GLY A  38      17.219  -7.593   9.456  1.00  1.21           O  
ATOM    560  H   GLY A  38      17.892  -4.021   7.158  1.00  1.21           H  
ATOM    561 1HA  GLY A  38      19.089  -6.257   8.385  1.00  1.21           H  
ATOM    562 2HA  GLY A  38      18.500  -4.822   9.221  1.00  1.21           H  
ATOM    563  N   LEU A  39      15.880  -5.798   9.167  1.00  1.27           N  
ATOM    564  CA  LEU A  39      14.699  -6.458   9.703  1.00  1.27           C  
ATOM    565  C   LEU A  39      14.336  -7.682   8.871  1.00  1.27           C  
ATOM    566  O   LEU A  39      14.009  -8.731   9.427  1.00  1.27           O  
ATOM    567  CB  LEU A  39      13.538  -5.470   9.731  1.00  1.27           C  
ATOM    568  CG  LEU A  39      13.687  -4.326  10.739  1.00  1.27           C  
ATOM    569  CD1 LEU A  39      12.581  -3.316  10.514  1.00  1.27           C  
ATOM    570  CD2 LEU A  39      13.648  -4.890  12.143  1.00  1.27           C  
ATOM    571  H   LEU A  39      15.813  -4.829   8.852  1.00  1.27           H  
ATOM    572  HA  LEU A  39      14.914  -6.781  10.718  1.00  1.27           H  
ATOM    573 1HB  LEU A  39      13.449  -5.023   8.739  1.00  1.27           H  
ATOM    574 2HB  LEU A  39      12.618  -6.008   9.952  1.00  1.27           H  
ATOM    575  HG  LEU A  39      14.639  -3.825  10.585  1.00  1.27           H  
ATOM    576 1HD1 LEU A  39      12.689  -2.495  11.221  1.00  1.27           H  
ATOM    577 2HD1 LEU A  39      12.651  -2.931   9.496  1.00  1.27           H  
ATOM    578 3HD1 LEU A  39      11.615  -3.796  10.658  1.00  1.27           H  
ATOM    579 1HD2 LEU A  39      13.761  -4.080  12.862  1.00  1.27           H  
ATOM    580 2HD2 LEU A  39      12.696  -5.393  12.307  1.00  1.27           H  
ATOM    581 3HD2 LEU A  39      14.459  -5.599  12.267  1.00  1.27           H  
ATOM    582  N   ARG A  40      14.457  -7.587   7.542  1.00  1.47           N  
ATOM    583  CA  ARG A  40      14.181  -8.735   6.687  1.00  1.47           C  
ATOM    584  C   ARG A  40      15.044  -9.908   7.100  1.00  1.47           C  
ATOM    585  O   ARG A  40      14.548 -11.010   7.340  1.00  1.47           O  
ATOM    586  CB  ARG A  40      14.473  -8.399   5.226  1.00  1.47           C  
ATOM    587  CG  ARG A  40      14.259  -9.521   4.223  1.00  1.47           C  
ATOM    588  CD  ARG A  40      14.649  -9.097   2.825  1.00  1.47           C  
ATOM    589  NE  ARG A  40      16.102  -8.810   2.650  1.00  1.47           N  
ATOM    590  CZ  ARG A  40      17.076  -9.725   2.448  1.00  1.47           C  
ATOM    591  NH1 ARG A  40      16.829 -11.021   2.397  1.00  1.47           N  
ATOM    592  NH2 ARG A  40      18.307  -9.289   2.285  1.00  1.47           N  
ATOM    593  H   ARG A  40      14.709  -6.698   7.110  1.00  1.47           H  
ATOM    594  HA  ARG A  40      13.131  -9.010   6.794  1.00  1.47           H  
ATOM    595 1HB  ARG A  40      13.863  -7.550   4.923  1.00  1.47           H  
ATOM    596 2HB  ARG A  40      15.506  -8.099   5.123  1.00  1.47           H  
ATOM    597 1HG  ARG A  40      14.885 -10.371   4.504  1.00  1.47           H  
ATOM    598 2HG  ARG A  40      13.214  -9.828   4.220  1.00  1.47           H  
ATOM    599 1HD  ARG A  40      14.382  -9.898   2.134  1.00  1.47           H  
ATOM    600 2HD  ARG A  40      14.098  -8.197   2.564  1.00  1.47           H  
ATOM    601  HE  ARG A  40      16.429  -7.827   2.678  1.00  1.47           H  
ATOM    602 1HH1 ARG A  40      15.883 -11.399   2.537  1.00  1.47           H  
ATOM    603 2HH1 ARG A  40      17.581 -11.673   2.249  1.00  1.47           H  
ATOM    604 1HH2 ARG A  40      18.476  -8.268   2.330  1.00  1.47           H  
ATOM    605 2HH2 ARG A  40      19.063  -9.928   2.132  1.00  1.47           H  
ATOM    606  N   LEU A  41      16.340  -9.663   7.220  1.00  1.92           N  
ATOM    607  CA  LEU A  41      17.266 -10.721   7.563  1.00  1.92           C  
ATOM    608  C   LEU A  41      16.990 -11.292   8.952  1.00  1.92           C  
ATOM    609  O   LEU A  41      17.047 -12.506   9.158  1.00  1.92           O  
ATOM    610  CB  LEU A  41      18.682 -10.170   7.438  1.00  1.92           C  
ATOM    611  CG  LEU A  41      19.087  -9.875   5.987  1.00  1.92           C  
ATOM    612  CD1 LEU A  41      20.404  -9.135   5.955  1.00  1.92           C  
ATOM    613  CD2 LEU A  41      19.170 -11.195   5.232  1.00  1.92           C  
ATOM    614  H   LEU A  41      16.694  -8.721   7.036  1.00  1.92           H  
ATOM    615  HA  LEU A  41      17.145 -11.523   6.834  1.00  1.92           H  
ATOM    616 1HB  LEU A  41      18.741  -9.235   7.999  1.00  1.92           H  
ATOM    617 2HB  LEU A  41      19.384 -10.882   7.860  1.00  1.92           H  
ATOM    618  HG  LEU A  41      18.335  -9.236   5.518  1.00  1.92           H  
ATOM    619 1HD1 LEU A  41      20.675  -8.921   4.919  1.00  1.92           H  
ATOM    620 2HD1 LEU A  41      20.295  -8.195   6.500  1.00  1.92           H  
ATOM    621 3HD1 LEU A  41      21.178  -9.740   6.418  1.00  1.92           H  
ATOM    622 1HD2 LEU A  41      19.450 -11.006   4.203  1.00  1.92           H  
ATOM    623 2HD2 LEU A  41      19.920 -11.834   5.697  1.00  1.92           H  
ATOM    624 3HD2 LEU A  41      18.196 -11.696   5.259  1.00  1.92           H  
ATOM    625  N   LEU A  42      16.623 -10.445   9.910  1.00  2.84           N  
ATOM    626  CA  LEU A  42      16.322 -10.964  11.238  1.00  2.84           C  
ATOM    627  C   LEU A  42      15.101 -11.886  11.190  1.00  2.84           C  
ATOM    628  O   LEU A  42      15.065 -12.936  11.852  1.00  2.84           O  
ATOM    629  CB  LEU A  42      16.070  -9.801  12.197  1.00  2.84           C  
ATOM    630  CG  LEU A  42      17.302  -8.959  12.524  1.00  2.84           C  
ATOM    631  CD1 LEU A  42      16.879  -7.734  13.309  1.00  2.84           C  
ATOM    632  CD2 LEU A  42      18.290  -9.806  13.307  1.00  2.84           C  
ATOM    633  H   LEU A  42      16.590  -9.441   9.723  1.00  2.84           H  
ATOM    634  HA  LEU A  42      17.177 -11.536  11.589  1.00  2.84           H  
ATOM    635 1HB  LEU A  42      15.328  -9.142  11.747  1.00  2.84           H  
ATOM    636 2HB  LEU A  42      15.666 -10.193  13.128  1.00  2.84           H  
ATOM    637  HG  LEU A  42      17.771  -8.628  11.605  1.00  2.84           H  
ATOM    638 1HD1 LEU A  42      17.754  -7.127  13.535  1.00  2.84           H  
ATOM    639 2HD1 LEU A  42      16.184  -7.155  12.717  1.00  2.84           H  
ATOM    640 3HD1 LEU A  42      16.401  -8.042  14.237  1.00  2.84           H  
ATOM    641 1HD2 LEU A  42      19.173  -9.211  13.536  1.00  2.84           H  
ATOM    642 2HD2 LEU A  42      17.826 -10.142  14.234  1.00  2.84           H  
ATOM    643 3HD2 LEU A  42      18.577 -10.671  12.709  1.00  2.84           H  
ATOM    644  N   GLN A  43      14.103 -11.510  10.387  1.00  4.56           N  
ATOM    645  CA  GLN A  43      12.892 -12.304  10.252  1.00  4.56           C  
ATOM    646  C   GLN A  43      13.181 -13.636   9.567  1.00  4.56           C  
ATOM    647  O   GLN A  43      12.678 -14.680   9.994  1.00  4.56           O  
ATOM    648  CB  GLN A  43      11.846 -11.513   9.466  1.00  4.56           C  
ATOM    649  CG  GLN A  43      11.296 -10.304  10.216  1.00  4.56           C  
ATOM    650  CD  GLN A  43      10.441  -9.406   9.335  1.00  4.56           C  
ATOM    651  OE1 GLN A  43      10.470  -9.488   8.101  1.00  4.56           O  
ATOM    652  NE2 GLN A  43       9.671  -8.530   9.972  1.00  4.56           N  
ATOM    653  H   GLN A  43      14.178 -10.629   9.871  1.00  4.56           H  
ATOM    654  HA  GLN A  43      12.502 -12.510  11.249  1.00  4.56           H  
ATOM    655 1HB  GLN A  43      12.289 -11.155   8.538  1.00  4.56           H  
ATOM    656 2HB  GLN A  43      11.015 -12.163   9.203  1.00  4.56           H  
ATOM    657 1HG  GLN A  43      10.674 -10.662  11.034  1.00  4.56           H  
ATOM    658 2HG  GLN A  43      12.121  -9.721  10.611  1.00  4.56           H  
ATOM    659 1HE2 GLN A  43       9.085  -7.908   9.452  1.00  4.56           H  
ATOM    660 2HE2 GLN A  43       9.678  -8.493  10.971  1.00  4.56           H  
ATOM    661  N   GLU A  44      14.028 -13.612   8.530  1.00  7.49           N  
ATOM    662  CA  GLU A  44      14.377 -14.835   7.813  1.00  7.49           C  
ATOM    663  C   GLU A  44      15.161 -15.790   8.708  1.00  7.49           C  
ATOM    664  O   GLU A  44      14.906 -16.998   8.706  1.00  7.49           O  
ATOM    665  CB  GLU A  44      15.182 -14.506   6.550  1.00  7.49           C  
ATOM    666  CG  GLU A  44      14.368 -13.800   5.444  1.00  7.49           C  
ATOM    667  CD  GLU A  44      15.202 -13.377   4.256  1.00  7.49           C  
ATOM    668  OE1 GLU A  44      16.381 -13.648   4.248  1.00  7.49           O  
ATOM    669  OE2 GLU A  44      14.667 -12.744   3.363  1.00  7.49           O  
ATOM    670  H   GLU A  44      14.404 -12.716   8.214  1.00  7.49           H  
ATOM    671  HA  GLU A  44      13.455 -15.330   7.512  1.00  7.49           H  
ATOM    672 1HB  GLU A  44      16.014 -13.852   6.817  1.00  7.49           H  
ATOM    673 2HB  GLU A  44      15.603 -15.420   6.135  1.00  7.49           H  
ATOM    674 1HG  GLU A  44      13.592 -14.480   5.099  1.00  7.49           H  
ATOM    675 2HG  GLU A  44      13.878 -12.928   5.867  1.00  7.49           H  
ATOM    676  N   LYS A  45      16.077 -15.247   9.521  1.00 11.84           N  
ATOM    677  CA  LYS A  45      16.856 -16.074  10.437  1.00 11.84           C  
ATOM    678  C   LYS A  45      15.951 -16.684  11.496  1.00 11.84           C  
ATOM    679  O   LYS A  45      16.103 -17.863  11.851  1.00 11.84           O  
ATOM    680  CB  LYS A  45      17.965 -15.254  11.097  1.00 11.84           C  
ATOM    681  CG  LYS A  45      19.113 -14.865  10.162  1.00 11.84           C  
ATOM    682  CD  LYS A  45      20.145 -14.012  10.885  1.00 11.84           C  
ATOM    683  CE  LYS A  45      21.282 -13.608   9.957  1.00 11.84           C  
ATOM    684  NZ  LYS A  45      22.295 -12.764  10.656  1.00 11.84           N  
ATOM    685  H   LYS A  45      16.261 -14.244   9.473  1.00 11.84           H  
ATOM    686  HA  LYS A  45      17.311 -16.884   9.871  1.00 11.84           H  
ATOM    687 1HB  LYS A  45      17.536 -14.328  11.492  1.00 11.84           H  
ATOM    688 2HB  LYS A  45      18.380 -15.808  11.936  1.00 11.84           H  
ATOM    689 1HG  LYS A  45      19.596 -15.768   9.793  1.00 11.84           H  
ATOM    690 2HG  LYS A  45      18.722 -14.315   9.311  1.00 11.84           H  
ATOM    691 1HD  LYS A  45      19.658 -13.108  11.260  1.00 11.84           H  
ATOM    692 2HD  LYS A  45      20.551 -14.565  11.730  1.00 11.84           H  
ATOM    693 1HE  LYS A  45      21.769 -14.505   9.579  1.00 11.84           H  
ATOM    694 2HE  LYS A  45      20.871 -13.046   9.116  1.00 11.84           H  
ATOM    695 1HZ  LYS A  45      23.032 -12.515  10.011  1.00 11.84           H  
ATOM    696 2HZ  LYS A  45      21.853 -11.924  11.001  1.00 11.84           H  
ATOM    697 3HZ  LYS A  45      22.687 -13.280  11.430  1.00 11.84           H  
ATOM    698  N   THR A  46      14.976 -15.900  11.968  1.00 17.01           N  
ATOM    699  CA  THR A  46      14.037 -16.383  12.960  1.00 17.01           C  
ATOM    700  C   THR A  46      13.223 -17.527  12.376  1.00 17.01           C  
ATOM    701  O   THR A  46      13.081 -18.582  13.000  1.00 17.01           O  
ATOM    702  CB  THR A  46      13.094 -15.259  13.416  1.00 17.01           C  
ATOM    703  OG1 THR A  46      13.861 -14.199  14.016  1.00 17.01           O  
ATOM    704  CG2 THR A  46      12.088 -15.803  14.406  1.00 17.01           C  
ATOM    705  H   THR A  46      14.904 -14.928  11.661  1.00 17.01           H  
ATOM    706  HA  THR A  46      14.592 -16.754  13.821  1.00 17.01           H  
ATOM    707  HB  THR A  46      12.564 -14.861  12.555  1.00 17.01           H  
ATOM    708  HG1 THR A  46      14.426 -13.781  13.320  1.00 17.01           H  
ATOM    709 1HG2 THR A  46      11.419 -15.004  14.718  1.00 17.01           H  
ATOM    710 2HG2 THR A  46      11.516 -16.596  13.926  1.00 17.01           H  
ATOM    711 3HG2 THR A  46      12.610 -16.202  15.274  1.00 17.01           H  
ATOM    712  N   ALA A  47      12.711 -17.331  11.154  1.00 21.46           N  
ATOM    713  CA  ALA A  47      11.929 -18.364  10.494  1.00 21.46           C  
ATOM    714  C   ALA A  47      12.767 -19.617  10.308  1.00 21.46           C  
ATOM    715  O   ALA A  47      12.295 -20.727  10.548  1.00 21.46           O  
ATOM    716  CB  ALA A  47      11.432 -17.866   9.153  1.00 21.46           C  
ATOM    717  H   ALA A  47      12.851 -16.436  10.685  1.00 21.46           H  
ATOM    718  HA  ALA A  47      11.080 -18.610  11.129  1.00 21.46           H  
ATOM    719 1HB  ALA A  47      10.836 -18.640   8.673  1.00 21.46           H  
ATOM    720 2HB  ALA A  47      10.825 -16.973   9.302  1.00 21.46           H  
ATOM    721 3HB  ALA A  47      12.287 -17.620   8.524  1.00 21.46           H  
ATOM    722  N   GLY A  48      14.041 -19.432   9.958  1.00 23.98           N  
ATOM    723  CA  GLY A  48      14.968 -20.531   9.772  1.00 23.98           C  
ATOM    724  C   GLY A  48      15.058 -21.362  11.041  1.00 23.98           C  
ATOM    725  O   GLY A  48      14.898 -22.588  11.005  1.00 23.98           O  
ATOM    726  H   GLY A  48      14.372 -18.488   9.762  1.00 23.98           H  
ATOM    727 1HA  GLY A  48      14.642 -21.150   8.938  1.00 23.98           H  
ATOM    728 2HA  GLY A  48      15.950 -20.128   9.522  1.00 23.98           H  
ATOM    729  N   SER A  49      15.311 -20.691  12.166  1.00 24.67           N  
ATOM    730  CA  SER A  49      15.435 -21.363  13.448  1.00 24.67           C  
ATOM    731  C   SER A  49      14.147 -22.096  13.826  1.00 24.67           C  
ATOM    732  O   SER A  49      14.196 -23.233  14.309  1.00 24.67           O  
ATOM    733  CB  SER A  49      15.786 -20.353  14.521  1.00 24.67           C  
ATOM    734  OG  SER A  49      17.055 -19.797  14.291  1.00 24.67           O  
ATOM    735  H   SER A  49      15.437 -19.677  12.116  1.00 24.67           H  
ATOM    736  HA  SER A  49      16.239 -22.096  13.375  1.00 24.67           H  
ATOM    737 1HB  SER A  49      15.036 -19.560  14.529  1.00 24.67           H  
ATOM    738 2HB  SER A  49      15.765 -20.835  15.495  1.00 24.67           H  
ATOM    739  HG  SER A  49      16.963 -19.267  13.479  1.00 24.67           H  
ATOM    740  N   LYS A  50      12.989 -21.471  13.577  1.00 24.67           N  
ATOM    741  CA  LYS A  50      11.729 -22.128  13.900  1.00 24.67           C  
ATOM    742  C   LYS A  50      11.527 -23.373  13.043  1.00 24.67           C  
ATOM    743  O   LYS A  50      11.107 -24.416  13.550  1.00 24.67           O  
ATOM    744  CB  LYS A  50      10.553 -21.165  13.734  1.00 24.67           C  
ATOM    745  CG  LYS A  50      10.475 -20.070  14.804  1.00 24.67           C  
ATOM    746  CD  LYS A  50       9.290 -19.145  14.564  1.00 24.67           C  
ATOM    747  CE  LYS A  50       9.164 -18.101  15.666  1.00 24.67           C  
ATOM    748  NZ  LYS A  50       8.024 -17.171  15.423  1.00 24.67           N  
ATOM    749  H   LYS A  50      12.992 -20.527  13.185  1.00 24.67           H  
ATOM    750  HA  LYS A  50      11.765 -22.444  14.942  1.00 24.67           H  
ATOM    751 1HB  LYS A  50      10.634 -20.672  12.762  1.00 24.67           H  
ATOM    752 2HB  LYS A  50       9.619 -21.722  13.743  1.00 24.67           H  
ATOM    753 1HG  LYS A  50      10.382 -20.528  15.788  1.00 24.67           H  
ATOM    754 2HG  LYS A  50      11.394 -19.483  14.781  1.00 24.67           H  
ATOM    755 1HD  LYS A  50       9.427 -18.636  13.607  1.00 24.67           H  
ATOM    756 2HD  LYS A  50       8.373 -19.730  14.518  1.00 24.67           H  
ATOM    757 1HE  LYS A  50       9.010 -18.607  16.618  1.00 24.67           H  
ATOM    758 2HE  LYS A  50      10.083 -17.526  15.721  1.00 24.67           H  
ATOM    759 1HZ  LYS A  50       7.972 -16.498  16.174  1.00 24.67           H  
ATOM    760 2HZ  LYS A  50       8.161 -16.688  14.547  1.00 24.67           H  
ATOM    761 3HZ  LYS A  50       7.163 -17.699  15.384  1.00 24.67           H  
ATOM    762  N   LEU A  51      11.874 -23.293  11.760  1.00 24.67           N  
ATOM    763  CA  LEU A  51      11.729 -24.446  10.888  1.00 24.67           C  
ATOM    764  C   LEU A  51      12.655 -25.561  11.339  1.00 24.67           C  
ATOM    765  O   LEU A  51      12.277 -26.737  11.324  1.00 24.67           O  
ATOM    766  CB  LEU A  51      12.021 -24.042   9.446  1.00 24.67           C  
ATOM    767  CG  LEU A  51      10.973 -23.126   8.809  1.00 24.67           C  
ATOM    768  CD1 LEU A  51      11.494 -22.614   7.483  1.00 24.67           C  
ATOM    769  CD2 LEU A  51       9.687 -23.905   8.628  1.00 24.67           C  
ATOM    770  H   LEU A  51      12.216 -22.411  11.375  1.00 24.67           H  
ATOM    771  HA  LEU A  51      10.705 -24.800  10.950  1.00 24.67           H  
ATOM    772 1HB  LEU A  51      12.975 -23.515   9.425  1.00 24.67           H  
ATOM    773 2HB  LEU A  51      12.104 -24.937   8.839  1.00 24.67           H  
ATOM    774  HG  LEU A  51      10.784 -22.276   9.455  1.00 24.67           H  
ATOM    775 1HD1 LEU A  51      10.753 -21.957   7.030  1.00 24.67           H  
ATOM    776 2HD1 LEU A  51      12.416 -22.056   7.655  1.00 24.67           H  
ATOM    777 3HD1 LEU A  51      11.692 -23.453   6.821  1.00 24.67           H  
ATOM    778 1HD2 LEU A  51       8.931 -23.261   8.180  1.00 24.67           H  
ATOM    779 2HD2 LEU A  51       9.867 -24.761   7.979  1.00 24.67           H  
ATOM    780 3HD2 LEU A  51       9.340 -24.250   9.594  1.00 24.67           H  
ATOM    781  N   ALA A  52      13.869 -25.205  11.766  1.00 24.67           N  
ATOM    782  CA  ALA A  52      14.788 -26.222  12.239  1.00 24.67           C  
ATOM    783  C   ALA A  52      14.202 -26.925  13.450  1.00 24.67           C  
ATOM    784  O   ALA A  52      14.254 -28.153  13.550  1.00 24.67           O  
ATOM    785  CB  ALA A  52      16.126 -25.600  12.586  1.00 24.67           C  
ATOM    786  H   ALA A  52      14.156 -24.225  11.740  1.00 24.67           H  
ATOM    787  HA  ALA A  52      14.922 -26.958  11.452  1.00 24.67           H  
ATOM    788 1HB  ALA A  52      16.810 -26.374  12.926  1.00 24.67           H  
ATOM    789 2HB  ALA A  52      16.534 -25.108  11.703  1.00 24.67           H  
ATOM    790 3HB  ALA A  52      15.987 -24.866  13.375  1.00 24.67           H  
ATOM    791  N   ALA A  53      13.591 -26.154  14.353  1.00 24.67           N  
ATOM    792  CA  ALA A  53      12.998 -26.746  15.539  1.00 24.67           C  
ATOM    793  C   ALA A  53      11.893 -27.720  15.157  1.00 24.67           C  
ATOM    794  O   ALA A  53      11.804 -28.821  15.710  1.00 24.67           O  
ATOM    795  CB  ALA A  53      12.445 -25.655  16.437  1.00 24.67           C  
ATOM    796  H   ALA A  53      13.578 -25.140  14.232  1.00 24.67           H  
ATOM    797  HA  ALA A  53      13.773 -27.293  16.070  1.00 24.67           H  
ATOM    798 1HB  ALA A  53      12.021 -26.101  17.333  1.00 24.67           H  
ATOM    799 2HB  ALA A  53      13.249 -24.972  16.711  1.00 24.67           H  
ATOM    800 3HB  ALA A  53      11.673 -25.107  15.906  1.00 24.67           H  
ATOM    801  N   LEU A  54      11.090 -27.350  14.159  1.00 24.67           N  
ATOM    802  CA  LEU A  54      10.003 -28.210  13.713  1.00 24.67           C  
ATOM    803  C   LEU A  54      10.534 -29.505  13.108  1.00 24.67           C  
ATOM    804  O   LEU A  54       9.942 -30.568  13.282  1.00 24.67           O  
ATOM    805  CB  LEU A  54       9.126 -27.461  12.706  1.00 24.67           C  
ATOM    806  CG  LEU A  54       8.316 -26.298  13.303  1.00 24.67           C  
ATOM    807  CD1 LEU A  54       7.636 -25.521  12.189  1.00 24.67           C  
ATOM    808  CD2 LEU A  54       7.304 -26.853  14.284  1.00 24.67           C  
ATOM    809  H   LEU A  54      11.211 -26.426  13.738  1.00 24.67           H  
ATOM    810  HA  LEU A  54       9.394 -28.467  14.579  1.00 24.67           H  
ATOM    811 1HB  LEU A  54       9.765 -27.055  11.924  1.00 24.67           H  
ATOM    812 2HB  LEU A  54       8.431 -28.164  12.254  1.00 24.67           H  
ATOM    813  HG  LEU A  54       8.984 -25.622  13.826  1.00 24.67           H  
ATOM    814 1HD1 LEU A  54       7.072 -24.693  12.615  1.00 24.67           H  
ATOM    815 2HD1 LEU A  54       8.388 -25.135  11.517  1.00 24.67           H  
ATOM    816 3HD1 LEU A  54       6.962 -26.178  11.644  1.00 24.67           H  
ATOM    817 1HD2 LEU A  54       6.734 -26.032  14.719  1.00 24.67           H  
ATOM    818 2HD2 LEU A  54       6.627 -27.532  13.766  1.00 24.67           H  
ATOM    819 3HD2 LEU A  54       7.826 -27.393  15.076  1.00 24.67           H  
ATOM    820  N   ARG A  55      11.650 -29.423  12.383  1.00 24.67           N  
ATOM    821  CA  ARG A  55      12.247 -30.622  11.805  1.00 24.67           C  
ATOM    822  C   ARG A  55      12.789 -31.563  12.888  1.00 24.67           C  
ATOM    823  O   ARG A  55      12.700 -32.786  12.762  1.00 24.67           O  
ATOM    824  CB  ARG A  55      13.368 -30.278  10.830  1.00 24.67           C  
ATOM    825  CG  ARG A  55      12.908 -29.645   9.508  1.00 24.67           C  
ATOM    826  CD  ARG A  55      13.995 -29.633   8.474  1.00 24.67           C  
ATOM    827  NE  ARG A  55      15.143 -28.804   8.841  1.00 24.67           N  
ATOM    828  CZ  ARG A  55      15.276 -27.488   8.568  1.00 24.67           C  
ATOM    829  NH1 ARG A  55      14.329 -26.837   7.929  1.00 24.67           N  
ATOM    830  NH2 ARG A  55      16.374 -26.849   8.938  1.00 24.67           N  
ATOM    831  H   ARG A  55      12.084 -28.512  12.226  1.00 24.67           H  
ATOM    832  HA  ARG A  55      11.472 -31.150  11.251  1.00 24.67           H  
ATOM    833 1HB  ARG A  55      14.049 -29.574  11.309  1.00 24.67           H  
ATOM    834 2HB  ARG A  55      13.936 -31.176  10.597  1.00 24.67           H  
ATOM    835 1HG  ARG A  55      12.064 -30.208   9.113  1.00 24.67           H  
ATOM    836 2HG  ARG A  55      12.602 -28.618   9.689  1.00 24.67           H  
ATOM    837 1HD  ARG A  55      14.350 -30.651   8.318  1.00 24.67           H  
ATOM    838 2HD  ARG A  55      13.589 -29.250   7.539  1.00 24.67           H  
ATOM    839  HE  ARG A  55      15.901 -29.255   9.333  1.00 24.67           H  
ATOM    840 1HH1 ARG A  55      13.488 -27.319   7.642  1.00 24.67           H  
ATOM    841 2HH1 ARG A  55      14.451 -25.856   7.720  1.00 24.67           H  
ATOM    842 1HH2 ARG A  55      17.108 -27.347   9.424  1.00 24.67           H  
ATOM    843 2HH2 ARG A  55      16.479 -25.866   8.733  1.00 24.67           H  
ATOM    844  N   LEU A  56      13.362 -30.984  13.947  1.00 24.67           N  
ATOM    845  CA  LEU A  56      13.968 -31.755  15.031  1.00 24.67           C  
ATOM    846  C   LEU A  56      12.983 -32.427  15.998  1.00 24.67           C  
ATOM    847  O   LEU A  56      13.255 -33.537  16.466  1.00 24.67           O  
ATOM    848  CB  LEU A  56      14.894 -30.835  15.823  1.00 24.67           C  
ATOM    849  CG  LEU A  56      16.135 -30.347  15.058  1.00 24.67           C  
ATOM    850  CD1 LEU A  56      16.841 -29.282  15.875  1.00 24.67           C  
ATOM    851  CD2 LEU A  56      17.047 -31.528  14.788  1.00 24.67           C  
ATOM    852  H   LEU A  56      13.417 -29.965  13.978  1.00 24.67           H  
ATOM    853  HA  LEU A  56      14.571 -32.538  14.577  1.00 24.67           H  
ATOM    854 1HB  LEU A  56      14.323 -29.954  16.123  1.00 24.67           H  
ATOM    855 2HB  LEU A  56      15.225 -31.354  16.719  1.00 24.67           H  
ATOM    856  HG  LEU A  56      15.835 -29.910  14.113  1.00 24.67           H  
ATOM    857 1HD1 LEU A  56      17.716 -28.928  15.333  1.00 24.67           H  
ATOM    858 2HD1 LEU A  56      16.157 -28.449  16.041  1.00 24.67           H  
ATOM    859 3HD1 LEU A  56      17.149 -29.700  16.832  1.00 24.67           H  
ATOM    860 1HD2 LEU A  56      17.927 -31.189  14.241  1.00 24.67           H  
ATOM    861 2HD2 LEU A  56      17.356 -31.973  15.734  1.00 24.67           H  
ATOM    862 3HD2 LEU A  56      16.512 -32.269  14.194  1.00 24.67           H  
ATOM    863  N   GLU A  57      11.859 -31.772  16.303  1.00 24.67           N  
ATOM    864  CA  GLU A  57      10.905 -32.335  17.262  1.00 24.67           C  
ATOM    865  C   GLU A  57       9.462 -31.914  16.984  1.00 24.67           C  
ATOM    866  O   GLU A  57       8.673 -32.724  16.493  1.00 24.67           O  
ATOM    867  OXT GLU A  57       9.016 -30.926  17.567  1.00 24.67           O  
ATOM    868  CB  GLU A  57      11.300 -31.933  18.693  1.00 24.67           C  
ATOM    869  CG  GLU A  57      10.415 -32.523  19.799  1.00 24.67           C  
ATOM    870  CD  GLU A  57      10.894 -32.189  21.207  1.00 24.67           C  
ATOM    871  OE1 GLU A  57      11.905 -31.539  21.339  1.00 24.67           O  
ATOM    872  OE2 GLU A  57      10.243 -32.593  22.143  1.00 24.67           O  
ATOM    873  H   GLU A  57      11.690 -30.850  15.896  1.00 24.67           H  
ATOM    874  HA  GLU A  57      10.951 -33.421  17.186  1.00 24.67           H  
ATOM    875 1HB  GLU A  57      12.327 -32.247  18.887  1.00 24.67           H  
ATOM    876 2HB  GLU A  57      11.271 -30.846  18.783  1.00 24.67           H  
ATOM    877 1HG  GLU A  57       9.401 -32.143  19.676  1.00 24.67           H  
ATOM    878 2HG  GLU A  57      10.383 -33.605  19.680  1.00 24.67           H  
ENDMDL

REMARK ID 414511 DOMAINID 409602 MODEL 2 2022-09-17_00000130_1_19
MODEL     2
ATOM      1  N   MET A   1       0.215  -0.483   1.747  1.00  6.41           N  
ATOM      2  CA  MET A   1       1.328  -0.512   0.807  1.00  6.41           C  
ATOM      3  C   MET A   1       1.927   0.872   0.562  1.00  6.41           C  
ATOM      4  O   MET A   1       2.845   1.286   1.265  1.00  6.41           O  
ATOM      5  CB  MET A   1       0.899  -1.149  -0.514  1.00  6.41           C  
ATOM      6  CG  MET A   1       0.581  -2.631  -0.426  1.00  6.41           C  
ATOM      7  SD  MET A   1      -0.012  -3.302  -1.991  1.00  6.41           S  
ATOM      8  CE  MET A   1       1.490  -3.239  -2.968  1.00  6.41           C  
ATOM      9 1H   MET A   1       0.112  -1.395   2.169  1.00  6.41           H  
ATOM     10 2H   MET A   1       0.403   0.200   2.467  1.00  6.41           H  
ATOM     11 3H   MET A   1      -0.635  -0.241   1.261  1.00  6.41           H  
ATOM     12  HA  MET A   1       2.116  -1.131   1.238  1.00  6.41           H  
ATOM     13 1HB  MET A   1       0.006  -0.656  -0.887  1.00  6.41           H  
ATOM     14 2HB  MET A   1       1.689  -1.019  -1.256  1.00  6.41           H  
ATOM     15 1HG  MET A   1       1.477  -3.177  -0.133  1.00  6.41           H  
ATOM     16 2HG  MET A   1      -0.183  -2.796   0.333  1.00  6.41           H  
ATOM     17 1HE  MET A   1       1.291  -3.623  -3.969  1.00  6.41           H  
ATOM     18 2HE  MET A   1       1.838  -2.207  -3.037  1.00  6.41           H  
ATOM     19 3HE  MET A   1       2.260  -3.850  -2.494  1.00  6.41           H  
ATOM     20  N   GLY A   2       1.430   1.578  -0.458  1.00  5.29           N  
ATOM     21  CA  GLY A   2       1.949   2.904  -0.825  1.00  5.29           C  
ATOM     22  C   GLY A   2       1.836   4.020   0.231  1.00  5.29           C  
ATOM     23  O   GLY A   2       2.685   4.910   0.283  1.00  5.29           O  
ATOM     24  H   GLY A   2       0.681   1.199  -1.017  1.00  5.29           H  
ATOM     25 1HA  GLY A   2       2.999   2.795  -1.100  1.00  5.29           H  
ATOM     26 2HA  GLY A   2       1.441   3.232  -1.731  1.00  5.29           H  
ATOM     27  N   SER A   3       0.775   4.011   1.040  1.00  4.23           N  
ATOM     28  CA  SER A   3       0.595   5.077   2.029  1.00  4.23           C  
ATOM     29  C   SER A   3       1.716   5.095   3.062  1.00  4.23           C  
ATOM     30  O   SER A   3       2.072   4.059   3.625  1.00  4.23           O  
ATOM     31  CB  SER A   3      -0.732   4.919   2.741  1.00  4.23           C  
ATOM     32  OG  SER A   3      -0.889   5.898   3.735  1.00  4.23           O  
ATOM     33  H   SER A   3       0.099   3.271   0.967  1.00  4.23           H  
ATOM     34  HA  SER A   3       0.600   6.034   1.507  1.00  4.23           H  
ATOM     35 1HB  SER A   3      -1.546   4.989   2.023  1.00  4.23           H  
ATOM     36 2HB  SER A   3      -0.778   3.931   3.195  1.00  4.23           H  
ATOM     37  HG  SER A   3      -0.074   5.876   4.276  1.00  4.23           H  
ATOM     38  N   SER A   4       2.225   6.284   3.357  1.00  3.33           N  
ATOM     39  CA  SER A   4       3.269   6.430   4.360  1.00  3.33           C  
ATOM     40  C   SER A   4       2.676   6.436   5.760  1.00  3.33           C  
ATOM     41  O   SER A   4       1.461   6.570   5.923  1.00  3.33           O  
ATOM     42  CB  SER A   4       4.050   7.707   4.133  1.00  3.33           C  
ATOM     43  OG  SER A   4       3.255   8.828   4.388  1.00  3.33           O  
ATOM     44  H   SER A   4       1.892   7.098   2.861  1.00  3.33           H  
ATOM     45  HA  SER A   4       3.949   5.581   4.278  1.00  3.33           H  
ATOM     46 1HB  SER A   4       4.923   7.722   4.786  1.00  3.33           H  
ATOM     47 2HB  SER A   4       4.408   7.737   3.105  1.00  3.33           H  
ATOM     48  HG  SER A   4       2.999   8.759   5.315  1.00  3.33           H  
ATOM     49  N   ARG A   5       3.544   6.309   6.756  1.00  2.64           N  
ATOM     50  CA  ARG A   5       3.176   6.381   8.165  1.00  2.64           C  
ATOM     51  C   ARG A   5       4.382   6.873   8.951  1.00  2.64           C  
ATOM     52  O   ARG A   5       5.505   6.439   8.684  1.00  2.64           O  
ATOM     53  CB  ARG A   5       2.722   5.024   8.691  1.00  2.64           C  
ATOM     54  CG  ARG A   5       2.228   5.021  10.138  1.00  2.64           C  
ATOM     55  CD  ARG A   5       1.706   3.685  10.547  1.00  2.64           C  
ATOM     56  NE  ARG A   5       1.233   3.691  11.920  1.00  2.64           N  
ATOM     57  CZ  ARG A   5       0.789   2.611  12.593  1.00  2.64           C  
ATOM     58  NH1 ARG A   5       0.754   1.435  12.007  1.00  2.64           N  
ATOM     59  NH2 ARG A   5       0.392   2.736  13.847  1.00  2.64           N  
ATOM     60  H   ARG A   5       4.518   6.175   6.529  1.00  2.64           H  
ATOM     61  HA  ARG A   5       2.361   7.096   8.285  1.00  2.64           H  
ATOM     62 1HB  ARG A   5       1.912   4.646   8.066  1.00  2.64           H  
ATOM     63 2HB  ARG A   5       3.546   4.315   8.623  1.00  2.64           H  
ATOM     64 1HG  ARG A   5       3.052   5.279  10.808  1.00  2.64           H  
ATOM     65 2HG  ARG A   5       1.429   5.753  10.252  1.00  2.64           H  
ATOM     66 1HD  ARG A   5       0.877   3.402   9.900  1.00  2.64           H  
ATOM     67 2HD  ARG A   5       2.502   2.945  10.465  1.00  2.64           H  
ATOM     68  HE  ARG A   5       1.248   4.575  12.414  1.00  2.64           H  
ATOM     69 1HH1 ARG A   5       1.059   1.339  11.049  1.00  2.64           H  
ATOM     70 2HH1 ARG A   5       0.421   0.627  12.514  1.00  2.64           H  
ATOM     71 1HH2 ARG A   5       0.423   3.641  14.298  1.00  2.64           H  
ATOM     72 2HH2 ARG A   5       0.060   1.930  14.355  1.00  2.64           H  
ATOM     73  N   THR A   6       4.165   7.776   9.901  1.00  2.15           N  
ATOM     74  CA  THR A   6       5.270   8.266  10.716  1.00  2.15           C  
ATOM     75  C   THR A   6       5.103   7.909  12.182  1.00  2.15           C  
ATOM     76  O   THR A   6       4.081   8.215  12.796  1.00  2.15           O  
ATOM     77  CB  THR A   6       5.417   9.793  10.582  1.00  2.15           C  
ATOM     78  OG1 THR A   6       5.681  10.127   9.212  1.00  2.15           O  
ATOM     79  CG2 THR A   6       6.560  10.296  11.461  1.00  2.15           C  
ATOM     80  H   THR A   6       3.229   8.115  10.072  1.00  2.15           H  
ATOM     81  HA  THR A   6       6.194   7.805  10.368  1.00  2.15           H  
ATOM     82  HB  THR A   6       4.491  10.275  10.892  1.00  2.15           H  
ATOM     83  HG1 THR A   6       6.430   9.610   8.899  1.00  2.15           H  
ATOM     84 1HG2 THR A   6       6.652  11.375  11.354  1.00  2.15           H  
ATOM     85 2HG2 THR A   6       6.358  10.053  12.505  1.00  2.15           H  
ATOM     86 3HG2 THR A   6       7.491   9.821  11.154  1.00  2.15           H  
ATOM     87  N   MET A   7       6.119   7.253  12.729  1.00  1.82           N  
ATOM     88  CA  MET A   7       6.133   6.848  14.124  1.00  1.82           C  
ATOM     89  C   MET A   7       7.217   7.621  14.856  1.00  1.82           C  
ATOM     90  O   MET A   7       8.206   8.025  14.243  1.00  1.82           O  
ATOM     91  CB  MET A   7       6.367   5.345  14.234  1.00  1.82           C  
ATOM     92  CG  MET A   7       5.380   4.506  13.428  1.00  1.82           C  
ATOM     93  SD  MET A   7       3.694   4.661  14.017  1.00  1.82           S  
ATOM     94  CE  MET A   7       3.775   3.778  15.562  1.00  1.82           C  
ATOM     95  H   MET A   7       6.916   7.033  12.149  1.00  1.82           H  
ATOM     96  HA  MET A   7       5.176   7.097  14.581  1.00  1.82           H  
ATOM     97 1HB  MET A   7       7.373   5.108  13.894  1.00  1.82           H  
ATOM     98 2HB  MET A   7       6.298   5.043  15.281  1.00  1.82           H  
ATOM     99 1HG  MET A   7       5.409   4.808  12.381  1.00  1.82           H  
ATOM    100 2HG  MET A   7       5.666   3.457  13.486  1.00  1.82           H  
ATOM    101 1HE  MET A   7       2.796   3.791  16.041  1.00  1.82           H  
ATOM    102 2HE  MET A   7       4.074   2.745  15.375  1.00  1.82           H  
ATOM    103 3HE  MET A   7       4.508   4.256  16.217  1.00  1.82           H  
ATOM    104  N   THR A   8       7.054   7.792  16.160  1.00  1.59           N  
ATOM    105  CA  THR A   8       8.081   8.442  16.964  1.00  1.59           C  
ATOM    106  C   THR A   8       8.775   7.412  17.842  1.00  1.59           C  
ATOM    107  O   THR A   8       8.116   6.631  18.529  1.00  1.59           O  
ATOM    108  CB  THR A   8       7.478   9.561  17.832  1.00  1.59           C  
ATOM    109  OG1 THR A   8       6.885  10.553  16.981  1.00  1.59           O  
ATOM    110  CG2 THR A   8       8.560  10.209  18.690  1.00  1.59           C  
ATOM    111  H   THR A   8       6.213   7.456  16.606  1.00  1.59           H  
ATOM    112  HA  THR A   8       8.828   8.881  16.303  1.00  1.59           H  
ATOM    113  HB  THR A   8       6.709   9.145  18.481  1.00  1.59           H  
ATOM    114  HG1 THR A   8       7.541  10.861  16.347  1.00  1.59           H  
ATOM    115 1HG2 THR A   8       8.119  11.000  19.295  1.00  1.59           H  
ATOM    116 2HG2 THR A   8       9.008   9.462  19.346  1.00  1.59           H  
ATOM    117 3HG2 THR A   8       9.330  10.631  18.045  1.00  1.59           H  
ATOM    118  N   VAL A   9      10.105   7.397  17.796  1.00  1.42           N  
ATOM    119  CA  VAL A   9      10.885   6.446  18.575  1.00  1.42           C  
ATOM    120  C   VAL A   9      11.878   7.150  19.492  1.00  1.42           C  
ATOM    121  O   VAL A   9      12.754   7.894  19.025  1.00  1.42           O  
ATOM    122  CB  VAL A   9      11.655   5.513  17.619  1.00  1.42           C  
ATOM    123  CG1 VAL A   9      12.490   4.528  18.411  1.00  1.42           C  
ATOM    124  CG2 VAL A   9      10.663   4.783  16.703  1.00  1.42           C  
ATOM    125  H   VAL A   9      10.580   8.062  17.204  1.00  1.42           H  
ATOM    126  HA  VAL A   9      10.207   5.852  19.187  1.00  1.42           H  
ATOM    127  HB  VAL A   9      12.340   6.106  17.013  1.00  1.42           H  
ATOM    128 1HG1 VAL A   9      13.042   3.885  17.727  1.00  1.42           H  
ATOM    129 2HG1 VAL A   9      13.195   5.071  19.041  1.00  1.42           H  
ATOM    130 3HG1 VAL A   9      11.840   3.920  19.037  1.00  1.42           H  
ATOM    131 1HG2 VAL A   9      11.210   4.132  16.022  1.00  1.42           H  
ATOM    132 2HG2 VAL A   9       9.981   4.186  17.310  1.00  1.42           H  
ATOM    133 3HG2 VAL A   9      10.091   5.506  16.122  1.00  1.42           H  
ATOM    134  N   ASP A  10      11.769   6.905  20.799  1.00  1.29           N  
ATOM    135  CA  ASP A  10      12.700   7.555  21.708  1.00  1.29           C  
ATOM    136  C   ASP A  10      14.102   7.167  21.284  1.00  1.29           C  
ATOM    137  O   ASP A  10      14.409   5.981  21.159  1.00  1.29           O  
ATOM    138  CB  ASP A  10      12.457   7.133  23.158  1.00  1.29           C  
ATOM    139  CG  ASP A  10      11.142   7.663  23.741  1.00  1.29           C  
ATOM    140  OD1 ASP A  10      10.511   8.479  23.111  1.00  1.29           O  
ATOM    141  OD2 ASP A  10      10.786   7.239  24.815  1.00  1.29           O  
ATOM    142  H   ASP A  10      11.048   6.290  21.146  1.00  1.29           H  
ATOM    143  HA  ASP A  10      12.593   8.637  21.624  1.00  1.29           H  
ATOM    144 1HB  ASP A  10      12.454   6.045  23.222  1.00  1.29           H  
ATOM    145 2HB  ASP A  10      13.281   7.491  23.777  1.00  1.29           H  
ATOM    146  N   THR A  11      14.954   8.161  21.118  1.00  1.19           N  
ATOM    147  CA  THR A  11      16.309   7.932  20.665  1.00  1.19           C  
ATOM    148  C   THR A  11      17.287   8.658  21.584  1.00  1.19           C  
ATOM    149  O   THR A  11      17.084   9.831  21.894  1.00  1.19           O  
ATOM    150  CB  THR A  11      16.419   8.428  19.206  1.00  1.19           C  
ATOM    151  OG1 THR A  11      15.448   7.720  18.381  1.00  1.19           O  
ATOM    152  CG2 THR A  11      17.796   8.181  18.647  1.00  1.19           C  
ATOM    153  H   THR A  11      14.635   9.108  21.259  1.00  1.19           H  
ATOM    154  HA  THR A  11      16.526   6.865  20.700  1.00  1.19           H  
ATOM    155  HB  THR A  11      16.206   9.496  19.173  1.00  1.19           H  
ATOM    156  HG1 THR A  11      14.514   7.887  18.696  1.00  1.19           H  
ATOM    157 1HG2 THR A  11      17.851   8.536  17.620  1.00  1.19           H  
ATOM    158 2HG2 THR A  11      18.524   8.707  19.246  1.00  1.19           H  
ATOM    159 3HG2 THR A  11      17.994   7.118  18.672  1.00  1.19           H  
ATOM    160  N   GLY A  12      18.336   7.972  22.035  1.00  1.11           N  
ATOM    161  CA  GLY A  12      19.309   8.624  22.909  1.00  1.11           C  
ATOM    162  C   GLY A  12      20.296   9.436  22.086  1.00  1.11           C  
ATOM    163  O   GLY A  12      20.307   9.332  20.861  1.00  1.11           O  
ATOM    164  H   GLY A  12      18.455   7.008  21.767  1.00  1.11           H  
ATOM    165 1HA  GLY A  12      18.793   9.275  23.616  1.00  1.11           H  
ATOM    166 2HA  GLY A  12      19.841   7.871  23.489  1.00  1.11           H  
ATOM    167  N   GLU A  13      21.173  10.182  22.750  1.00  1.04           N  
ATOM    168  CA  GLU A  13      22.142  11.023  22.045  1.00  1.04           C  
ATOM    169  C   GLU A  13      23.162  10.248  21.220  1.00  1.04           C  
ATOM    170  O   GLU A  13      23.526  10.666  20.119  1.00  1.04           O  
ATOM    171  CB  GLU A  13      22.840  11.925  23.057  1.00  1.04           C  
ATOM    172  CG  GLU A  13      21.924  13.006  23.608  1.00  1.04           C  
ATOM    173  CD  GLU A  13      21.589  14.016  22.551  1.00  1.04           C  
ATOM    174  OE1 GLU A  13      22.502  14.620  22.043  1.00  1.04           O  
ATOM    175  OE2 GLU A  13      20.446  14.148  22.190  1.00  1.04           O  
ATOM    176  H   GLU A  13      21.137  10.207  23.760  1.00  1.04           H  
ATOM    177  HA  GLU A  13      21.584  11.664  21.362  1.00  1.04           H  
ATOM    178 1HB  GLU A  13      23.210  11.327  23.889  1.00  1.04           H  
ATOM    179 2HB  GLU A  13      23.697  12.407  22.587  1.00  1.04           H  
ATOM    180 1HG  GLU A  13      21.003  12.546  23.968  1.00  1.04           H  
ATOM    181 2HG  GLU A  13      22.411  13.500  24.447  1.00  1.04           H  
ATOM    182  N   GLU A  14      23.602   9.099  21.720  1.00  0.98           N  
ATOM    183  CA  GLU A  14      24.571   8.303  20.974  1.00  0.98           C  
ATOM    184  C   GLU A  14      23.953   7.817  19.669  1.00  0.98           C  
ATOM    185  O   GLU A  14      24.605   7.776  18.620  1.00  0.98           O  
ATOM    186  CB  GLU A  14      25.023   7.103  21.805  1.00  0.98           C  
ATOM    187  CG  GLU A  14      25.880   7.461  23.018  1.00  0.98           C  
ATOM    188  CD  GLU A  14      26.257   6.259  23.858  1.00  0.98           C  
ATOM    189  OE1 GLU A  14      25.761   5.190  23.592  1.00  0.98           O  
ATOM    190  OE2 GLU A  14      27.044   6.415  24.764  1.00  0.98           O  
ATOM    191  H   GLU A  14      23.276   8.791  22.624  1.00  0.98           H  
ATOM    192  HA  GLU A  14      25.433   8.926  20.737  1.00  0.98           H  
ATOM    193 1HB  GLU A  14      24.147   6.557  22.159  1.00  0.98           H  
ATOM    194 2HB  GLU A  14      25.598   6.423  21.176  1.00  0.98           H  
ATOM    195 1HG  GLU A  14      26.790   7.950  22.673  1.00  0.98           H  
ATOM    196 2HG  GLU A  14      25.331   8.173  23.635  1.00  0.98           H  
ATOM    197  N   LEU A  15      22.677   7.459  19.751  1.00  0.93           N  
ATOM    198  CA  LEU A  15      21.951   6.935  18.616  1.00  0.93           C  
ATOM    199  C   LEU A  15      21.575   8.053  17.672  1.00  0.93           C  
ATOM    200  O   LEU A  15      21.650   7.898  16.455  1.00  0.93           O  
ATOM    201  CB  LEU A  15      20.696   6.230  19.095  1.00  0.93           C  
ATOM    202  CG  LEU A  15      20.892   4.990  19.906  1.00  0.93           C  
ATOM    203  CD1 LEU A  15      19.530   4.522  20.405  1.00  0.93           C  
ATOM    204  CD2 LEU A  15      21.572   3.937  19.047  1.00  0.93           C  
ATOM    205  H   LEU A  15      22.206   7.549  20.638  1.00  0.93           H  
ATOM    206  HA  LEU A  15      22.585   6.224  18.092  1.00  0.93           H  
ATOM    207 1HB  LEU A  15      20.148   6.926  19.718  1.00  0.93           H  
ATOM    208 2HB  LEU A  15      20.087   5.976  18.230  1.00  0.93           H  
ATOM    209  HG  LEU A  15      21.518   5.210  20.773  1.00  0.93           H  
ATOM    210 1HD1 LEU A  15      19.653   3.621  21.006  1.00  0.93           H  
ATOM    211 2HD1 LEU A  15      19.076   5.297  21.009  1.00  0.93           H  
ATOM    212 3HD1 LEU A  15      18.885   4.305  19.553  1.00  0.93           H  
ATOM    213 1HD2 LEU A  15      21.716   3.028  19.631  1.00  0.93           H  
ATOM    214 2HD2 LEU A  15      20.948   3.716  18.180  1.00  0.93           H  
ATOM    215 3HD2 LEU A  15      22.541   4.310  18.710  1.00  0.93           H  
ATOM    216  N   ARG A  16      21.208   9.207  18.218  1.00  0.89           N  
ATOM    217  CA  ARG A  16      20.849  10.321  17.369  1.00  0.89           C  
ATOM    218  C   ARG A  16      22.054  10.683  16.517  1.00  0.89           C  
ATOM    219  O   ARG A  16      21.947  10.784  15.295  1.00  0.89           O  
ATOM    220  CB  ARG A  16      20.375  11.513  18.201  1.00  0.89           C  
ATOM    221  CG  ARG A  16      19.932  12.734  17.382  1.00  0.89           C  
ATOM    222  CD  ARG A  16      19.401  13.882  18.232  1.00  0.89           C  
ATOM    223  NE  ARG A  16      20.416  14.519  19.086  1.00  0.89           N  
ATOM    224  CZ  ARG A  16      21.331  15.432  18.660  1.00  0.89           C  
ATOM    225  NH1 ARG A  16      21.372  15.831  17.399  1.00  0.89           N  
ATOM    226  NH2 ARG A  16      22.198  15.934  19.521  1.00  0.89           N  
ATOM    227  H   ARG A  16      21.142   9.305  19.228  1.00  0.89           H  
ATOM    228  HA  ARG A  16      20.035  10.016  16.712  1.00  0.89           H  
ATOM    229 1HB  ARG A  16      19.542  11.205  18.836  1.00  0.89           H  
ATOM    230 2HB  ARG A  16      21.182  11.833  18.862  1.00  0.89           H  
ATOM    231 1HG  ARG A  16      20.796  13.105  16.829  1.00  0.89           H  
ATOM    232 2HG  ARG A  16      19.157  12.443  16.675  1.00  0.89           H  
ATOM    233 1HD  ARG A  16      18.995  14.646  17.568  1.00  0.89           H  
ATOM    234 2HD  ARG A  16      18.609  13.507  18.879  1.00  0.89           H  
ATOM    235  HE  ARG A  16      20.428  14.278  20.095  1.00  0.89           H  
ATOM    236 1HH1 ARG A  16      20.729  15.455  16.688  1.00  0.89           H  
ATOM    237 2HH1 ARG A  16      22.064  16.500  17.103  1.00  0.89           H  
ATOM    238 1HH2 ARG A  16      22.190  15.607  20.502  1.00  0.89           H  
ATOM    239 2HH2 ARG A  16      22.880  16.606  19.220  1.00  0.89           H  
ATOM    240  N   ALA A  17      23.226  10.806  17.159  1.00  0.85           N  
ATOM    241  CA  ALA A  17      24.456  11.137  16.453  1.00  0.85           C  
ATOM    242  C   ALA A  17      24.804  10.084  15.400  1.00  0.85           C  
ATOM    243  O   ALA A  17      25.236  10.419  14.294  1.00  0.85           O  
ATOM    244  CB  ALA A  17      25.588  11.265  17.450  1.00  0.85           C  
ATOM    245  H   ALA A  17      23.263  10.689  18.174  1.00  0.85           H  
ATOM    246  HA  ALA A  17      24.307  12.090  15.944  1.00  0.85           H  
ATOM    247 1HB  ALA A  17      26.504  11.538  16.933  1.00  0.85           H  
ATOM    248 2HB  ALA A  17      25.339  12.031  18.185  1.00  0.85           H  
ATOM    249 3HB  ALA A  17      25.726  10.308  17.960  1.00  0.85           H  
ATOM    250  N   PHE A  18      24.593   8.805  15.724  1.00  0.83           N  
ATOM    251  CA  PHE A  18      24.837   7.721  14.779  1.00  0.83           C  
ATOM    252  C   PHE A  18      23.988   7.895  13.526  1.00  0.83           C  
ATOM    253  O   PHE A  18      24.501   7.906  12.401  1.00  0.83           O  
ATOM    254  CB  PHE A  18      24.527   6.383  15.458  1.00  0.83           C  
ATOM    255  CG  PHE A  18      24.563   5.165  14.594  1.00  0.83           C  
ATOM    256  CD1 PHE A  18      25.758   4.574  14.220  1.00  0.83           C  
ATOM    257  CD2 PHE A  18      23.369   4.584  14.180  1.00  0.83           C  
ATOM    258  CE1 PHE A  18      25.761   3.427  13.447  1.00  0.83           C  
ATOM    259  CE2 PHE A  18      23.367   3.444  13.412  1.00  0.83           C  
ATOM    260  CZ  PHE A  18      24.566   2.859  13.047  1.00  0.83           C  
ATOM    261  H   PHE A  18      24.279   8.561  16.664  1.00  0.83           H  
ATOM    262  HA  PHE A  18      25.888   7.741  14.493  1.00  0.83           H  
ATOM    263 1HB  PHE A  18      25.224   6.235  16.283  1.00  0.83           H  
ATOM    264 2HB  PHE A  18      23.546   6.435  15.893  1.00  0.83           H  
ATOM    265  HD1 PHE A  18      26.697   5.020  14.545  1.00  0.83           H  
ATOM    266  HD2 PHE A  18      22.428   5.045  14.477  1.00  0.83           H  
ATOM    267  HE1 PHE A  18      26.706   2.968  13.158  1.00  0.83           H  
ATOM    268  HE2 PHE A  18      22.423   3.000  13.094  1.00  0.83           H  
ATOM    269  HZ  PHE A  18      24.570   1.955  12.439  1.00  0.83           H  
ATOM    270  N   VAL A  19      22.688   8.074  13.726  1.00  0.83           N  
ATOM    271  CA  VAL A  19      21.767   8.194  12.613  1.00  0.83           C  
ATOM    272  C   VAL A  19      22.065   9.426  11.770  1.00  0.83           C  
ATOM    273  O   VAL A  19      22.136   9.350  10.537  1.00  0.83           O  
ATOM    274  CB  VAL A  19      20.324   8.277  13.146  1.00  0.83           C  
ATOM    275  CG1 VAL A  19      19.384   8.597  12.029  1.00  0.83           C  
ATOM    276  CG2 VAL A  19      19.921   6.952  13.808  1.00  0.83           C  
ATOM    277  H   VAL A  19      22.328   8.098  14.682  1.00  0.83           H  
ATOM    278  HA  VAL A  19      21.873   7.311  11.990  1.00  0.83           H  
ATOM    279  HB  VAL A  19      20.269   9.086  13.882  1.00  0.83           H  
ATOM    280 1HG1 VAL A  19      18.371   8.678  12.414  1.00  0.83           H  
ATOM    281 2HG1 VAL A  19      19.688   9.534  11.592  1.00  0.83           H  
ATOM    282 3HG1 VAL A  19      19.423   7.826  11.287  1.00  0.83           H  
ATOM    283 1HG2 VAL A  19      18.906   7.038  14.193  1.00  0.83           H  
ATOM    284 2HG2 VAL A  19      19.963   6.150  13.094  1.00  0.83           H  
ATOM    285 3HG2 VAL A  19      20.597   6.734  14.623  1.00  0.83           H  
ATOM    286  N   GLU A  20      22.268  10.568  12.426  1.00  0.90           N  
ATOM    287  CA  GLU A  20      22.535  11.788  11.690  1.00  0.90           C  
ATOM    288  C   GLU A  20      23.837  11.680  10.913  1.00  0.90           C  
ATOM    289  O   GLU A  20      23.898  12.108   9.761  1.00  0.90           O  
ATOM    290  CB  GLU A  20      22.585  12.986  12.643  1.00  0.90           C  
ATOM    291  CG  GLU A  20      21.229  13.349  13.256  1.00  0.90           C  
ATOM    292  CD  GLU A  20      21.308  14.471  14.260  1.00  0.90           C  
ATOM    293  OE1 GLU A  20      22.378  14.998  14.456  1.00  0.90           O  
ATOM    294  OE2 GLU A  20      20.303  14.779  14.872  1.00  0.90           O  
ATOM    295  H   GLU A  20      22.217  10.589  13.445  1.00  0.90           H  
ATOM    296  HA  GLU A  20      21.723  11.943  10.979  1.00  0.90           H  
ATOM    297 1HB  GLU A  20      23.270  12.760  13.465  1.00  0.90           H  
ATOM    298 2HB  GLU A  20      22.975  13.858  12.117  1.00  0.90           H  
ATOM    299 1HG  GLU A  20      20.550  13.641  12.454  1.00  0.90           H  
ATOM    300 2HG  GLU A  20      20.812  12.466  13.735  1.00  0.90           H  
ATOM    301  N   GLY A  21      24.861  11.055  11.512  1.00  1.07           N  
ATOM    302  CA  GLY A  21      26.153  10.896  10.863  1.00  1.07           C  
ATOM    303  C   GLY A  21      26.036  10.090   9.578  1.00  1.07           C  
ATOM    304  O   GLY A  21      26.625  10.450   8.555  1.00  1.07           O  
ATOM    305  H   GLY A  21      24.765  10.714  12.468  1.00  1.07           H  
ATOM    306 1HA  GLY A  21      26.576  11.878  10.651  1.00  1.07           H  
ATOM    307 2HA  GLY A  21      26.832  10.392  11.551  1.00  1.07           H  
ATOM    308  N   LEU A  22      25.240   9.025   9.609  1.00  1.37           N  
ATOM    309  CA  LEU A  22      25.027   8.194   8.430  1.00  1.37           C  
ATOM    310  C   LEU A  22      24.339   8.973   7.307  1.00  1.37           C  
ATOM    311  O   LEU A  22      24.624   8.793   6.109  1.00  1.37           O  
ATOM    312  CB  LEU A  22      24.201   6.992   8.827  1.00  1.37           C  
ATOM    313  CG  LEU A  22      24.880   5.983   9.701  1.00  1.37           C  
ATOM    314  CD1 LEU A  22      23.866   4.992  10.145  1.00  1.37           C  
ATOM    315  CD2 LEU A  22      25.991   5.312   8.921  1.00  1.37           C  
ATOM    316  H   LEU A  22      24.793   8.766  10.494  1.00  1.37           H  
ATOM    317  HA  LEU A  22      25.997   7.851   8.070  1.00  1.37           H  
ATOM    318 1HB  LEU A  22      23.312   7.341   9.352  1.00  1.37           H  
ATOM    319 2HB  LEU A  22      23.904   6.494   7.964  1.00  1.37           H  
ATOM    320  HG  LEU A  22      25.300   6.465  10.578  1.00  1.37           H  
ATOM    321 1HD1 LEU A  22      24.346   4.267  10.762  1.00  1.37           H  
ATOM    322 2HD1 LEU A  22      23.096   5.507  10.711  1.00  1.37           H  
ATOM    323 3HD1 LEU A  22      23.426   4.502   9.286  1.00  1.37           H  
ATOM    324 1HD2 LEU A  22      26.480   4.572   9.555  1.00  1.37           H  
ATOM    325 2HD2 LEU A  22      25.585   4.821   8.041  1.00  1.37           H  
ATOM    326 3HD2 LEU A  22      26.721   6.059   8.605  1.00  1.37           H  
ATOM    327  N   VAL A  23      23.448   9.880   7.685  1.00  1.77           N  
ATOM    328  CA  VAL A  23      22.796  10.685   6.671  1.00  1.77           C  
ATOM    329  C   VAL A  23      23.771  11.745   6.121  1.00  1.77           C  
ATOM    330  O   VAL A  23      23.946  11.873   4.906  1.00  1.77           O  
ATOM    331  CB  VAL A  23      21.530  11.326   7.248  1.00  1.77           C  
ATOM    332  CG1 VAL A  23      20.914  12.276   6.243  1.00  1.77           C  
ATOM    333  CG2 VAL A  23      20.548  10.220   7.584  1.00  1.77           C  
ATOM    334  H   VAL A  23      23.201   9.986   8.674  1.00  1.77           H  
ATOM    335  HA  VAL A  23      22.495  10.032   5.855  1.00  1.77           H  
ATOM    336  HB  VAL A  23      21.782  11.891   8.147  1.00  1.77           H  
ATOM    337 1HG1 VAL A  23      20.013  12.718   6.664  1.00  1.77           H  
ATOM    338 2HG1 VAL A  23      21.628  13.062   6.004  1.00  1.77           H  
ATOM    339 3HG1 VAL A  23      20.659  11.724   5.334  1.00  1.77           H  
ATOM    340 1HG2 VAL A  23      19.657  10.659   7.995  1.00  1.77           H  
ATOM    341 2HG2 VAL A  23      20.305   9.666   6.677  1.00  1.77           H  
ATOM    342 3HG2 VAL A  23      20.991   9.549   8.311  1.00  1.77           H  
ATOM    343  N   GLU A  24      24.477  12.452   7.011  1.00  2.20           N  
ATOM    344  CA  GLU A  24      25.436  13.485   6.598  1.00  2.20           C  
ATOM    345  C   GLU A  24      26.585  12.918   5.765  1.00  2.20           C  
ATOM    346  O   GLU A  24      27.098  13.587   4.866  1.00  2.20           O  
ATOM    347  CB  GLU A  24      26.008  14.250   7.804  1.00  2.20           C  
ATOM    348  CG  GLU A  24      25.010  15.187   8.500  1.00  2.20           C  
ATOM    349  CD  GLU A  24      25.620  15.975   9.655  1.00  2.20           C  
ATOM    350  OE1 GLU A  24      26.733  15.690  10.033  1.00  2.20           O  
ATOM    351  OE2 GLU A  24      24.970  16.876  10.138  1.00  2.20           O  
ATOM    352  H   GLU A  24      24.323  12.287   8.002  1.00  2.20           H  
ATOM    353  HA  GLU A  24      24.904  14.205   5.978  1.00  2.20           H  
ATOM    354 1HB  GLU A  24      26.357  13.529   8.547  1.00  2.20           H  
ATOM    355 2HB  GLU A  24      26.867  14.839   7.489  1.00  2.20           H  
ATOM    356 1HG  GLU A  24      24.616  15.887   7.765  1.00  2.20           H  
ATOM    357 2HG  GLU A  24      24.177  14.591   8.874  1.00  2.20           H  
ATOM    358  N   SER A  25      26.958  11.668   6.036  1.00  2.56           N  
ATOM    359  CA  SER A  25      28.043  10.985   5.348  1.00  2.56           C  
ATOM    360  C   SER A  25      27.646  10.509   3.951  1.00  2.56           C  
ATOM    361  O   SER A  25      28.498  10.050   3.189  1.00  2.56           O  
ATOM    362  CB  SER A  25      28.482   9.775   6.153  1.00  2.56           C  
ATOM    363  OG  SER A  25      29.006  10.156   7.396  1.00  2.56           O  
ATOM    364  H   SER A  25      26.512  11.181   6.811  1.00  2.56           H  
ATOM    365  HA  SER A  25      28.879  11.679   5.253  1.00  2.56           H  
ATOM    366 1HB  SER A  25      27.626   9.111   6.304  1.00  2.56           H  
ATOM    367 2HB  SER A  25      29.229   9.218   5.592  1.00  2.56           H  
ATOM    368  HG  SER A  25      28.235  10.470   7.916  1.00  2.56           H  
ATOM    369  N   GLY A  26      26.355  10.593   3.617  1.00  2.70           N  
ATOM    370  CA  GLY A  26      25.863  10.145   2.325  1.00  2.70           C  
ATOM    371  C   GLY A  26      25.504   8.658   2.239  1.00  2.70           C  
ATOM    372  O   GLY A  26      25.270   8.155   1.139  1.00  2.70           O  
ATOM    373  H   GLY A  26      25.676  11.003   4.258  1.00  2.70           H  
ATOM    374 1HA  GLY A  26      24.979  10.734   2.077  1.00  2.70           H  
ATOM    375 2HA  GLY A  26      26.608  10.377   1.567  1.00  2.70           H  
ATOM    376  N   ASP A  27      25.482   7.930   3.363  1.00  2.59           N  
ATOM    377  CA  ASP A  27      25.143   6.508   3.281  1.00  2.59           C  
ATOM    378  C   ASP A  27      23.635   6.338   3.079  1.00  2.59           C  
ATOM    379  O   ASP A  27      23.183   5.452   2.350  1.00  2.59           O  
ATOM    380  CB  ASP A  27      25.621   5.746   4.523  1.00  2.59           C  
ATOM    381  CG  ASP A  27      27.147   5.608   4.614  1.00  2.59           C  
ATOM    382  OD1 ASP A  27      27.819   5.849   3.640  1.00  2.59           O  
ATOM    383  OD2 ASP A  27      27.621   5.249   5.664  1.00  2.59           O  
ATOM    384  H   ASP A  27      25.634   8.359   4.275  1.00  2.59           H  
ATOM    385  HA  ASP A  27      25.648   6.082   2.415  1.00  2.59           H  
ATOM    386 1HB  ASP A  27      25.279   6.270   5.416  1.00  2.59           H  
ATOM    387 2HB  ASP A  27      25.175   4.752   4.533  1.00  2.59           H  
ATOM    388  N   TYR A  28      22.870   7.210   3.735  1.00  2.31           N  
ATOM    389  CA  TYR A  28      21.405   7.205   3.678  1.00  2.31           C  
ATOM    390  C   TYR A  28      20.887   8.596   3.311  1.00  2.31           C  
ATOM    391  O   TYR A  28      21.543   9.592   3.593  1.00  2.31           O  
ATOM    392  CB  TYR A  28      20.850   6.757   5.013  1.00  2.31           C  
ATOM    393  CG  TYR A  28      21.252   5.349   5.417  1.00  2.31           C  
ATOM    394  CD1 TYR A  28      22.454   5.170   6.012  1.00  2.31           C  
ATOM    395  CD2 TYR A  28      20.414   4.271   5.235  1.00  2.31           C  
ATOM    396  CE1 TYR A  28      22.859   3.935   6.443  1.00  2.31           C  
ATOM    397  CE2 TYR A  28      20.804   3.011   5.665  1.00  2.31           C  
ATOM    398  CZ  TYR A  28      22.034   2.844   6.278  1.00  2.31           C  
ATOM    399  OH  TYR A  28      22.472   1.600   6.738  1.00  2.31           O  
ATOM    400  H   TYR A  28      23.344   7.890   4.329  1.00  2.31           H  
ATOM    401  HA  TYR A  28      21.078   6.511   2.901  1.00  2.31           H  
ATOM    402 1HB  TYR A  28      21.197   7.443   5.788  1.00  2.31           H  
ATOM    403 2HB  TYR A  28      19.762   6.811   4.995  1.00  2.31           H  
ATOM    404  HD1 TYR A  28      23.086   6.029   6.133  1.00  2.31           H  
ATOM    405  HD2 TYR A  28      19.456   4.410   4.765  1.00  2.31           H  
ATOM    406  HE1 TYR A  28      23.828   3.815   6.917  1.00  2.31           H  
ATOM    407  HE2 TYR A  28      20.146   2.161   5.524  1.00  2.31           H  
ATOM    408  HH  TYR A  28      21.775   0.901   6.629  1.00  2.31           H  
ATOM    409  N   LYS A  29      19.703   8.685   2.701  1.00  2.00           N  
ATOM    410  CA  LYS A  29      19.149  10.003   2.359  1.00  2.00           C  
ATOM    411  C   LYS A  29      18.387  10.657   3.508  1.00  2.00           C  
ATOM    412  O   LYS A  29      18.166  11.869   3.521  1.00  2.00           O  
ATOM    413  CB  LYS A  29      18.222   9.881   1.157  1.00  2.00           C  
ATOM    414  CG  LYS A  29      18.925   9.508  -0.140  1.00  2.00           C  
ATOM    415  CD  LYS A  29      17.932   9.388  -1.291  1.00  2.00           C  
ATOM    416  CE  LYS A  29      18.626   9.015  -2.593  1.00  2.00           C  
ATOM    417  NZ  LYS A  29      17.655   8.847  -3.707  1.00  2.00           N  
ATOM    418  H   LYS A  29      19.164   7.838   2.473  1.00  2.00           H  
ATOM    419  HA  LYS A  29      19.977  10.661   2.096  1.00  2.00           H  
ATOM    420 1HB  LYS A  29      17.468   9.113   1.360  1.00  2.00           H  
ATOM    421 2HB  LYS A  29      17.698  10.822   1.004  1.00  2.00           H  
ATOM    422 1HG  LYS A  29      19.671  10.265  -0.383  1.00  2.00           H  
ATOM    423 2HG  LYS A  29      19.429   8.550  -0.007  1.00  2.00           H  
ATOM    424 1HD  LYS A  29      17.197   8.614  -1.045  1.00  2.00           H  
ATOM    425 2HD  LYS A  29      17.407  10.333  -1.423  1.00  2.00           H  
ATOM    426 1HE  LYS A  29      19.337   9.796  -2.858  1.00  2.00           H  
ATOM    427 2HE  LYS A  29      19.166   8.078  -2.453  1.00  2.00           H  
ATOM    428 1HZ  LYS A  29      18.149   8.598  -4.552  1.00  2.00           H  
ATOM    429 2HZ  LYS A  29      16.998   8.114  -3.470  1.00  2.00           H  
ATOM    430 3HZ  LYS A  29      17.155   9.713  -3.852  1.00  2.00           H  
ATOM    431  N   THR A  30      17.961   9.837   4.447  1.00  1.76           N  
ATOM    432  CA  THR A  30      17.157  10.261   5.582  1.00  1.76           C  
ATOM    433  C   THR A  30      17.252   9.350   6.770  1.00  1.76           C  
ATOM    434  O   THR A  30      17.470   8.141   6.651  1.00  1.76           O  
ATOM    435  CB  THR A  30      15.673  10.449   5.223  1.00  1.76           C  
ATOM    436  OG1 THR A  30      14.948  10.842   6.420  1.00  1.76           O  
ATOM    437  CG2 THR A  30      15.098   9.221   4.653  1.00  1.76           C  
ATOM    438  H   THR A  30      18.202   8.861   4.354  1.00  1.76           H  
ATOM    439  HA  THR A  30      17.532  11.235   5.900  1.00  1.76           H  
ATOM    440  HB  THR A  30      15.589  11.252   4.489  1.00  1.76           H  
ATOM    441  HG1 THR A  30      14.087  11.198   6.164  1.00  1.76           H  
ATOM    442 1HG2 THR A  30      14.052   9.386   4.403  1.00  1.76           H  
ATOM    443 2HG2 THR A  30      15.650   8.953   3.751  1.00  1.76           H  
ATOM    444 3HG2 THR A  30      15.176   8.441   5.364  1.00  1.76           H  
ATOM    445  N   ASN A  31      16.956   9.932   7.922  1.00  1.59           N  
ATOM    446  CA  ASN A  31      16.939   9.221   9.184  1.00  1.59           C  
ATOM    447  C   ASN A  31      15.980   8.043   9.086  1.00  1.59           C  
ATOM    448  O   ASN A  31      16.201   6.994   9.692  1.00  1.59           O  
ATOM    449  CB  ASN A  31      16.472  10.147  10.291  1.00  1.59           C  
ATOM    450  CG  ASN A  31      17.451  11.256  10.619  1.00  1.59           C  
ATOM    451  OD1 ASN A  31      18.619  11.250  10.226  1.00  1.59           O  
ATOM    452  ND2 ASN A  31      16.969  12.226  11.348  1.00  1.59           N  
ATOM    453  H   ASN A  31      16.743  10.922   7.909  1.00  1.59           H  
ATOM    454  HA  ASN A  31      17.938   8.838   9.396  1.00  1.59           H  
ATOM    455 1HB  ASN A  31      15.521  10.596  10.001  1.00  1.59           H  
ATOM    456 2HB  ASN A  31      16.290   9.563  11.193  1.00  1.59           H  
ATOM    457 1HD2 ASN A  31      17.548  13.002  11.604  1.00  1.59           H  
ATOM    458 2HD2 ASN A  31      16.016  12.197  11.647  1.00  1.59           H  
ATOM    459  N   SER A  32      14.907   8.210   8.304  1.00  1.47           N  
ATOM    460  CA  SER A  32      13.926   7.136   8.171  1.00  1.47           C  
ATOM    461  C   SER A  32      14.542   5.889   7.532  1.00  1.47           C  
ATOM    462  O   SER A  32      14.173   4.768   7.882  1.00  1.47           O  
ATOM    463  CB  SER A  32      12.716   7.588   7.372  1.00  1.47           C  
ATOM    464  OG  SER A  32      11.991   8.577   8.060  1.00  1.47           O  
ATOM    465  H   SER A  32      14.799   9.092   7.789  1.00  1.47           H  
ATOM    466  HA  SER A  32      13.584   6.864   9.170  1.00  1.47           H  
ATOM    467 1HB  SER A  32      13.040   7.976   6.414  1.00  1.47           H  
ATOM    468 2HB  SER A  32      12.073   6.731   7.173  1.00  1.47           H  
ATOM    469  HG  SER A  32      11.295   8.859   7.461  1.00  1.47           H  
ATOM    470  N   GLU A  33      15.441   6.071   6.560  1.00  1.37           N  
ATOM    471  CA  GLU A  33      16.057   4.947   5.872  1.00  1.37           C  
ATOM    472  C   GLU A  33      17.042   4.271   6.803  1.00  1.37           C  
ATOM    473  O   GLU A  33      17.184   3.045   6.802  1.00  1.37           O  
ATOM    474  CB  GLU A  33      16.756   5.373   4.575  1.00  1.37           C  
ATOM    475  CG  GLU A  33      15.870   5.810   3.435  1.00  1.37           C  
ATOM    476  CD  GLU A  33      16.685   6.193   2.196  1.00  1.37           C  
ATOM    477  OE1 GLU A  33      17.881   6.440   2.324  1.00  1.37           O  
ATOM    478  OE2 GLU A  33      16.113   6.231   1.131  1.00  1.37           O  
ATOM    479  H   GLU A  33      15.768   7.006   6.349  1.00  1.37           H  
ATOM    480  HA  GLU A  33      15.280   4.227   5.617  1.00  1.37           H  
ATOM    481 1HB  GLU A  33      17.443   6.189   4.791  1.00  1.37           H  
ATOM    482 2HB  GLU A  33      17.341   4.541   4.203  1.00  1.37           H  
ATOM    483 1HG  GLU A  33      15.212   4.981   3.175  1.00  1.37           H  
ATOM    484 2HG  GLU A  33      15.251   6.627   3.745  1.00  1.37           H  
ATOM    485  N   VAL A  34      17.705   5.073   7.637  1.00  1.28           N  
ATOM    486  CA  VAL A  34      18.666   4.502   8.568  1.00  1.28           C  
ATOM    487  C   VAL A  34      17.937   3.598   9.545  1.00  1.28           C  
ATOM    488  O   VAL A  34      18.366   2.472   9.812  1.00  1.28           O  
ATOM    489  CB  VAL A  34      19.360   5.568   9.411  1.00  1.28           C  
ATOM    490  CG1 VAL A  34      20.199   4.877  10.442  1.00  1.28           C  
ATOM    491  CG2 VAL A  34      20.208   6.481   8.579  1.00  1.28           C  
ATOM    492  H   VAL A  34      17.559   6.084   7.579  1.00  1.28           H  
ATOM    493  HA  VAL A  34      19.403   3.922   8.019  1.00  1.28           H  
ATOM    494  HB  VAL A  34      18.606   6.153   9.923  1.00  1.28           H  
ATOM    495 1HG1 VAL A  34      20.680   5.607  11.053  1.00  1.28           H  
ATOM    496 2HG1 VAL A  34      19.571   4.237  11.060  1.00  1.28           H  
ATOM    497 3HG1 VAL A  34      20.953   4.273   9.942  1.00  1.28           H  
ATOM    498 1HG2 VAL A  34      20.684   7.227   9.220  1.00  1.28           H  
ATOM    499 2HG2 VAL A  34      20.955   5.900   8.105  1.00  1.28           H  
ATOM    500 3HG2 VAL A  34      19.585   6.982   7.836  1.00  1.28           H  
ATOM    501  N   ILE A  35      16.820   4.099  10.072  1.00  1.23           N  
ATOM    502  CA  ILE A  35      16.019   3.363  11.033  1.00  1.23           C  
ATOM    503  C   ILE A  35      15.419   2.112  10.420  1.00  1.23           C  
ATOM    504  O   ILE A  35      15.489   1.039  11.019  1.00  1.23           O  
ATOM    505  CB  ILE A  35      14.925   4.260  11.614  1.00  1.23           C  
ATOM    506  CG1 ILE A  35      15.599   5.360  12.474  1.00  1.23           C  
ATOM    507  CG2 ILE A  35      13.939   3.419  12.440  1.00  1.23           C  
ATOM    508  CD1 ILE A  35      14.683   6.488  12.858  1.00  1.23           C  
ATOM    509  H   ILE A  35      16.530   5.042   9.809  1.00  1.23           H  
ATOM    510  HA  ILE A  35      16.668   3.059  11.851  1.00  1.23           H  
ATOM    511  HB  ILE A  35      14.395   4.759  10.800  1.00  1.23           H  
ATOM    512 1HG1 ILE A  35      15.987   4.905  13.382  1.00  1.23           H  
ATOM    513 2HG1 ILE A  35      16.438   5.777  11.913  1.00  1.23           H  
ATOM    514 1HG2 ILE A  35      13.164   4.064  12.849  1.00  1.23           H  
ATOM    515 2HG2 ILE A  35      13.482   2.665  11.800  1.00  1.23           H  
ATOM    516 3HG2 ILE A  35      14.470   2.926  13.255  1.00  1.23           H  
ATOM    517 1HD1 ILE A  35      15.234   7.215  13.455  1.00  1.23           H  
ATOM    518 2HD1 ILE A  35      14.307   6.970  11.951  1.00  1.23           H  
ATOM    519 3HD1 ILE A  35      13.848   6.099  13.439  1.00  1.23           H  
ATOM    520  N   ARG A  36      14.849   2.221   9.219  1.00  1.22           N  
ATOM    521  CA  ARG A  36      14.271   1.052   8.574  1.00  1.22           C  
ATOM    522  C   ARG A  36      15.323  -0.024   8.317  1.00  1.22           C  
ATOM    523  O   ARG A  36      15.063  -1.214   8.523  1.00  1.22           O  
ATOM    524  CB  ARG A  36      13.612   1.459   7.268  1.00  1.22           C  
ATOM    525  CG  ARG A  36      12.316   2.244   7.429  1.00  1.22           C  
ATOM    526  CD  ARG A  36      11.830   2.762   6.127  1.00  1.22           C  
ATOM    527  NE  ARG A  36      10.595   3.515   6.266  1.00  1.22           N  
ATOM    528  CZ  ARG A  36      10.038   4.258   5.290  1.00  1.22           C  
ATOM    529  NH1 ARG A  36      10.618   4.342   4.112  1.00  1.22           N  
ATOM    530  NH2 ARG A  36       8.906   4.903   5.517  1.00  1.22           N  
ATOM    531  H   ARG A  36      14.794   3.126   8.748  1.00  1.22           H  
ATOM    532  HA  ARG A  36      13.508   0.640   9.234  1.00  1.22           H  
ATOM    533 1HB  ARG A  36      14.305   2.082   6.701  1.00  1.22           H  
ATOM    534 2HB  ARG A  36      13.401   0.574   6.671  1.00  1.22           H  
ATOM    535 1HG  ARG A  36      11.551   1.583   7.833  1.00  1.22           H  
ATOM    536 2HG  ARG A  36      12.461   3.073   8.113  1.00  1.22           H  
ATOM    537 1HD  ARG A  36      12.588   3.425   5.705  1.00  1.22           H  
ATOM    538 2HD  ARG A  36      11.651   1.932   5.447  1.00  1.22           H  
ATOM    539  HE  ARG A  36      10.119   3.475   7.158  1.00  1.22           H  
ATOM    540 1HH1 ARG A  36      11.484   3.850   3.940  1.00  1.22           H  
ATOM    541 2HH1 ARG A  36      10.199   4.898   3.381  1.00  1.22           H  
ATOM    542 1HH2 ARG A  36       8.459   4.837   6.423  1.00  1.22           H  
ATOM    543 2HH2 ARG A  36       8.488   5.458   4.787  1.00  1.22           H  
ATOM    544  N   ASP A  37      16.533   0.389   7.919  1.00  1.21           N  
ATOM    545  CA  ASP A  37      17.609  -0.558   7.666  1.00  1.21           C  
ATOM    546  C   ASP A  37      18.078  -1.162   8.988  1.00  1.21           C  
ATOM    547  O   ASP A  37      18.340  -2.364   9.074  1.00  1.21           O  
ATOM    548  CB  ASP A  37      18.747   0.135   6.916  1.00  1.21           C  
ATOM    549  CG  ASP A  37      19.768  -0.822   6.343  1.00  1.21           C  
ATOM    550  OD1 ASP A  37      19.366  -1.671   5.559  1.00  1.21           O  
ATOM    551  OD2 ASP A  37      20.946  -0.678   6.614  1.00  1.21           O  
ATOM    552  H   ASP A  37      16.708   1.379   7.746  1.00  1.21           H  
ATOM    553  HA  ASP A  37      17.226  -1.359   7.038  1.00  1.21           H  
ATOM    554 1HB  ASP A  37      18.323   0.728   6.105  1.00  1.21           H  
ATOM    555 2HB  ASP A  37      19.247   0.835   7.596  1.00  1.21           H  
ATOM    556  N   GLY A  38      18.137  -0.340  10.036  1.00  1.22           N  
ATOM    557  CA  GLY A  38      18.517  -0.805  11.356  1.00  1.22           C  
ATOM    558  C   GLY A  38      17.561  -1.906  11.798  1.00  1.22           C  
ATOM    559  O   GLY A  38      17.992  -2.992  12.196  1.00  1.22           O  
ATOM    560  H   GLY A  38      17.939   0.652   9.914  1.00  1.22           H  
ATOM    561 1HA  GLY A  38      19.540  -1.176  11.338  1.00  1.22           H  
ATOM    562 2HA  GLY A  38      18.474   0.030  12.056  1.00  1.22           H  
ATOM    563  N   LEU A  39      16.258  -1.634  11.702  1.00  1.28           N  
ATOM    564  CA  LEU A  39      15.247  -2.601  12.101  1.00  1.28           C  
ATOM    565  C   LEU A  39      15.343  -3.866  11.258  1.00  1.28           C  
ATOM    566  O   LEU A  39      15.250  -4.972  11.791  1.00  1.28           O  
ATOM    567  CB  LEU A  39      13.864  -1.974  11.961  1.00  1.28           C  
ATOM    568  CG  LEU A  39      13.559  -0.846  12.954  1.00  1.28           C  
ATOM    569  CD1 LEU A  39      12.252  -0.183  12.567  1.00  1.28           C  
ATOM    570  CD2 LEU A  39      13.499  -1.416  14.355  1.00  1.28           C  
ATOM    571  H   LEU A  39      15.967  -0.717  11.359  1.00  1.28           H  
ATOM    572  HA  LEU A  39      15.412  -2.865  13.142  1.00  1.28           H  
ATOM    573 1HB  LEU A  39      13.780  -1.557  10.956  1.00  1.28           H  
ATOM    574 2HB  LEU A  39      13.109  -2.750  12.078  1.00  1.28           H  
ATOM    575  HG  LEU A  39      14.345  -0.096  12.908  1.00  1.28           H  
ATOM    576 1HD1 LEU A  39      12.036   0.628  13.262  1.00  1.28           H  
ATOM    577 2HD1 LEU A  39      12.341   0.219  11.557  1.00  1.28           H  
ATOM    578 3HD1 LEU A  39      11.449  -0.915  12.600  1.00  1.28           H  
ATOM    579 1HD2 LEU A  39      13.289  -0.615  15.063  1.00  1.28           H  
ATOM    580 2HD2 LEU A  39      12.711  -2.167  14.410  1.00  1.28           H  
ATOM    581 3HD2 LEU A  39      14.452  -1.873  14.598  1.00  1.28           H  
ATOM    582  N   ARG A  40      15.598  -3.723   9.952  1.00  1.47           N  
ATOM    583  CA  ARG A  40      15.758  -4.891   9.093  1.00  1.47           C  
ATOM    584  C   ARG A  40      16.850  -5.787   9.636  1.00  1.47           C  
ATOM    585  O   ARG A  40      16.650  -6.986   9.835  1.00  1.47           O  
ATOM    586  CB  ARG A  40      16.127  -4.470   7.673  1.00  1.47           C  
ATOM    587  CG  ARG A  40      16.358  -5.595   6.678  1.00  1.47           C  
ATOM    588  CD  ARG A  40      16.788  -5.064   5.330  1.00  1.47           C  
ATOM    589  NE  ARG A  40      18.116  -4.387   5.328  1.00  1.47           N  
ATOM    590  CZ  ARG A  40      19.322  -4.997   5.268  1.00  1.47           C  
ATOM    591  NH1 ARG A  40      19.449  -6.309   5.214  1.00  1.47           N  
ATOM    592  NH2 ARG A  40      20.397  -4.237   5.250  1.00  1.47           N  
ATOM    593  H   ARG A  40      15.649  -2.793   9.536  1.00  1.47           H  
ATOM    594  HA  ARG A  40      14.819  -5.445   9.075  1.00  1.47           H  
ATOM    595 1HB  ARG A  40      15.352  -3.817   7.276  1.00  1.47           H  
ATOM    596 2HB  ARG A  40      17.043  -3.897   7.693  1.00  1.47           H  
ATOM    597 1HG  ARG A  40      17.153  -6.242   7.055  1.00  1.47           H  
ATOM    598 2HG  ARG A  40      15.446  -6.178   6.553  1.00  1.47           H  
ATOM    599 1HD  ARG A  40      16.839  -5.901   4.631  1.00  1.47           H  
ATOM    600 2HD  ARG A  40      16.048  -4.348   4.980  1.00  1.47           H  
ATOM    601  HE  ARG A  40      18.155  -3.353   5.376  1.00  1.47           H  
ATOM    602 1HH1 ARG A  40      18.633  -6.934   5.243  1.00  1.47           H  
ATOM    603 2HH1 ARG A  40      20.363  -6.726   5.175  1.00  1.47           H  
ATOM    604 1HH2 ARG A  40      20.273  -3.211   5.294  1.00  1.47           H  
ATOM    605 2HH2 ARG A  40      21.312  -4.643   5.205  1.00  1.47           H  
ATOM    606  N   LEU A  41      18.004  -5.196   9.912  1.00  1.93           N  
ATOM    607  CA  LEU A  41      19.133  -5.963  10.392  1.00  1.93           C  
ATOM    608  C   LEU A  41      18.850  -6.604  11.748  1.00  1.93           C  
ATOM    609  O   LEU A  41      19.212  -7.757  11.986  1.00  1.93           O  
ATOM    610  CB  LEU A  41      20.348  -5.042  10.433  1.00  1.93           C  
ATOM    611  CG  LEU A  41      20.838  -4.630   9.039  1.00  1.93           C  
ATOM    612  CD1 LEU A  41      21.895  -3.558   9.157  1.00  1.93           C  
ATOM    613  CD2 LEU A  41      21.372  -5.866   8.329  1.00  1.93           C  
ATOM    614  H   LEU A  41      18.106  -4.191   9.752  1.00  1.93           H  
ATOM    615  HA  LEU A  41      19.331  -6.757   9.673  1.00  1.93           H  
ATOM    616 1HB  LEU A  41      20.076  -4.134  10.975  1.00  1.93           H  
ATOM    617 2HB  LEU A  41      21.159  -5.540  10.957  1.00  1.93           H  
ATOM    618  HG  LEU A  41      20.006  -4.213   8.465  1.00  1.93           H  
ATOM    619 1HD1 LEU A  41      22.226  -3.263   8.158  1.00  1.93           H  
ATOM    620 2HD1 LEU A  41      21.466  -2.690   9.663  1.00  1.93           H  
ATOM    621 3HD1 LEU A  41      22.740  -3.933   9.725  1.00  1.93           H  
ATOM    622 1HD2 LEU A  41      21.718  -5.595   7.340  1.00  1.93           H  
ATOM    623 2HD2 LEU A  41      22.202  -6.284   8.898  1.00  1.93           H  
ATOM    624 3HD2 LEU A  41      20.575  -6.614   8.244  1.00  1.93           H  
ATOM    625  N   LEU A  42      18.147  -5.904  12.632  1.00  2.85           N  
ATOM    626  CA  LEU A  42      17.833  -6.504  13.922  1.00  2.85           C  
ATOM    627  C   LEU A  42      16.931  -7.726  13.740  1.00  2.85           C  
ATOM    628  O   LEU A  42      17.101  -8.755  14.413  1.00  2.85           O  
ATOM    629  CB  LEU A  42      17.151  -5.472  14.819  1.00  2.85           C  
ATOM    630  CG  LEU A  42      18.050  -4.325  15.284  1.00  2.85           C  
ATOM    631  CD1 LEU A  42      17.206  -3.279  15.988  1.00  2.85           C  
ATOM    632  CD2 LEU A  42      19.128  -4.877  16.199  1.00  2.85           C  
ATOM    633  H   LEU A  42      17.862  -4.945  12.421  1.00  2.85           H  
ATOM    634  HA  LEU A  42      18.762  -6.825  14.391  1.00  2.85           H  
ATOM    635 1HB  LEU A  42      16.318  -5.037  14.267  1.00  2.85           H  
ATOM    636 2HB  LEU A  42      16.757  -5.975  15.699  1.00  2.85           H  
ATOM    637  HG  LEU A  42      18.519  -3.860  14.425  1.00  2.85           H  
ATOM    638 1HD1 LEU A  42      17.842  -2.456  16.310  1.00  2.85           H  
ATOM    639 2HD1 LEU A  42      16.458  -2.907  15.302  1.00  2.85           H  
ATOM    640 3HD1 LEU A  42      16.720  -3.724  16.852  1.00  2.85           H  
ATOM    641 1HD2 LEU A  42      19.775  -4.064  16.526  1.00  2.85           H  
ATOM    642 2HD2 LEU A  42      18.664  -5.345  17.068  1.00  2.85           H  
ATOM    643 3HD2 LEU A  42      19.717  -5.617  15.658  1.00  2.85           H  
ATOM    644  N   GLN A  43      15.977  -7.627  12.810  1.00  4.56           N  
ATOM    645  CA  GLN A  43      15.057  -8.722  12.542  1.00  4.56           C  
ATOM    646  C   GLN A  43      15.786  -9.912  11.924  1.00  4.56           C  
ATOM    647  O   GLN A  43      15.539 -11.060  12.306  1.00  4.56           O  
ATOM    648  CB  GLN A  43      13.942  -8.237  11.614  1.00  4.56           C  
ATOM    649  CG  GLN A  43      12.990  -7.235  12.266  1.00  4.56           C  
ATOM    650  CD  GLN A  43      12.040  -6.591  11.268  1.00  4.56           C  
ATOM    651  OE1 GLN A  43      12.245  -6.644  10.048  1.00  4.56           O  
ATOM    652  NE2 GLN A  43      10.987  -5.965  11.784  1.00  4.56           N  
ATOM    653  H   GLN A  43      15.871  -6.753  12.290  1.00  4.56           H  
ATOM    654  HA  GLN A  43      14.617  -9.042  13.485  1.00  4.56           H  
ATOM    655 1HB  GLN A  43      14.383  -7.756  10.743  1.00  4.56           H  
ATOM    656 2HB  GLN A  43      13.363  -9.087  11.261  1.00  4.56           H  
ATOM    657 1HG  GLN A  43      12.392  -7.763  13.007  1.00  4.56           H  
ATOM    658 2HG  GLN A  43      13.568  -6.456  12.752  1.00  4.56           H  
ATOM    659 1HE2 GLN A  43      10.325  -5.519  11.182  1.00  4.56           H  
ATOM    660 2HE2 GLN A  43      10.858  -5.942  12.775  1.00  4.56           H  
ATOM    661  N   GLU A  44      16.717  -9.639  11.001  1.00  7.49           N  
ATOM    662  CA  GLU A  44      17.476 -10.709  10.359  1.00  7.49           C  
ATOM    663  C   GLU A  44      18.377 -11.420  11.363  1.00  7.49           C  
ATOM    664  O   GLU A  44      18.468 -12.652  11.354  1.00  7.49           O  
ATOM    665  CB  GLU A  44      18.308 -10.155   9.197  1.00  7.49           C  
ATOM    666  CG  GLU A  44      17.474  -9.689   7.985  1.00  7.49           C  
ATOM    667  CD  GLU A  44      18.301  -9.038   6.899  1.00  7.49           C  
ATOM    668  OE1 GLU A  44      19.500  -8.975   7.042  1.00  7.49           O  
ATOM    669  OE2 GLU A  44      17.728  -8.564   5.935  1.00  7.49           O  
ATOM    670  H   GLU A  44      16.869  -8.671  10.718  1.00  7.49           H  
ATOM    671  HA  GLU A  44      16.772 -11.436   9.959  1.00  7.49           H  
ATOM    672 1HB  GLU A  44      18.888  -9.299   9.548  1.00  7.49           H  
ATOM    673 2HB  GLU A  44      19.012 -10.913   8.857  1.00  7.49           H  
ATOM    674 1HG  GLU A  44      16.964 -10.553   7.563  1.00  7.49           H  
ATOM    675 2HG  GLU A  44      16.715  -8.992   8.325  1.00  7.49           H  
ATOM    676  N   LYS A  45      19.001 -10.659  12.270  1.00 11.84           N  
ATOM    677  CA  LYS A  45      19.857 -11.251  13.291  1.00 11.84           C  
ATOM    678  C   LYS A  45      19.031 -12.107  14.238  1.00 11.84           C  
ATOM    679  O   LYS A  45      19.455 -13.204  14.631  1.00 11.84           O  
ATOM    680  CB  LYS A  45      20.606 -10.169  14.068  1.00 11.84           C  
ATOM    681  CG  LYS A  45      21.710  -9.462  13.274  1.00 11.84           C  
ATOM    682  CD  LYS A  45      22.370  -8.368  14.100  1.00 11.84           C  
ATOM    683  CE  LYS A  45      23.455  -7.651  13.308  1.00 11.84           C  
ATOM    684  NZ  LYS A  45      24.100  -6.569  14.107  1.00 11.84           N  
ATOM    685  H   LYS A  45      18.906  -9.643  12.226  1.00 11.84           H  
ATOM    686  HA  LYS A  45      20.586 -11.895  12.801  1.00 11.84           H  
ATOM    687 1HB  LYS A  45      19.892  -9.404  14.387  1.00 11.84           H  
ATOM    688 2HB  LYS A  45      21.048 -10.600  14.964  1.00 11.84           H  
ATOM    689 1HG  LYS A  45      22.465 -10.192  12.986  1.00 11.84           H  
ATOM    690 2HG  LYS A  45      21.292  -9.030  12.370  1.00 11.84           H  
ATOM    691 1HD  LYS A  45      21.610  -7.640  14.397  1.00 11.84           H  
ATOM    692 2HD  LYS A  45      22.807  -8.799  14.999  1.00 11.84           H  
ATOM    693 1HE  LYS A  45      24.214  -8.371  13.009  1.00 11.84           H  
ATOM    694 2HE  LYS A  45      23.009  -7.212  12.413  1.00 11.84           H  
ATOM    695 1HZ  LYS A  45      24.812  -6.116  13.551  1.00 11.84           H  
ATOM    696 2HZ  LYS A  45      23.404  -5.890  14.380  1.00 11.84           H  
ATOM    697 3HZ  LYS A  45      24.523  -6.967  14.933  1.00 11.84           H  
ATOM    698  N   THR A  46      17.827 -11.629  14.571  1.00 17.00           N  
ATOM    699  CA  THR A  46      16.942 -12.370  15.446  1.00 17.00           C  
ATOM    700  C   THR A  46      16.549 -13.681  14.783  1.00 17.00           C  
ATOM    701  O   THR A  46      16.624 -14.747  15.402  1.00 17.00           O  
ATOM    702  CB  THR A  46      15.680 -11.555  15.767  1.00 17.00           C  
ATOM    703  OG1 THR A  46      16.050 -10.340  16.443  1.00 17.00           O  
ATOM    704  CG2 THR A  46      14.747 -12.372  16.631  1.00 17.00           C  
ATOM    705  H   THR A  46      17.530 -10.709  14.242  1.00 17.00           H  
ATOM    706  HA  THR A  46      17.467 -12.593  16.374  1.00 17.00           H  
ATOM    707  HB  THR A  46      15.172 -11.297  14.842  1.00 17.00           H  
ATOM    708  HG1 THR A  46      16.556  -9.766  15.815  1.00 17.00           H  
ATOM    709 1HG2 THR A  46      13.853 -11.792  16.848  1.00 17.00           H  
ATOM    710 2HG2 THR A  46      14.475 -13.280  16.094  1.00 17.00           H  
ATOM    711 3HG2 THR A  46      15.247 -12.634  17.562  1.00 17.00           H  
ATOM    712  N   ALA A  47      16.159 -13.612  13.504  1.00 21.47           N  
ATOM    713  CA  ALA A  47      15.779 -14.807  12.768  1.00 21.47           C  
ATOM    714  C   ALA A  47      16.946 -15.776  12.706  1.00 21.47           C  
ATOM    715  O   ALA A  47      16.770 -16.979  12.894  1.00 21.47           O  
ATOM    716  CB  ALA A  47      15.330 -14.440  11.369  1.00 21.47           C  
ATOM    717  H   ALA A  47      16.106 -12.704  13.041  1.00 21.47           H  
ATOM    718  HA  ALA A  47      14.959 -15.289  13.297  1.00 21.47           H  
ATOM    719 1HB  ALA A  47      15.035 -15.339  10.832  1.00 21.47           H  
ATOM    720 2HB  ALA A  47      14.487 -13.753  11.428  1.00 21.47           H  
ATOM    721 3HB  ALA A  47      16.154 -13.956  10.845  1.00 21.47           H  
ATOM    722  N   GLY A  48      18.152 -15.240  12.519  1.00 23.98           N  
ATOM    723  CA  GLY A  48      19.362 -16.037  12.466  1.00 23.98           C  
ATOM    724  C   GLY A  48      19.515 -16.838  13.748  1.00 23.98           C  
ATOM    725  O   GLY A  48      19.706 -18.059  13.711  1.00 23.98           O  
ATOM    726  H   GLY A  48      18.234 -14.238  12.357  1.00 23.98           H  
ATOM    727 1HA  GLY A  48      19.326 -16.705  11.607  1.00 23.98           H  
ATOM    728 2HA  GLY A  48      20.218 -15.375  12.338  1.00 23.98           H  
ATOM    729  N   SER A  49      19.424 -16.146  14.885  1.00 24.67           N  
ATOM    730  CA  SER A  49      19.562 -16.786  16.182  1.00 24.67           C  
ATOM    731  C   SER A  49      18.486 -17.851  16.399  1.00 24.67           C  
ATOM    732  O   SER A  49      18.783 -18.941  16.904  1.00 24.67           O  
ATOM    733  CB  SER A  49      19.479 -15.739  17.274  1.00 24.67           C  
ATOM    734  OG  SER A  49      20.565 -14.850  17.202  1.00 24.67           O  
ATOM    735  H   SER A  49      19.272 -15.137  14.836  1.00 24.67           H  
ATOM    736  HA  SER A  49      20.539 -17.267  16.226  1.00 24.67           H  
ATOM    737 1HB  SER A  49      18.546 -15.184  17.172  1.00 24.67           H  
ATOM    738 2HB  SER A  49      19.467 -16.227  18.245  1.00 24.67           H  
ATOM    739  HG  SER A  49      20.436 -14.349  16.375  1.00 24.67           H  
ATOM    740  N   LYS A  50      17.245 -17.566  15.989  1.00 24.67           N  
ATOM    741  CA  LYS A  50      16.183 -18.551  16.152  1.00 24.67           C  
ATOM    742  C   LYS A  50      16.450 -19.785  15.297  1.00 24.67           C  
ATOM    743  O   LYS A  50      16.274 -20.914  15.762  1.00 24.67           O  
ATOM    744  CB  LYS A  50      14.821 -17.945  15.809  1.00 24.67           C  
ATOM    745  CG  LYS A  50      14.301 -16.931  16.839  1.00 24.67           C  
ATOM    746  CD  LYS A  50      12.953 -16.354  16.424  1.00 24.67           C  
ATOM    747  CE  LYS A  50      12.405 -15.402  17.481  1.00 24.67           C  
ATOM    748  NZ  LYS A  50      11.105 -14.800  17.068  1.00 24.67           N  
ATOM    749  H   LYS A  50      17.039 -16.649  15.587  1.00 24.67           H  
ATOM    750  HA  LYS A  50      16.164 -18.866  17.194  1.00 24.67           H  
ATOM    751 1HB  LYS A  50      14.893 -17.433  14.847  1.00 24.67           H  
ATOM    752 2HB  LYS A  50      14.083 -18.739  15.704  1.00 24.67           H  
ATOM    753 1HG  LYS A  50      14.202 -17.415  17.809  1.00 24.67           H  
ATOM    754 2HG  LYS A  50      15.021 -16.117  16.930  1.00 24.67           H  
ATOM    755 1HD  LYS A  50      13.072 -15.810  15.485  1.00 24.67           H  
ATOM    756 2HD  LYS A  50      12.241 -17.163  16.269  1.00 24.67           H  
ATOM    757 1HE  LYS A  50      12.259 -15.950  18.410  1.00 24.67           H  
ATOM    758 2HE  LYS A  50      13.124 -14.608  17.654  1.00 24.67           H  
ATOM    759 1HZ  LYS A  50      10.775 -14.179  17.794  1.00 24.67           H  
ATOM    760 2HZ  LYS A  50      11.230 -14.278  16.212  1.00 24.67           H  
ATOM    761 3HZ  LYS A  50      10.426 -15.533  16.919  1.00 24.67           H  
ATOM    762  N   LEU A  51      16.929 -19.585  14.071  1.00 24.67           N  
ATOM    763  CA  LEU A  51      17.226 -20.715  13.208  1.00 24.67           C  
ATOM    764  C   LEU A  51      18.357 -21.539  13.799  1.00 24.67           C  
ATOM    765  O   LEU A  51      18.327 -22.772  13.752  1.00 24.67           O  
ATOM    766  CB  LEU A  51      17.580 -20.218  11.809  1.00 24.67           C  
ATOM    767  CG  LEU A  51      16.408 -19.613  11.025  1.00 24.67           C  
ATOM    768  CD1 LEU A  51      16.932 -18.954   9.766  1.00 24.67           C  
ATOM    769  CD2 LEU A  51      15.415 -20.709  10.699  1.00 24.67           C  
ATOM    770  H   LEU A  51      17.060 -18.635  13.721  1.00 24.67           H  
ATOM    771  HA  LEU A  51      16.341 -21.340  13.140  1.00 24.67           H  
ATOM    772 1HB  LEU A  51      18.346 -19.448  11.903  1.00 24.67           H  
ATOM    773 2HB  LEU A  51      17.986 -21.044  11.233  1.00 24.67           H  
ATOM    774  HG  LEU A  51      15.916 -18.858  11.626  1.00 24.67           H  
ATOM    775 1HD1 LEU A  51      16.103 -18.517   9.212  1.00 24.67           H  
ATOM    776 2HD1 LEU A  51      17.638 -18.169  10.042  1.00 24.67           H  
ATOM    777 3HD1 LEU A  51      17.433 -19.695   9.148  1.00 24.67           H  
ATOM    778 1HD2 LEU A  51      14.576 -20.286  10.147  1.00 24.67           H  
ATOM    779 2HD2 LEU A  51      15.901 -21.473  10.093  1.00 24.67           H  
ATOM    780 3HD2 LEU A  51      15.056 -21.151  11.618  1.00 24.67           H  
ATOM    781  N   ALA A  52      19.355 -20.870  14.379  1.00 24.67           N  
ATOM    782  CA  ALA A  52      20.450 -21.599  14.988  1.00 24.67           C  
ATOM    783  C   ALA A  52      19.928 -22.464  16.121  1.00 24.67           C  
ATOM    784  O   ALA A  52      20.307 -23.630  16.249  1.00 24.67           O  
ATOM    785  CB  ALA A  52      21.503 -20.638  15.502  1.00 24.67           C  
ATOM    786  H   ALA A  52      19.359 -19.848  14.375  1.00 24.67           H  
ATOM    787  HA  ALA A  52      20.887 -22.252  14.240  1.00 24.67           H  
ATOM    788 1HB  ALA A  52      22.324 -21.198  15.945  1.00 24.67           H  
ATOM    789 2HB  ALA A  52      21.873 -20.033  14.676  1.00 24.67           H  
ATOM    790 3HB  ALA A  52      21.061 -19.989  16.254  1.00 24.67           H  
ATOM    791  N   ALA A  53      19.012 -21.912  16.922  1.00 24.67           N  
ATOM    792  CA  ALA A  53      18.456 -22.670  18.028  1.00 24.67           C  
ATOM    793  C   ALA A  53      17.729 -23.905  17.520  1.00 24.67           C  
ATOM    794  O   ALA A  53      17.876 -24.998  18.076  1.00 24.67           O  
ATOM    795  CB  ALA A  53      17.506 -21.797  18.824  1.00 24.67           C  
ATOM    796  H   ALA A  53      18.732 -20.940  16.782  1.00 24.67           H  
ATOM    797  HA  ALA A  53      19.274 -22.990  18.668  1.00 24.67           H  
ATOM    798 1HB  ALA A  53      17.108 -22.361  19.664  1.00 24.67           H  
ATOM    799 2HB  ALA A  53      18.042 -20.921  19.191  1.00 24.67           H  
ATOM    800 3HB  ALA A  53      16.688 -21.475  18.186  1.00 24.67           H  
ATOM    801  N   LEU A  54      16.997 -23.753  16.416  1.00 24.67           N  
ATOM    802  CA  LEU A  54      16.265 -24.871  15.842  1.00 24.67           C  
ATOM    803  C   LEU A  54      17.213 -25.954  15.338  1.00 24.67           C  
ATOM    804  O   LEU A  54      16.920 -27.143  15.445  1.00 24.67           O  
ATOM    805  CB  LEU A  54      15.357 -24.374  14.714  1.00 24.67           C  
ATOM    806  CG  LEU A  54      14.182 -23.497  15.178  1.00 24.67           C  
ATOM    807  CD1 LEU A  54      13.467 -22.917  13.970  1.00 24.67           C  
ATOM    808  CD2 LEU A  54      13.243 -24.334  16.024  1.00 24.67           C  
ATOM    809  H   LEU A  54      16.912 -22.823  15.999  1.00 24.67           H  
ATOM    810  HA  LEU A  54      15.641 -25.307  16.622  1.00 24.67           H  
ATOM    811 1HB  LEU A  54      15.956 -23.789  14.022  1.00 24.67           H  
ATOM    812 2HB  LEU A  54      14.955 -25.233  14.183  1.00 24.67           H  
ATOM    813  HG  LEU A  54      14.559 -22.674  15.775  1.00 24.67           H  
ATOM    814 1HD1 LEU A  54      12.643 -22.287  14.302  1.00 24.67           H  
ATOM    815 2HD1 LEU A  54      14.164 -22.324  13.399  1.00 24.67           H  
ATOM    816 3HD1 LEU A  54      13.083 -23.724  13.351  1.00 24.67           H  
ATOM    817 1HD2 LEU A  54      12.414 -23.714  16.365  1.00 24.67           H  
ATOM    818 2HD2 LEU A  54      12.858 -25.163  15.431  1.00 24.67           H  
ATOM    819 3HD2 LEU A  54      13.785 -24.724  16.888  1.00 24.67           H  
ATOM    820  N   ARG A  55      18.351 -25.550  14.772  1.00 24.67           N  
ATOM    821  CA  ARG A  55      19.329 -26.525  14.304  1.00 24.67           C  
ATOM    822  C   ARG A  55      19.954 -27.296  15.472  1.00 24.67           C  
ATOM    823  O   ARG A  55      20.221 -28.496  15.365  1.00 24.67           O  
ATOM    824  CB  ARG A  55      20.436 -25.866  13.488  1.00 24.67           C  
ATOM    825  CG  ARG A  55      20.004 -25.353  12.106  1.00 24.67           C  
ATOM    826  CD  ARG A  55      21.175 -25.022  11.228  1.00 24.67           C  
ATOM    827  NE  ARG A  55      22.001 -23.927  11.740  1.00 24.67           N  
ATOM    828  CZ  ARG A  55      21.808 -22.615  11.482  1.00 24.67           C  
ATOM    829  NH1 ARG A  55      20.810 -22.221  10.724  1.00 24.67           N  
ATOM    830  NH2 ARG A  55      22.639 -21.720  11.992  1.00 24.67           N  
ATOM    831  H   ARG A  55      18.532 -24.551  14.661  1.00 24.67           H  
ATOM    832  HA  ARG A  55      18.815 -27.237  13.660  1.00 24.67           H  
ATOM    833 1HB  ARG A  55      20.827 -25.014  14.045  1.00 24.67           H  
ATOM    834 2HB  ARG A  55      21.253 -26.569  13.348  1.00 24.67           H  
ATOM    835 1HG  ARG A  55      19.407 -26.116  11.609  1.00 24.67           H  
ATOM    836 2HG  ARG A  55      19.406 -24.453  12.228  1.00 24.67           H  
ATOM    837 1HD  ARG A  55      21.807 -25.903  11.130  1.00 24.67           H  
ATOM    838 2HD  ARG A  55      20.808 -24.734  10.244  1.00 24.67           H  
ATOM    839  HE  ARG A  55      22.783 -24.175  12.329  1.00 24.67           H  
ATOM    840 1HH1 ARG A  55      20.173 -22.901  10.331  1.00 24.67           H  
ATOM    841 2HH1 ARG A  55      20.687 -21.237  10.532  1.00 24.67           H  
ATOM    842 1HH2 ARG A  55      23.412 -22.020  12.571  1.00 24.67           H  
ATOM    843 2HH2 ARG A  55      22.503 -20.738  11.799  1.00 24.67           H  
ATOM    844  N   LEU A  56      20.197 -26.597  16.584  1.00 24.67           N  
ATOM    845  CA  LEU A  56      20.831 -27.185  17.763  1.00 24.67           C  
ATOM    846  C   LEU A  56      19.950 -28.145  18.574  1.00 24.67           C  
ATOM    847  O   LEU A  56      20.457 -29.147  19.089  1.00 24.67           O  
ATOM    848  CB  LEU A  56      21.309 -26.057  18.676  1.00 24.67           C  
ATOM    849  CG  LEU A  56      22.458 -25.207  18.112  1.00 24.67           C  
ATOM    850  CD1 LEU A  56      22.674 -23.999  19.006  1.00 24.67           C  
ATOM    851  CD2 LEU A  56      23.710 -26.057  18.026  1.00 24.67           C  
ATOM    852  H   LEU A  56      19.967 -25.601  16.597  1.00 24.67           H  
ATOM    853  HA  LEU A  56      21.701 -27.742  17.422  1.00 24.67           H  
ATOM    854 1HB  LEU A  56      20.466 -25.392  18.863  1.00 24.67           H  
ATOM    855 2HB  LEU A  56      21.630 -26.484  19.623  1.00 24.67           H  
ATOM    856  HG  LEU A  56      22.202 -24.856  17.121  1.00 24.67           H  
ATOM    857 1HD1 LEU A  56      23.482 -23.390  18.604  1.00 24.67           H  
ATOM    858 2HD1 LEU A  56      21.758 -23.409  19.037  1.00 24.67           H  
ATOM    859 3HD1 LEU A  56      22.931 -24.330  20.010  1.00 24.67           H  
ATOM    860 1HD2 LEU A  56      24.527 -25.459  17.621  1.00 24.67           H  
ATOM    861 2HD2 LEU A  56      23.977 -26.413  19.020  1.00 24.67           H  
ATOM    862 3HD2 LEU A  56      23.523 -26.909  17.371  1.00 24.67           H  
ATOM    863  N   GLU A  57      18.652 -27.851  18.696  1.00 24.67           N  
ATOM    864  CA  GLU A  57      17.769 -28.698  19.501  1.00 24.67           C  
ATOM    865  C   GLU A  57      16.317 -28.670  19.022  1.00 24.67           C  
ATOM    866  O   GLU A  57      15.846 -29.648  18.437  1.00 24.67           O  
ATOM    867  OXT GLU A  57      15.548 -27.853  19.529  1.00 24.67           O  
ATOM    868  CB  GLU A  57      17.840 -28.276  20.978  1.00 24.67           C  
ATOM    869  CG  GLU A  57      17.015 -29.143  21.937  1.00 24.67           C  
ATOM    870  CD  GLU A  57      17.185 -28.761  23.403  1.00 24.67           C  
ATOM    871  OE1 GLU A  57      17.937 -27.858  23.687  1.00 24.67           O  
ATOM    872  OE2 GLU A  57      16.560 -29.383  24.231  1.00 24.67           O  
ATOM    873  H   GLU A  57      18.290 -27.000  18.260  1.00 24.67           H  
ATOM    874  HA  GLU A  57      18.122 -29.726  19.419  1.00 24.67           H  
ATOM    875 1HB  GLU A  57      18.877 -28.304  21.313  1.00 24.67           H  
ATOM    876 2HB  GLU A  57      17.495 -27.246  21.075  1.00 24.67           H  
ATOM    877 1HG  GLU A  57      15.962 -29.055  21.673  1.00 24.67           H  
ATOM    878 2HG  GLU A  57      17.307 -30.184  21.804  1.00 24.67           H  
ENDMDL

REMARK ID 414511 DOMAINID 409602 MODEL 3 2022-09-17_00000130_1_19
MODEL     3
ATOM      1  N   MET A   1       2.108  -0.412   0.299  1.00  5.84           N  
ATOM      2  CA  MET A   1       2.849  -0.151  -0.929  1.00  5.84           C  
ATOM      3  C   MET A   1       3.893   0.961  -0.790  1.00  5.84           C  
ATOM      4  O   MET A   1       4.847   1.009  -1.563  1.00  5.84           O  
ATOM      5  CB  MET A   1       1.879   0.199  -2.057  1.00  5.84           C  
ATOM      6  CG  MET A   1       0.952  -0.938  -2.481  1.00  5.84           C  
ATOM      7  SD  MET A   1       1.848  -2.394  -3.074  1.00  5.84           S  
ATOM      8  CE  MET A   1       2.526  -1.779  -4.616  1.00  5.84           C  
ATOM      9 1H   MET A   1       1.625  -1.294   0.206  1.00  5.84           H  
ATOM     10 2H   MET A   1       2.742  -0.464   1.083  1.00  5.84           H  
ATOM     11 3H   MET A   1       1.431   0.320   0.449  1.00  5.84           H  
ATOM     12  HA  MET A   1       3.380  -1.062  -1.202  1.00  5.84           H  
ATOM     13 1HB  MET A   1       1.258   1.039  -1.752  1.00  5.84           H  
ATOM     14 2HB  MET A   1       2.445   0.515  -2.934  1.00  5.84           H  
ATOM     15 1HG  MET A   1       0.333  -1.236  -1.636  1.00  5.84           H  
ATOM     16 2HG  MET A   1       0.295  -0.592  -3.278  1.00  5.84           H  
ATOM     17 1HE  MET A   1       3.106  -2.566  -5.098  1.00  5.84           H  
ATOM     18 2HE  MET A   1       1.713  -1.471  -5.274  1.00  5.84           H  
ATOM     19 3HE  MET A   1       3.173  -0.924  -4.413  1.00  5.84           H  
ATOM     20  N   GLY A   2       3.741   1.850   0.199  1.00  4.90           N  
ATOM     21  CA  GLY A   2       4.673   2.980   0.354  1.00  4.90           C  
ATOM     22  C   GLY A   2       5.943   2.684   1.166  1.00  4.90           C  
ATOM     23  O   GLY A   2       6.777   3.569   1.377  1.00  4.90           O  
ATOM     24  H   GLY A   2       2.969   1.800   0.841  1.00  4.90           H  
ATOM     25 1HA  GLY A   2       4.962   3.334  -0.637  1.00  4.90           H  
ATOM     26 2HA  GLY A   2       4.140   3.806   0.824  1.00  4.90           H  
ATOM     27  N   SER A   3       6.121   1.442   1.605  1.00  3.98           N  
ATOM     28  CA  SER A   3       7.269   1.084   2.442  1.00  3.98           C  
ATOM     29  C   SER A   3       8.545   0.898   1.624  1.00  3.98           C  
ATOM     30  O   SER A   3       9.087  -0.201   1.525  1.00  3.98           O  
ATOM     31  CB  SER A   3       6.974  -0.185   3.216  1.00  3.98           C  
ATOM     32  OG  SER A   3       5.904   0.003   4.105  1.00  3.98           O  
ATOM     33  H   SER A   3       5.442   0.741   1.372  1.00  3.98           H  
ATOM     34  HA  SER A   3       7.438   1.892   3.155  1.00  3.98           H  
ATOM     35 1HB  SER A   3       6.734  -0.986   2.518  1.00  3.98           H  
ATOM     36 2HB  SER A   3       7.862  -0.487   3.770  1.00  3.98           H  
ATOM     37  HG  SER A   3       6.188   0.685   4.719  1.00  3.98           H  
ATOM     38  N   SER A   4       9.024   2.004   1.064  1.00  3.18           N  
ATOM     39  CA  SER A   4      10.201   2.040   0.197  1.00  3.18           C  
ATOM     40  C   SER A   4      11.496   1.563   0.804  1.00  3.18           C  
ATOM     41  O   SER A   4      12.216   0.776   0.188  1.00  3.18           O  
ATOM     42  CB  SER A   4      10.472   3.453  -0.254  1.00  3.18           C  
ATOM     43  OG  SER A   4      11.677   3.502  -0.993  1.00  3.18           O  
ATOM     44  H   SER A   4       8.480   2.850   1.221  1.00  3.18           H  
ATOM     45  HA  SER A   4       9.989   1.418  -0.673  1.00  3.18           H  
ATOM     46 1HB  SER A   4       9.646   3.806  -0.868  1.00  3.18           H  
ATOM     47 2HB  SER A   4      10.545   4.109   0.611  1.00  3.18           H  
ATOM     48  HG  SER A   4      12.417   3.237  -0.345  1.00  3.18           H  
ATOM     49  N   ARG A   5      11.787   2.063   2.002  1.00  2.53           N  
ATOM     50  CA  ARG A   5      13.065   1.845   2.660  1.00  2.53           C  
ATOM     51  C   ARG A   5      14.161   2.489   1.806  1.00  2.53           C  
ATOM     52  O   ARG A   5      13.912   2.904   0.660  1.00  2.53           O  
ATOM     53  CB  ARG A   5      13.355   0.359   2.889  1.00  2.53           C  
ATOM     54  CG  ARG A   5      12.399  -0.336   3.863  1.00  2.53           C  
ATOM     55  CD  ARG A   5      12.748  -1.773   4.045  1.00  2.53           C  
ATOM     56  NE  ARG A   5      11.794  -2.470   4.906  1.00  2.53           N  
ATOM     57  CZ  ARG A   5      11.862  -2.526   6.254  1.00  2.53           C  
ATOM     58  NH1 ARG A   5      12.844  -1.931   6.893  1.00  2.53           N  
ATOM     59  NH2 ARG A   5      10.938  -3.184   6.934  1.00  2.53           N  
ATOM     60  H   ARG A   5      11.102   2.655   2.447  1.00  2.53           H  
ATOM     61  HA  ARG A   5      13.050   2.340   3.631  1.00  2.53           H  
ATOM     62 1HB  ARG A   5      13.365  -0.204   1.971  1.00  2.53           H  
ATOM     63 2HB  ARG A   5      14.353   0.264   3.317  1.00  2.53           H  
ATOM     64 1HG  ARG A   5      12.440   0.158   4.832  1.00  2.53           H  
ATOM     65 2HG  ARG A   5      11.381  -0.282   3.468  1.00  2.53           H  
ATOM     66 1HD  ARG A   5      12.751  -2.267   3.073  1.00  2.53           H  
ATOM     67 2HD  ARG A   5      13.737  -1.853   4.495  1.00  2.53           H  
ATOM     68  HE  ARG A   5      11.020  -2.941   4.456  1.00  2.53           H  
ATOM     69 1HH1 ARG A   5      13.552  -1.429   6.377  1.00  2.53           H  
ATOM     70 2HH1 ARG A   5      12.892  -1.976   7.900  1.00  2.53           H  
ATOM     71 1HH2 ARG A   5      10.182  -3.644   6.445  1.00  2.53           H  
ATOM     72 2HH2 ARG A   5      10.989  -3.228   7.941  1.00  2.53           H  
ATOM     73  N   THR A   6      15.337   2.669   2.406  1.00  2.06           N  
ATOM     74  CA  THR A   6      16.485   3.269   1.734  1.00  2.06           C  
ATOM     75  C   THR A   6      17.716   2.379   1.892  1.00  2.06           C  
ATOM     76  O   THR A   6      17.973   1.865   2.981  1.00  2.06           O  
ATOM     77  CB  THR A   6      16.771   4.681   2.285  1.00  2.06           C  
ATOM     78  OG1 THR A   6      15.616   5.509   2.082  1.00  2.06           O  
ATOM     79  CG2 THR A   6      17.973   5.309   1.580  1.00  2.06           C  
ATOM     80  H   THR A   6      15.457   2.343   3.353  1.00  2.06           H  
ATOM     81  HA  THR A   6      16.264   3.352   0.669  1.00  2.06           H  
ATOM     82  HB  THR A   6      16.978   4.618   3.352  1.00  2.06           H  
ATOM     83  HG1 THR A   6      15.341   5.457   1.159  1.00  2.06           H  
ATOM     84 1HG2 THR A   6      18.148   6.304   1.984  1.00  2.06           H  
ATOM     85 2HG2 THR A   6      18.860   4.698   1.740  1.00  2.06           H  
ATOM     86 3HG2 THR A   6      17.771   5.381   0.512  1.00  2.06           H  
ATOM     87  N   MET A   7      18.467   2.192   0.807  1.00  1.74           N  
ATOM     88  CA  MET A   7      19.686   1.388   0.846  1.00  1.74           C  
ATOM     89  C   MET A   7      20.848   2.087   0.155  1.00  1.74           C  
ATOM     90  O   MET A   7      20.697   2.636  -0.938  1.00  1.74           O  
ATOM     91  CB  MET A   7      19.439   0.023   0.202  1.00  1.74           C  
ATOM     92  CG  MET A   7      20.647  -0.911   0.186  1.00  1.74           C  
ATOM     93  SD  MET A   7      20.250  -2.547  -0.458  1.00  1.74           S  
ATOM     94  CE  MET A   7      19.992  -2.179  -2.187  1.00  1.74           C  
ATOM     95  H   MET A   7      18.192   2.631  -0.060  1.00  1.74           H  
ATOM     96  HA  MET A   7      19.971   1.238   1.887  1.00  1.74           H  
ATOM     97 1HB  MET A   7      18.634  -0.485   0.732  1.00  1.74           H  
ATOM     98 2HB  MET A   7      19.117   0.162  -0.830  1.00  1.74           H  
ATOM     99 1HG  MET A   7      21.436  -0.481  -0.437  1.00  1.74           H  
ATOM    100 2HG  MET A   7      21.038  -1.022   1.196  1.00  1.74           H  
ATOM    101 1HE  MET A   7      19.738  -3.095  -2.720  1.00  1.74           H  
ATOM    102 2HE  MET A   7      19.179  -1.459  -2.289  1.00  1.74           H  
ATOM    103 3HE  MET A   7      20.899  -1.759  -2.604  1.00  1.74           H  
ATOM    104  N   THR A   8      22.009   2.046   0.799  1.00  1.52           N  
ATOM    105  CA  THR A   8      23.224   2.626   0.245  1.00  1.52           C  
ATOM    106  C   THR A   8      23.914   1.625  -0.668  1.00  1.52           C  
ATOM    107  O   THR A   8      24.117   0.472  -0.288  1.00  1.52           O  
ATOM    108  CB  THR A   8      24.184   3.060   1.370  1.00  1.52           C  
ATOM    109  OG1 THR A   8      23.546   4.057   2.183  1.00  1.52           O  
ATOM    110  CG2 THR A   8      25.472   3.630   0.782  1.00  1.52           C  
ATOM    111  H   THR A   8      22.051   1.590   1.698  1.00  1.52           H  
ATOM    112  HA  THR A   8      22.959   3.502  -0.347  1.00  1.52           H  
ATOM    113  HB  THR A   8      24.426   2.199   1.992  1.00  1.52           H  
ATOM    114  HG1 THR A   8      24.157   4.351   2.866  1.00  1.52           H  
ATOM    115 1HG2 THR A   8      26.136   3.932   1.590  1.00  1.52           H  
ATOM    116 2HG2 THR A   8      25.969   2.872   0.174  1.00  1.52           H  
ATOM    117 3HG2 THR A   8      25.238   4.494   0.163  1.00  1.52           H  
ATOM    118  N   VAL A   9      24.260   2.064  -1.875  1.00  1.36           N  
ATOM    119  CA  VAL A   9      24.927   1.200  -2.837  1.00  1.36           C  
ATOM    120  C   VAL A   9      26.270   1.779  -3.267  1.00  1.36           C  
ATOM    121  O   VAL A   9      26.343   2.912  -3.767  1.00  1.36           O  
ATOM    122  CB  VAL A   9      24.020   1.009  -4.067  1.00  1.36           C  
ATOM    123  CG1 VAL A   9      24.711   0.136  -5.094  1.00  1.36           C  
ATOM    124  CG2 VAL A   9      22.694   0.385  -3.621  1.00  1.36           C  
ATOM    125  H   VAL A   9      24.053   3.020  -2.124  1.00  1.36           H  
ATOM    126  HA  VAL A   9      25.100   0.229  -2.376  1.00  1.36           H  
ATOM    127  HB  VAL A   9      23.833   1.977  -4.533  1.00  1.36           H  
ATOM    128 1HG1 VAL A   9      24.068   0.015  -5.964  1.00  1.36           H  
ATOM    129 2HG1 VAL A   9      25.648   0.605  -5.402  1.00  1.36           H  
ATOM    130 3HG1 VAL A   9      24.922  -0.840  -4.659  1.00  1.36           H  
ATOM    131 1HG2 VAL A   9      22.045   0.250  -4.484  1.00  1.36           H  
ATOM    132 2HG2 VAL A   9      22.895  -0.581  -3.160  1.00  1.36           H  
ATOM    133 3HG2 VAL A   9      22.196   1.033  -2.899  1.00  1.36           H  
ATOM    134  N   ASP A  10      27.343   1.003  -3.088  1.00  1.24           N  
ATOM    135  CA  ASP A  10      28.650   1.517  -3.472  1.00  1.24           C  
ATOM    136  C   ASP A  10      28.594   1.908  -4.933  1.00  1.24           C  
ATOM    137  O   ASP A  10      28.217   1.101  -5.785  1.00  1.24           O  
ATOM    138  CB  ASP A  10      29.750   0.476  -3.257  1.00  1.24           C  
ATOM    139  CG  ASP A  10      30.036   0.176  -1.781  1.00  1.24           C  
ATOM    140  OD1 ASP A  10      29.523   0.871  -0.934  1.00  1.24           O  
ATOM    141  OD2 ASP A  10      30.766  -0.750  -1.520  1.00  1.24           O  
ATOM    142  H   ASP A  10      27.246   0.083  -2.683  1.00  1.24           H  
ATOM    143  HA  ASP A  10      28.875   2.404  -2.880  1.00  1.24           H  
ATOM    144 1HB  ASP A  10      29.471  -0.454  -3.754  1.00  1.24           H  
ATOM    145 2HB  ASP A  10      30.671   0.829  -3.724  1.00  1.24           H  
ATOM    146  N   THR A  11      29.023   3.123  -5.217  1.00  1.15           N  
ATOM    147  CA  THR A  11      28.989   3.660  -6.559  1.00  1.15           C  
ATOM    148  C   THR A  11      30.350   4.263  -6.899  1.00  1.15           C  
ATOM    149  O   THR A  11      30.930   4.973  -6.078  1.00  1.15           O  
ATOM    150  CB  THR A  11      27.857   4.705  -6.638  1.00  1.15           C  
ATOM    151  OG1 THR A  11      26.592   4.080  -6.275  1.00  1.15           O  
ATOM    152  CG2 THR A  11      27.735   5.261  -8.035  1.00  1.15           C  
ATOM    153  H   THR A  11      29.336   3.715  -4.462  1.00  1.15           H  
ATOM    154  HA  THR A  11      28.782   2.854  -7.264  1.00  1.15           H  
ATOM    155  HB  THR A  11      28.068   5.517  -5.945  1.00  1.15           H  
ATOM    156  HG1 THR A  11      26.619   3.721  -5.342  1.00  1.15           H  
ATOM    157 1HG2 THR A  11      26.933   5.995  -8.074  1.00  1.15           H  
ATOM    158 2HG2 THR A  11      28.668   5.732  -8.313  1.00  1.15           H  
ATOM    159 3HG2 THR A  11      27.514   4.449  -8.713  1.00  1.15           H  
ATOM    160  N   GLY A  12      30.870   3.971  -8.088  1.00  1.08           N  
ATOM    161  CA  GLY A  12      32.168   4.511  -8.492  1.00  1.08           C  
ATOM    162  C   GLY A  12      32.039   5.916  -9.068  1.00  1.08           C  
ATOM    163  O   GLY A  12      30.942   6.473  -9.107  1.00  1.08           O  
ATOM    164  H   GLY A  12      30.357   3.372  -8.716  1.00  1.08           H  
ATOM    165 1HA  GLY A  12      32.839   4.528  -7.631  1.00  1.08           H  
ATOM    166 2HA  GLY A  12      32.619   3.853  -9.234  1.00  1.08           H  
ATOM    167  N   GLU A  13      33.146   6.450  -9.597  1.00  1.02           N  
ATOM    168  CA  GLU A  13      33.215   7.819 -10.137  1.00  1.02           C  
ATOM    169  C   GLU A  13      32.319   8.035 -11.344  1.00  1.02           C  
ATOM    170  O   GLU A  13      31.279   8.642 -11.089  1.00  1.02           O  
ATOM    171  CB  GLU A  13      34.647   8.171 -10.501  1.00  1.02           C  
ATOM    172  CG  GLU A  13      35.579   8.323  -9.299  1.00  1.02           C  
ATOM    173  CD  GLU A  13      37.010   8.650  -9.677  1.00  1.02           C  
ATOM    174  OE1 GLU A  13      37.322   8.633 -10.844  1.00  1.02           O  
ATOM    175  OE2 GLU A  13      37.788   8.917  -8.790  1.00  1.02           O  
ATOM    176  H   GLU A  13      33.997   5.906  -9.576  1.00  1.02           H  
ATOM    177  HA  GLU A  13      32.885   8.503  -9.353  1.00  1.02           H  
ATOM    178 1HB  GLU A  13      35.056   7.397 -11.151  1.00  1.02           H  
ATOM    179 2HB  GLU A  13      34.660   9.107 -11.060  1.00  1.02           H  
ATOM    180 1HG  GLU A  13      35.195   9.117  -8.659  1.00  1.02           H  
ATOM    181 2HG  GLU A  13      35.563   7.397  -8.728  1.00  1.02           H  
ATOM    182  N   GLU A  14      32.257   6.934 -12.082  1.00  0.96           N  
ATOM    183  CA  GLU A  14      31.866   7.086 -13.463  1.00  0.96           C  
ATOM    184  C   GLU A  14      30.365   6.904 -13.425  1.00  0.96           C  
ATOM    185  O   GLU A  14      29.610   7.497 -14.199  1.00  0.96           O  
ATOM    186  CB  GLU A  14      32.536   6.035 -14.346  1.00  0.96           C  
ATOM    187  CG  GLU A  14      34.059   6.141 -14.399  1.00  0.96           C  
ATOM    188  CD  GLU A  14      34.705   5.079 -15.262  1.00  0.96           C  
ATOM    189  OE1 GLU A  14      34.006   4.214 -15.735  1.00  0.96           O  
ATOM    190  OE2 GLU A  14      35.899   5.138 -15.446  1.00  0.96           O  
ATOM    191  H   GLU A  14      31.692   6.227 -11.647  1.00  0.96           H  
ATOM    192  HA  GLU A  14      32.103   8.090 -13.817  1.00  0.96           H  
ATOM    193 1HB  GLU A  14      32.280   5.040 -13.981  1.00  0.96           H  
ATOM    194 2HB  GLU A  14      32.156   6.119 -15.363  1.00  0.96           H  
ATOM    195 1HG  GLU A  14      34.330   7.123 -14.785  1.00  0.96           H  
ATOM    196 2HG  GLU A  14      34.448   6.064 -13.384  1.00  0.96           H  
ATOM    197  N   LEU A  15      29.953   6.072 -12.469  1.00  0.90           N  
ATOM    198  CA  LEU A  15      28.566   5.734 -12.255  1.00  0.90           C  
ATOM    199  C   LEU A  15      27.888   6.870 -11.521  1.00  0.90           C  
ATOM    200  O   LEU A  15      26.763   7.243 -11.841  1.00  0.90           O  
ATOM    201  CB  LEU A  15      28.473   4.464 -11.431  1.00  0.90           C  
ATOM    202  CG  LEU A  15      29.002   3.219 -12.070  1.00  0.90           C  
ATOM    203  CD1 LEU A  15      28.952   2.092 -11.046  1.00  0.90           C  
ATOM    204  CD2 LEU A  15      28.175   2.903 -13.302  1.00  0.90           C  
ATOM    205  H   LEU A  15      30.649   5.647 -11.879  1.00  0.90           H  
ATOM    206  HA  LEU A  15      28.082   5.585 -13.218  1.00  0.90           H  
ATOM    207 1HB  LEU A  15      29.048   4.620 -10.525  1.00  0.90           H  
ATOM    208 2HB  LEU A  15      27.431   4.293 -11.161  1.00  0.90           H  
ATOM    209  HG  LEU A  15      30.043   3.365 -12.364  1.00  0.90           H  
ATOM    210 1HD1 LEU A  15      29.341   1.177 -11.494  1.00  0.90           H  
ATOM    211 2HD1 LEU A  15      29.552   2.352 -10.184  1.00  0.90           H  
ATOM    212 3HD1 LEU A  15      27.920   1.932 -10.731  1.00  0.90           H  
ATOM    213 1HD2 LEU A  15      28.554   1.995 -13.773  1.00  0.90           H  
ATOM    214 2HD2 LEU A  15      27.133   2.753 -13.015  1.00  0.90           H  
ATOM    215 3HD2 LEU A  15      28.240   3.733 -14.008  1.00  0.90           H  
ATOM    216  N   ARG A  16      28.579   7.465 -10.549  1.00  0.86           N  
ATOM    217  CA  ARG A  16      28.001   8.589  -9.848  1.00  0.86           C  
ATOM    218  C   ARG A  16      27.726   9.688 -10.855  1.00  0.86           C  
ATOM    219  O   ARG A  16      26.622  10.229 -10.907  1.00  0.86           O  
ATOM    220  CB  ARG A  16      28.940   9.087  -8.758  1.00  0.86           C  
ATOM    221  CG  ARG A  16      28.446  10.276  -7.978  1.00  0.86           C  
ATOM    222  CD  ARG A  16      29.357  10.613  -6.851  1.00  0.86           C  
ATOM    223  NE  ARG A  16      28.944  11.835  -6.166  1.00  0.86           N  
ATOM    224  CZ  ARG A  16      29.511  12.323  -5.045  1.00  0.86           C  
ATOM    225  NH1 ARG A  16      30.511  11.682  -4.474  1.00  0.86           N  
ATOM    226  NH2 ARG A  16      29.062  13.448  -4.515  1.00  0.86           N  
ATOM    227  H   ARG A  16      29.509   7.151 -10.271  1.00  0.86           H  
ATOM    228  HA  ARG A  16      27.060   8.281  -9.393  1.00  0.86           H  
ATOM    229 1HB  ARG A  16      29.136   8.278  -8.055  1.00  0.86           H  
ATOM    230 2HB  ARG A  16      29.891   9.367  -9.193  1.00  0.86           H  
ATOM    231 1HG  ARG A  16      28.401  11.139  -8.644  1.00  0.86           H  
ATOM    232 2HG  ARG A  16      27.451  10.077  -7.580  1.00  0.86           H  
ATOM    233 1HD  ARG A  16      29.360   9.797  -6.128  1.00  0.86           H  
ATOM    234 2HD  ARG A  16      30.364  10.761  -7.237  1.00  0.86           H  
ATOM    235  HE  ARG A  16      28.167  12.374  -6.587  1.00  0.86           H  
ATOM    236 1HH1 ARG A  16      30.854  10.822  -4.876  1.00  0.86           H  
ATOM    237 2HH1 ARG A  16      30.932  12.050  -3.633  1.00  0.86           H  
ATOM    238 1HH2 ARG A  16      28.292  13.944  -4.954  1.00  0.86           H  
ATOM    239 2HH2 ARG A  16      29.483  13.814  -3.677  1.00  0.86           H  
ATOM    240  N   ALA A  17      28.726   9.972 -11.703  1.00  0.82           N  
ATOM    241  CA  ALA A  17      28.601  11.009 -12.720  1.00  0.82           C  
ATOM    242  C   ALA A  17      27.461  10.708 -13.694  1.00  0.82           C  
ATOM    243  O   ALA A  17      26.706  11.607 -14.074  1.00  0.82           O  
ATOM    244  CB  ALA A  17      29.910  11.138 -13.474  1.00  0.82           C  
ATOM    245  H   ALA A  17      29.606   9.463 -11.610  1.00  0.82           H  
ATOM    246  HA  ALA A  17      28.378  11.950 -12.216  1.00  0.82           H  
ATOM    247 1HB  ALA A  17      29.828  11.930 -14.214  1.00  0.82           H  
ATOM    248 2HB  ALA A  17      30.710  11.371 -12.772  1.00  0.82           H  
ATOM    249 3HB  ALA A  17      30.130  10.193 -13.972  1.00  0.82           H  
ATOM    250  N   PHE A  18      27.305   9.437 -14.074  1.00  0.80           N  
ATOM    251  CA  PHE A  18      26.217   9.019 -14.950  1.00  0.80           C  
ATOM    252  C   PHE A  18      24.869   9.348 -14.323  1.00  0.80           C  
ATOM    253  O   PHE A  18      24.023  10.012 -14.936  1.00  0.80           O  
ATOM    254  CB  PHE A  18      26.334   7.513 -15.210  1.00  0.80           C  
ATOM    255  CG  PHE A  18      25.211   6.873 -15.962  1.00  0.80           C  
ATOM    256  CD1 PHE A  18      25.101   6.989 -17.336  1.00  0.80           C  
ATOM    257  CD2 PHE A  18      24.269   6.114 -15.276  1.00  0.80           C  
ATOM    258  CE1 PHE A  18      24.071   6.361 -18.013  1.00  0.80           C  
ATOM    259  CE2 PHE A  18      23.243   5.486 -15.944  1.00  0.80           C  
ATOM    260  CZ  PHE A  18      23.145   5.606 -17.319  1.00  0.80           C  
ATOM    261  H   PHE A  18      27.980   8.733 -13.779  1.00  0.80           H  
ATOM    262  HA  PHE A  18      26.305   9.554 -15.894  1.00  0.80           H  
ATOM    263 1HB  PHE A  18      27.260   7.318 -15.750  1.00  0.80           H  
ATOM    264 2HB  PHE A  18      26.417   7.004 -14.266  1.00  0.80           H  
ATOM    265  HD1 PHE A  18      25.838   7.578 -17.882  1.00  0.80           H  
ATOM    266  HD2 PHE A  18      24.354   6.017 -14.193  1.00  0.80           H  
ATOM    267  HE1 PHE A  18      23.993   6.458 -19.096  1.00  0.80           H  
ATOM    268  HE2 PHE A  18      22.511   4.894 -15.392  1.00  0.80           H  
ATOM    269  HZ  PHE A  18      22.336   5.112 -17.853  1.00  0.80           H  
ATOM    270  N   VAL A  19      24.686   8.916 -13.081  1.00  0.80           N  
ATOM    271  CA  VAL A  19      23.427   9.116 -12.392  1.00  0.80           C  
ATOM    272  C   VAL A  19      23.131  10.597 -12.189  1.00  0.80           C  
ATOM    273  O   VAL A  19      22.023  11.069 -12.475  1.00  0.80           O  
ATOM    274  CB  VAL A  19      23.477   8.411 -11.022  1.00  0.80           C  
ATOM    275  CG1 VAL A  19      22.267   8.771 -10.218  1.00  0.80           C  
ATOM    276  CG2 VAL A  19      23.550   6.887 -11.205  1.00  0.80           C  
ATOM    277  H   VAL A  19      25.438   8.407 -12.613  1.00  0.80           H  
ATOM    278  HA  VAL A  19      22.637   8.681 -12.996  1.00  0.80           H  
ATOM    279  HB  VAL A  19      24.363   8.757 -10.481  1.00  0.80           H  
ATOM    280 1HG1 VAL A  19      22.319   8.289  -9.244  1.00  0.80           H  
ATOM    281 2HG1 VAL A  19      22.247   9.844 -10.097  1.00  0.80           H  
ATOM    282 3HG1 VAL A  19      21.380   8.450 -10.729  1.00  0.80           H  
ATOM    283 1HG2 VAL A  19      23.600   6.409 -10.228  1.00  0.80           H  
ATOM    284 2HG2 VAL A  19      22.683   6.531 -11.726  1.00  0.80           H  
ATOM    285 3HG2 VAL A  19      24.432   6.632 -11.775  1.00  0.80           H  
ATOM    286  N   GLU A  20      24.124  11.348 -11.718  1.00  0.87           N  
ATOM    287  CA  GLU A  20      23.918  12.762 -11.479  1.00  0.87           C  
ATOM    288  C   GLU A  20      23.605  13.495 -12.772  1.00  0.87           C  
ATOM    289  O   GLU A  20      22.711  14.339 -12.792  1.00  0.87           O  
ATOM    290  CB  GLU A  20      25.143  13.368 -10.783  1.00  0.87           C  
ATOM    291  CG  GLU A  20      25.303  12.893  -9.331  1.00  0.87           C  
ATOM    292  CD  GLU A  20      26.550  13.381  -8.630  1.00  0.87           C  
ATOM    293  OE1 GLU A  20      27.368  14.025  -9.241  1.00  0.87           O  
ATOM    294  OE2 GLU A  20      26.682  13.085  -7.459  1.00  0.87           O  
ATOM    295  H   GLU A  20      25.027  10.925 -11.510  1.00  0.87           H  
ATOM    296  HA  GLU A  20      23.061  12.872 -10.813  1.00  0.87           H  
ATOM    297 1HB  GLU A  20      26.046  13.087 -11.331  1.00  0.87           H  
ATOM    298 2HB  GLU A  20      25.074  14.457 -10.791  1.00  0.87           H  
ATOM    299 1HG  GLU A  20      24.432  13.224  -8.764  1.00  0.87           H  
ATOM    300 2HG  GLU A  20      25.300  11.803  -9.325  1.00  0.87           H  
ATOM    301  N   GLY A  21      24.280  13.127 -13.869  1.00  1.04           N  
ATOM    302  CA  GLY A  21      24.052  13.759 -15.159  1.00  1.04           C  
ATOM    303  C   GLY A  21      22.614  13.572 -15.624  1.00  1.04           C  
ATOM    304  O   GLY A  21      21.981  14.517 -16.100  1.00  1.04           O  
ATOM    305  H   GLY A  21      25.011  12.419 -13.808  1.00  1.04           H  
ATOM    306 1HA  GLY A  21      24.286  14.821 -15.088  1.00  1.04           H  
ATOM    307 2HA  GLY A  21      24.734  13.323 -15.889  1.00  1.04           H  
ATOM    308  N   LEU A  22      22.078  12.368 -15.447  1.00  1.33           N  
ATOM    309  CA  LEU A  22      20.701  12.079 -15.830  1.00  1.33           C  
ATOM    310  C   LEU A  22      19.698  12.904 -15.020  1.00  1.33           C  
ATOM    311  O   LEU A  22      18.655  13.356 -15.527  1.00  1.33           O  
ATOM    312  CB  LEU A  22      20.445  10.601 -15.639  1.00  1.33           C  
ATOM    313  CG  LEU A  22      21.147   9.681 -16.594  1.00  1.33           C  
ATOM    314  CD1 LEU A  22      20.940   8.281 -16.138  1.00  1.33           C  
ATOM    315  CD2 LEU A  22      20.588   9.887 -17.984  1.00  1.33           C  
ATOM    316  H   LEU A  22      22.660  11.617 -15.062  1.00  1.33           H  
ATOM    317  HA  LEU A  22      20.578  12.324 -16.885  1.00  1.33           H  
ATOM    318 1HB  LEU A  22      20.753  10.325 -14.630  1.00  1.33           H  
ATOM    319 2HB  LEU A  22      19.424  10.424 -15.735  1.00  1.33           H  
ATOM    320  HG  LEU A  22      22.213   9.888 -16.602  1.00  1.33           H  
ATOM    321 1HD1 LEU A  22      21.431   7.624 -16.820  1.00  1.33           H  
ATOM    322 2HD1 LEU A  22      21.364   8.167 -15.144  1.00  1.33           H  
ATOM    323 3HD1 LEU A  22      19.883   8.051 -16.114  1.00  1.33           H  
ATOM    324 1HD2 LEU A  22      21.094   9.214 -18.676  1.00  1.33           H  
ATOM    325 2HD2 LEU A  22      19.521   9.680 -17.993  1.00  1.33           H  
ATOM    326 3HD2 LEU A  22      20.751  10.920 -18.297  1.00  1.33           H  
ATOM    327  N   VAL A  23      20.021  13.144 -13.757  1.00  1.72           N  
ATOM    328  CA  VAL A  23      19.132  13.961 -12.953  1.00  1.72           C  
ATOM    329  C   VAL A  23      19.258  15.443 -13.358  1.00  1.72           C  
ATOM    330  O   VAL A  23      18.257  16.114 -13.620  1.00  1.72           O  
ATOM    331  CB  VAL A  23      19.432  13.751 -11.465  1.00  1.72           C  
ATOM    332  CG1 VAL A  23      18.604  14.699 -10.622  1.00  1.72           C  
ATOM    333  CG2 VAL A  23      19.097  12.311 -11.109  1.00  1.72           C  
ATOM    334  H   VAL A  23      20.866  12.733 -13.349  1.00  1.72           H  
ATOM    335  HA  VAL A  23      18.111  13.636 -13.135  1.00  1.72           H  
ATOM    336  HB  VAL A  23      20.489  13.950 -11.273  1.00  1.72           H  
ATOM    337 1HG1 VAL A  23      18.823  14.534  -9.569  1.00  1.72           H  
ATOM    338 2HG1 VAL A  23      18.847  15.726 -10.888  1.00  1.72           H  
ATOM    339 3HG1 VAL A  23      17.541  14.514 -10.806  1.00  1.72           H  
ATOM    340 1HG2 VAL A  23      19.310  12.150 -10.066  1.00  1.72           H  
ATOM    341 2HG2 VAL A  23      18.040  12.126 -11.304  1.00  1.72           H  
ATOM    342 3HG2 VAL A  23      19.700  11.637 -11.710  1.00  1.72           H  
ATOM    343  N   GLU A  24      20.492  15.942 -13.491  1.00  2.12           N  
ATOM    344  CA  GLU A  24      20.738  17.338 -13.873  1.00  2.12           C  
ATOM    345  C   GLU A  24      20.184  17.672 -15.257  1.00  2.12           C  
ATOM    346  O   GLU A  24      19.735  18.792 -15.500  1.00  2.12           O  
ATOM    347  CB  GLU A  24      22.234  17.685 -13.822  1.00  2.12           C  
ATOM    348  CG  GLU A  24      22.827  17.758 -12.407  1.00  2.12           C  
ATOM    349  CD  GLU A  24      24.306  18.128 -12.383  1.00  2.12           C  
ATOM    350  OE1 GLU A  24      24.913  18.185 -13.428  1.00  2.12           O  
ATOM    351  OE2 GLU A  24      24.817  18.369 -11.312  1.00  2.12           O  
ATOM    352  H   GLU A  24      21.287  15.339 -13.298  1.00  2.12           H  
ATOM    353  HA  GLU A  24      20.227  17.975 -13.150  1.00  2.12           H  
ATOM    354 1HB  GLU A  24      22.793  16.927 -14.376  1.00  2.12           H  
ATOM    355 2HB  GLU A  24      22.404  18.642 -14.313  1.00  2.12           H  
ATOM    356 1HG  GLU A  24      22.270  18.496 -11.833  1.00  2.12           H  
ATOM    357 2HG  GLU A  24      22.693  16.791 -11.925  1.00  2.12           H  
ATOM    358  N   SER A  25      20.179  16.682 -16.150  1.00  2.44           N  
ATOM    359  CA  SER A  25      19.702  16.834 -17.516  1.00  2.44           C  
ATOM    360  C   SER A  25      18.177  16.852 -17.607  1.00  2.44           C  
ATOM    361  O   SER A  25      17.625  17.123 -18.675  1.00  2.44           O  
ATOM    362  CB  SER A  25      20.213  15.686 -18.370  1.00  2.44           C  
ATOM    363  OG  SER A  25      21.611  15.704 -18.457  1.00  2.44           O  
ATOM    364  H   SER A  25      20.591  15.788 -15.892  1.00  2.44           H  
ATOM    365  HA  SER A  25      20.084  17.775 -17.909  1.00  2.44           H  
ATOM    366 1HB  SER A  25      19.884  14.738 -17.936  1.00  2.44           H  
ATOM    367 2HB  SER A  25      19.780  15.756 -19.366  1.00  2.44           H  
ATOM    368  HG  SER A  25      21.929  15.442 -17.566  1.00  2.44           H  
ATOM    369  N   GLY A  26      17.491  16.543 -16.502  1.00  2.53           N  
ATOM    370  CA  GLY A  26      16.039  16.503 -16.484  1.00  2.53           C  
ATOM    371  C   GLY A  26      15.413  15.171 -16.914  1.00  2.53           C  
ATOM    372  O   GLY A  26      14.200  15.111 -17.119  1.00  2.53           O  
ATOM    373  H   GLY A  26      17.974  16.350 -15.625  1.00  2.53           H  
ATOM    374 1HA  GLY A  26      15.707  16.736 -15.472  1.00  2.53           H  
ATOM    375 2HA  GLY A  26      15.658  17.298 -17.122  1.00  2.53           H  
ATOM    376  N   ASP A  27      16.208  14.106 -17.087  1.00  2.39           N  
ATOM    377  CA  ASP A  27      15.611  12.835 -17.503  1.00  2.39           C  
ATOM    378  C   ASP A  27      14.899  12.174 -16.320  1.00  2.39           C  
ATOM    379  O   ASP A  27      13.841  11.559 -16.473  1.00  2.39           O  
ATOM    380  CB  ASP A  27      16.661  11.894 -18.106  1.00  2.39           C  
ATOM    381  CG  ASP A  27      17.187  12.350 -19.473  1.00  2.39           C  
ATOM    382  OD1 ASP A  27      16.594  13.213 -20.075  1.00  2.39           O  
ATOM    383  OD2 ASP A  27      18.180  11.816 -19.904  1.00  2.39           O  
ATOM    384  H   ASP A  27      17.204  14.149 -16.875  1.00  2.39           H  
ATOM    385  HA  ASP A  27      14.867  13.039 -18.271  1.00  2.39           H  
ATOM    386 1HB  ASP A  27      17.510  11.824 -17.427  1.00  2.39           H  
ATOM    387 2HB  ASP A  27      16.237  10.895 -18.207  1.00  2.39           H  
ATOM    388  N   TYR A  28      15.499  12.316 -15.139  1.00  2.11           N  
ATOM    389  CA  TYR A  28      14.979  11.749 -13.892  1.00  2.11           C  
ATOM    390  C   TYR A  28      14.878  12.834 -12.818  1.00  2.11           C  
ATOM    391  O   TYR A  28      15.633  13.800 -12.846  1.00  2.11           O  
ATOM    392  CB  TYR A  28      15.878  10.619 -13.438  1.00  2.11           C  
ATOM    393  CG  TYR A  28      15.960   9.448 -14.410  1.00  2.11           C  
ATOM    394  CD1 TYR A  28      16.818   9.531 -15.457  1.00  2.11           C  
ATOM    395  CD2 TYR A  28      15.226   8.298 -14.224  1.00  2.11           C  
ATOM    396  CE1 TYR A  28      16.973   8.490 -16.335  1.00  2.11           C  
ATOM    397  CE2 TYR A  28      15.367   7.232 -15.101  1.00  2.11           C  
ATOM    398  CZ  TYR A  28      16.252   7.328 -16.161  1.00  2.11           C  
ATOM    399  OH  TYR A  28      16.440   6.283 -17.068  1.00  2.11           O  
ATOM    400  H   TYR A  28      16.384  12.826 -15.125  1.00  2.11           H  
ATOM    401  HA  TYR A  28      13.975  11.360 -14.068  1.00  2.11           H  
ATOM    402 1HB  TYR A  28      16.888  11.006 -13.291  1.00  2.11           H  
ATOM    403 2HB  TYR A  28      15.533  10.240 -12.475  1.00  2.11           H  
ATOM    404  HD1 TYR A  28      17.374  10.440 -15.580  1.00  2.11           H  
ATOM    405  HD2 TYR A  28      14.547   8.227 -13.394  1.00  2.11           H  
ATOM    406  HE1 TYR A  28      17.665   8.579 -17.167  1.00  2.11           H  
ATOM    407  HE2 TYR A  28      14.791   6.325 -14.952  1.00  2.11           H  
ATOM    408  HH  TYR A  28      15.926   5.473 -16.812  1.00  2.11           H  
ATOM    409  N   LYS A  29      13.968  12.681 -11.854  1.00  1.81           N  
ATOM    410  CA  LYS A  29      13.856  13.680 -10.780  1.00  1.81           C  
ATOM    411  C   LYS A  29      14.849  13.462  -9.642  1.00  1.81           C  
ATOM    412  O   LYS A  29      15.152  14.376  -8.873  1.00  1.81           O  
ATOM    413  CB  LYS A  29      12.446  13.674 -10.203  1.00  1.81           C  
ATOM    414  CG  LYS A  29      11.367  14.165 -11.155  1.00  1.81           C  
ATOM    415  CD  LYS A  29       9.992  14.109 -10.495  1.00  1.81           C  
ATOM    416  CE  LYS A  29       8.897  14.597 -11.432  1.00  1.81           C  
ATOM    417  NZ  LYS A  29       7.553  14.495 -10.804  1.00  1.81           N  
ATOM    418  H   LYS A  29      13.345  11.862 -11.846  1.00  1.81           H  
ATOM    419  HA  LYS A  29      14.055  14.664 -11.209  1.00  1.81           H  
ATOM    420 1HB  LYS A  29      12.184  12.653  -9.905  1.00  1.81           H  
ATOM    421 2HB  LYS A  29      12.417  14.292  -9.308  1.00  1.81           H  
ATOM    422 1HG  LYS A  29      11.582  15.189 -11.459  1.00  1.81           H  
ATOM    423 2HG  LYS A  29      11.361  13.531 -12.043  1.00  1.81           H  
ATOM    424 1HD  LYS A  29       9.780  13.073 -10.210  1.00  1.81           H  
ATOM    425 2HD  LYS A  29       9.993  14.721  -9.595  1.00  1.81           H  
ATOM    426 1HE  LYS A  29       9.087  15.636 -11.695  1.00  1.81           H  
ATOM    427 2HE  LYS A  29       8.910  13.994 -12.339  1.00  1.81           H  
ATOM    428 1HZ  LYS A  29       6.851  14.824 -11.452  1.00  1.81           H  
ATOM    429 2HZ  LYS A  29       7.368  13.528 -10.567  1.00  1.81           H  
ATOM    430 3HZ  LYS A  29       7.527  15.058  -9.966  1.00  1.81           H  
ATOM    431  N   THR A  30      15.318  12.236  -9.527  1.00  1.60           N  
ATOM    432  CA  THR A  30      16.209  11.810  -8.462  1.00  1.60           C  
ATOM    433  C   THR A  30      17.052  10.620  -8.810  1.00  1.60           C  
ATOM    434  O   THR A  30      16.669   9.758  -9.607  1.00  1.60           O  
ATOM    435  CB  THR A  30      15.469  11.517  -7.146  1.00  1.60           C  
ATOM    436  OG1 THR A  30      16.435  11.074  -6.154  1.00  1.60           O  
ATOM    437  CG2 THR A  30      14.420  10.502  -7.334  1.00  1.60           C  
ATOM    438  H   THR A  30      15.019  11.560 -10.215  1.00  1.60           H  
ATOM    439  HA  THR A  30      16.896  12.635  -8.262  1.00  1.60           H  
ATOM    440  HB  THR A  30      15.008  12.439  -6.790  1.00  1.60           H  
ATOM    441  HG1 THR A  30      16.037  11.133  -5.276  1.00  1.60           H  
ATOM    442 1HG2 THR A  30      13.908  10.319  -6.391  1.00  1.60           H  
ATOM    443 2HG2 THR A  30      13.702  10.865  -8.073  1.00  1.60           H  
ATOM    444 3HG2 THR A  30      14.863   9.605  -7.678  1.00  1.60           H  
ATOM    445  N   ASN A  31      18.163  10.520  -8.097  1.00  1.45           N  
ATOM    446  CA  ASN A  31      19.096   9.422  -8.239  1.00  1.45           C  
ATOM    447  C   ASN A  31      18.367   8.108  -8.009  1.00  1.45           C  
ATOM    448  O   ASN A  31      18.685   7.090  -8.626  1.00  1.45           O  
ATOM    449  CB  ASN A  31      20.199   9.553  -7.208  1.00  1.45           C  
ATOM    450  CG  ASN A  31      21.114  10.730  -7.435  1.00  1.45           C  
ATOM    451  OD1 ASN A  31      21.147  11.361  -8.493  1.00  1.45           O  
ATOM    452  ND2 ASN A  31      21.871  11.041  -6.419  1.00  1.45           N  
ATOM    453  H   ASN A  31      18.363  11.257  -7.433  1.00  1.45           H  
ATOM    454  HA  ASN A  31      19.503   9.422  -9.251  1.00  1.45           H  
ATOM    455 1HB  ASN A  31      19.750   9.646  -6.218  1.00  1.45           H  
ATOM    456 2HB  ASN A  31      20.794   8.641  -7.206  1.00  1.45           H  
ATOM    457 1HD2 ASN A  31      22.503  11.815  -6.478  1.00  1.45           H  
ATOM    458 2HD2 ASN A  31      21.815  10.509  -5.575  1.00  1.45           H  
ATOM    459  N   SER A  32      17.367   8.129  -7.119  1.00  1.36           N  
ATOM    460  CA  SER A  32      16.628   6.906  -6.820  1.00  1.36           C  
ATOM    461  C   SER A  32      15.888   6.383  -8.052  1.00  1.36           C  
ATOM    462  O   SER A  32      15.764   5.172  -8.231  1.00  1.36           O  
ATOM    463  CB  SER A  32      15.659   7.111  -5.668  1.00  1.36           C  
ATOM    464  OG  SER A  32      16.343   7.353  -4.463  1.00  1.36           O  
ATOM    465  H   SER A  32      17.121   9.019  -6.669  1.00  1.36           H  
ATOM    466  HA  SER A  32      17.347   6.143  -6.516  1.00  1.36           H  
ATOM    467 1HB  SER A  32      15.006   7.946  -5.890  1.00  1.36           H  
ATOM    468 2HB  SER A  32      15.029   6.227  -5.563  1.00  1.36           H  
ATOM    469  HG  SER A  32      15.666   7.541  -3.808  1.00  1.36           H  
ATOM    470  N   GLU A  33      15.348   7.282  -8.881  1.00  1.28           N  
ATOM    471  CA  GLU A  33      14.601   6.871 -10.060  1.00  1.28           C  
ATOM    472  C   GLU A  33      15.564   6.322 -11.092  1.00  1.28           C  
ATOM    473  O   GLU A  33      15.258   5.361 -11.805  1.00  1.28           O  
ATOM    474  CB  GLU A  33      13.778   8.019 -10.658  1.00  1.28           C  
ATOM    475  CG  GLU A  33      12.589   8.496  -9.860  1.00  1.28           C  
ATOM    476  CD  GLU A  33      11.839   9.628 -10.573  1.00  1.28           C  
ATOM    477  OE1 GLU A  33      12.408  10.249 -11.466  1.00  1.28           O  
ATOM    478  OE2 GLU A  33      10.705   9.862 -10.226  1.00  1.28           O  
ATOM    479  H   GLU A  33      15.529   8.268  -8.739  1.00  1.28           H  
ATOM    480  HA  GLU A  33      13.913   6.075  -9.777  1.00  1.28           H  
ATOM    481 1HB  GLU A  33      14.428   8.876 -10.824  1.00  1.28           H  
ATOM    482 2HB  GLU A  33      13.392   7.707 -11.619  1.00  1.28           H  
ATOM    483 1HG  GLU A  33      11.908   7.656  -9.728  1.00  1.28           H  
ATOM    484 2HG  GLU A  33      12.903   8.809  -8.887  1.00  1.28           H  
ATOM    485  N   VAL A  34      16.758   6.912 -11.154  1.00  1.20           N  
ATOM    486  CA  VAL A  34      17.743   6.442 -12.115  1.00  1.20           C  
ATOM    487  C   VAL A  34      18.139   5.017 -11.774  1.00  1.20           C  
ATOM    488  O   VAL A  34      18.197   4.146 -12.645  1.00  1.20           O  
ATOM    489  CB  VAL A  34      19.027   7.265 -12.077  1.00  1.20           C  
ATOM    490  CG1 VAL A  34      20.030   6.612 -12.978  1.00  1.20           C  
ATOM    491  CG2 VAL A  34      18.798   8.681 -12.496  1.00  1.20           C  
ATOM    492  H   VAL A  34      16.949   7.715 -10.550  1.00  1.20           H  
ATOM    493  HA  VAL A  34      17.314   6.467 -13.114  1.00  1.20           H  
ATOM    494  HB  VAL A  34      19.419   7.252 -11.066  1.00  1.20           H  
ATOM    495 1HG1 VAL A  34      20.942   7.166 -12.950  1.00  1.20           H  
ATOM    496 2HG1 VAL A  34      20.211   5.590 -12.649  1.00  1.20           H  
ATOM    497 3HG1 VAL A  34      19.644   6.604 -13.995  1.00  1.20           H  
ATOM    498 1HG2 VAL A  34      19.739   9.235 -12.451  1.00  1.20           H  
ATOM    499 2HG2 VAL A  34      18.438   8.680 -13.493  1.00  1.20           H  
ATOM    500 3HG2 VAL A  34      18.069   9.145 -11.827  1.00  1.20           H  
ATOM    501  N   ILE A  35      18.407   4.787 -10.488  1.00  1.16           N  
ATOM    502  CA  ILE A  35      18.817   3.482 -10.003  1.00  1.16           C  
ATOM    503  C   ILE A  35      17.720   2.449 -10.177  1.00  1.16           C  
ATOM    504  O   ILE A  35      17.982   1.348 -10.661  1.00  1.16           O  
ATOM    505  CB  ILE A  35      19.252   3.570  -8.538  1.00  1.16           C  
ATOM    506  CG1 ILE A  35      20.554   4.410  -8.465  1.00  1.16           C  
ATOM    507  CG2 ILE A  35      19.451   2.163  -7.963  1.00  1.16           C  
ATOM    508  CD1 ILE A  35      20.932   4.839  -7.077  1.00  1.16           C  
ATOM    509  H   ILE A  35      18.344   5.561  -9.825  1.00  1.16           H  
ATOM    510  HA  ILE A  35      19.678   3.161 -10.586  1.00  1.16           H  
ATOM    511  HB  ILE A  35      18.487   4.100  -7.965  1.00  1.16           H  
ATOM    512 1HG1 ILE A  35      21.371   3.825  -8.881  1.00  1.16           H  
ATOM    513 2HG1 ILE A  35      20.427   5.306  -9.077  1.00  1.16           H  
ATOM    514 1HG2 ILE A  35      19.759   2.237  -6.922  1.00  1.16           H  
ATOM    515 2HG2 ILE A  35      18.515   1.610  -8.025  1.00  1.16           H  
ATOM    516 3HG2 ILE A  35      20.218   1.639  -8.533  1.00  1.16           H  
ATOM    517 1HD1 ILE A  35      21.851   5.425  -7.116  1.00  1.16           H  
ATOM    518 2HD1 ILE A  35      20.128   5.451  -6.659  1.00  1.16           H  
ATOM    519 3HD1 ILE A  35      21.086   3.960  -6.452  1.00  1.16           H  
ATOM    520  N   ARG A  36      16.483   2.792  -9.814  1.00  1.15           N  
ATOM    521  CA  ARG A  36      15.385   1.851  -9.971  1.00  1.15           C  
ATOM    522  C   ARG A  36      15.175   1.473 -11.435  1.00  1.15           C  
ATOM    523  O   ARG A  36      14.939   0.302 -11.749  1.00  1.15           O  
ATOM    524  CB  ARG A  36      14.114   2.456  -9.404  1.00  1.15           C  
ATOM    525  CG  ARG A  36      14.081   2.542  -7.887  1.00  1.15           C  
ATOM    526  CD  ARG A  36      12.912   3.319  -7.413  1.00  1.15           C  
ATOM    527  NE  ARG A  36      12.876   3.414  -5.967  1.00  1.15           N  
ATOM    528  CZ  ARG A  36      12.085   4.254  -5.273  1.00  1.15           C  
ATOM    529  NH1 ARG A  36      11.275   5.075  -5.906  1.00  1.15           N  
ATOM    530  NH2 ARG A  36      12.127   4.252  -3.953  1.00  1.15           N  
ATOM    531  H   ARG A  36      16.297   3.708  -9.405  1.00  1.15           H  
ATOM    532  HA  ARG A  36      15.623   0.950  -9.408  1.00  1.15           H  
ATOM    533 1HB  ARG A  36      13.996   3.468  -9.794  1.00  1.15           H  
ATOM    534 2HB  ARG A  36      13.255   1.874  -9.729  1.00  1.15           H  
ATOM    535 1HG  ARG A  36      14.000   1.536  -7.479  1.00  1.15           H  
ATOM    536 2HG  ARG A  36      14.991   3.000  -7.516  1.00  1.15           H  
ATOM    537 1HD  ARG A  36      12.971   4.332  -7.820  1.00  1.15           H  
ATOM    538 2HD  ARG A  36      11.994   2.843  -7.750  1.00  1.15           H  
ATOM    539  HE  ARG A  36      13.483   2.799  -5.441  1.00  1.15           H  
ATOM    540 1HH1 ARG A  36      11.246   5.078  -6.917  1.00  1.15           H  
ATOM    541 2HH1 ARG A  36      10.683   5.703  -5.381  1.00  1.15           H  
ATOM    542 1HH2 ARG A  36      12.754   3.617  -3.468  1.00  1.15           H  
ATOM    543 2HH2 ARG A  36      11.537   4.881  -3.427  1.00  1.15           H  
ATOM    544  N   ASP A  37      15.315   2.448 -12.342  1.00  1.14           N  
ATOM    545  CA  ASP A  37      15.152   2.186 -13.764  1.00  1.14           C  
ATOM    546  C   ASP A  37      16.325   1.345 -14.263  1.00  1.14           C  
ATOM    547  O   ASP A  37      16.142   0.414 -15.052  1.00  1.14           O  
ATOM    548  CB  ASP A  37      15.028   3.508 -14.526  1.00  1.14           C  
ATOM    549  CG  ASP A  37      14.558   3.346 -15.952  1.00  1.14           C  
ATOM    550  OD1 ASP A  37      13.482   2.788 -16.129  1.00  1.14           O  
ATOM    551  OD2 ASP A  37      15.208   3.831 -16.860  1.00  1.14           O  
ATOM    552  H   ASP A  37      15.497   3.407 -12.043  1.00  1.14           H  
ATOM    553  HA  ASP A  37      14.236   1.621 -13.911  1.00  1.14           H  
ATOM    554 1HB  ASP A  37      14.330   4.156 -13.996  1.00  1.14           H  
ATOM    555 2HB  ASP A  37      16.000   4.015 -14.521  1.00  1.14           H  
ATOM    556  N   GLY A  38      17.526   1.635 -13.764  1.00  1.15           N  
ATOM    557  CA  GLY A  38      18.711   0.876 -14.118  1.00  1.15           C  
ATOM    558  C   GLY A  38      18.502  -0.589 -13.754  1.00  1.15           C  
ATOM    559  O   GLY A  38      18.688  -1.479 -14.588  1.00  1.15           O  
ATOM    560  H   GLY A  38      17.636   2.429 -13.137  1.00  1.15           H  
ATOM    561 1HA  GLY A  38      18.909   0.976 -15.184  1.00  1.15           H  
ATOM    562 2HA  GLY A  38      19.568   1.277 -13.577  1.00  1.15           H  
ATOM    563  N   LEU A  39      18.088  -0.837 -12.509  1.00  1.20           N  
ATOM    564  CA  LEU A  39      17.863  -2.196 -12.039  1.00  1.20           C  
ATOM    565  C   LEU A  39      16.768  -2.875 -12.852  1.00  1.20           C  
ATOM    566  O   LEU A  39      16.908  -4.040 -13.224  1.00  1.20           O  
ATOM    567  CB  LEU A  39      17.484  -2.163 -10.561  1.00  1.20           C  
ATOM    568  CG  LEU A  39      18.610  -1.737  -9.613  1.00  1.20           C  
ATOM    569  CD1 LEU A  39      18.042  -1.548  -8.220  1.00  1.20           C  
ATOM    570  CD2 LEU A  39      19.701  -2.786  -9.631  1.00  1.20           C  
ATOM    571  H   LEU A  39      17.948  -0.055 -11.868  1.00  1.20           H  
ATOM    572  HA  LEU A  39      18.782  -2.760 -12.157  1.00  1.20           H  
ATOM    573 1HB  LEU A  39      16.665  -1.453 -10.436  1.00  1.20           H  
ATOM    574 2HB  LEU A  39      17.136  -3.150 -10.262  1.00  1.20           H  
ATOM    575  HG  LEU A  39      19.024  -0.787  -9.940  1.00  1.20           H  
ATOM    576 1HD1 LEU A  39      18.837  -1.233  -7.544  1.00  1.20           H  
ATOM    577 2HD1 LEU A  39      17.268  -0.781  -8.251  1.00  1.20           H  
ATOM    578 3HD1 LEU A  39      17.616  -2.485  -7.869  1.00  1.20           H  
ATOM    579 1HD2 LEU A  39      20.507  -2.481  -8.963  1.00  1.20           H  
ATOM    580 2HD2 LEU A  39      19.295  -3.742  -9.301  1.00  1.20           H  
ATOM    581 3HD2 LEU A  39      20.086  -2.884 -10.640  1.00  1.20           H  
ATOM    582  N   ARG A  40      15.705  -2.140 -13.197  1.00  1.39           N  
ATOM    583  CA  ARG A  40      14.645  -2.709 -14.022  1.00  1.39           C  
ATOM    584  C   ARG A  40      15.225  -3.240 -15.315  1.00  1.39           C  
ATOM    585  O   ARG A  40      15.003  -4.395 -15.685  1.00  1.39           O  
ATOM    586  CB  ARG A  40      13.593  -1.653 -14.351  1.00  1.39           C  
ATOM    587  CG  ARG A  40      12.444  -2.103 -15.236  1.00  1.39           C  
ATOM    588  CD  ARG A  40      11.506  -0.962 -15.555  1.00  1.39           C  
ATOM    589  NE  ARG A  40      12.111   0.123 -16.381  1.00  1.39           N  
ATOM    590  CZ  ARG A  40      12.262   0.113 -17.725  1.00  1.39           C  
ATOM    591  NH1 ARG A  40      11.883  -0.908 -18.472  1.00  1.39           N  
ATOM    592  NH2 ARG A  40      12.796   1.174 -18.292  1.00  1.39           N  
ATOM    593  H   ARG A  40      15.607  -1.183 -12.857  1.00  1.39           H  
ATOM    594  HA  ARG A  40      14.178  -3.530 -13.477  1.00  1.39           H  
ATOM    595 1HB  ARG A  40      13.177  -1.258 -13.425  1.00  1.39           H  
ATOM    596 2HB  ARG A  40      14.060  -0.826 -14.866  1.00  1.39           H  
ATOM    597 1HG  ARG A  40      12.850  -2.478 -16.179  1.00  1.39           H  
ATOM    598 2HG  ARG A  40      11.882  -2.896 -14.744  1.00  1.39           H  
ATOM    599 1HD  ARG A  40      10.652  -1.361 -16.102  1.00  1.39           H  
ATOM    600 2HD  ARG A  40      11.162  -0.518 -14.623  1.00  1.39           H  
ATOM    601  HE  ARG A  40      12.458   0.980 -15.912  1.00  1.39           H  
ATOM    602 1HH1 ARG A  40      11.479  -1.760 -18.063  1.00  1.39           H  
ATOM    603 2HH1 ARG A  40      12.017  -0.880 -19.469  1.00  1.39           H  
ATOM    604 1HH2 ARG A  40      13.085   1.961 -17.686  1.00  1.39           H  
ATOM    605 2HH2 ARG A  40      12.927   1.214 -19.285  1.00  1.39           H  
ATOM    606  N   LEU A  41      16.002  -2.407 -15.990  1.00  1.83           N  
ATOM    607  CA  LEU A  41      16.570  -2.791 -17.264  1.00  1.83           C  
ATOM    608  C   LEU A  41      17.530  -3.971 -17.126  1.00  1.83           C  
ATOM    609  O   LEU A  41      17.532  -4.882 -17.955  1.00  1.83           O  
ATOM    610  CB  LEU A  41      17.247  -1.566 -17.868  1.00  1.83           C  
ATOM    611  CG  LEU A  41      16.252  -0.479 -18.296  1.00  1.83           C  
ATOM    612  CD1 LEU A  41      16.991   0.781 -18.680  1.00  1.83           C  
ATOM    613  CD2 LEU A  41      15.422  -1.013 -19.453  1.00  1.83           C  
ATOM    614  H   LEU A  41      16.174  -1.468 -15.622  1.00  1.83           H  
ATOM    615  HA  LEU A  41      15.753  -3.089 -17.921  1.00  1.83           H  
ATOM    616 1HB  LEU A  41      17.915  -1.135 -17.120  1.00  1.83           H  
ATOM    617 2HB  LEU A  41      17.830  -1.867 -18.734  1.00  1.83           H  
ATOM    618  HG  LEU A  41      15.593  -0.235 -17.458  1.00  1.83           H  
ATOM    619 1HD1 LEU A  41      16.271   1.550 -18.970  1.00  1.83           H  
ATOM    620 2HD1 LEU A  41      17.565   1.133 -17.821  1.00  1.83           H  
ATOM    621 3HD1 LEU A  41      17.661   0.577 -19.510  1.00  1.83           H  
ATOM    622 1HD2 LEU A  41      14.708  -0.261 -19.764  1.00  1.83           H  
ATOM    623 2HD2 LEU A  41      16.076  -1.257 -20.290  1.00  1.83           H  
ATOM    624 3HD2 LEU A  41      14.885  -1.915 -19.135  1.00  1.83           H  
ATOM    625  N   LEU A  42      18.311  -4.014 -16.051  1.00  2.72           N  
ATOM    626  CA  LEU A  42      19.215  -5.144 -15.877  1.00  2.72           C  
ATOM    627  C   LEU A  42      18.423  -6.442 -15.704  1.00  2.72           C  
ATOM    628  O   LEU A  42      18.797  -7.497 -16.243  1.00  2.72           O  
ATOM    629  CB  LEU A  42      20.108  -4.903 -14.659  1.00  2.72           C  
ATOM    630  CG  LEU A  42      21.132  -3.779 -14.824  1.00  2.72           C  
ATOM    631  CD1 LEU A  42      21.804  -3.513 -13.490  1.00  2.72           C  
ATOM    632  CD2 LEU A  42      22.139  -4.175 -15.887  1.00  2.72           C  
ATOM    633  H   LEU A  42      18.302  -3.245 -15.378  1.00  2.72           H  
ATOM    634  HA  LEU A  42      19.837  -5.231 -16.764  1.00  2.72           H  
ATOM    635 1HB  LEU A  42      19.472  -4.651 -13.812  1.00  2.72           H  
ATOM    636 2HB  LEU A  42      20.644  -5.822 -14.429  1.00  2.72           H  
ATOM    637  HG  LEU A  42      20.628  -2.872 -15.136  1.00  2.72           H  
ATOM    638 1HD1 LEU A  42      22.525  -2.704 -13.602  1.00  2.72           H  
ATOM    639 2HD1 LEU A  42      21.054  -3.227 -12.766  1.00  2.72           H  
ATOM    640 3HD1 LEU A  42      22.315  -4.412 -13.152  1.00  2.72           H  
ATOM    641 1HD2 LEU A  42      22.865  -3.372 -16.013  1.00  2.72           H  
ATOM    642 2HD2 LEU A  42      22.654  -5.086 -15.581  1.00  2.72           H  
ATOM    643 3HD2 LEU A  42      21.620  -4.348 -16.829  1.00  2.72           H  
ATOM    644  N   GLN A  43      17.311  -6.366 -14.970  1.00  4.40           N  
ATOM    645  CA  GLN A  43      16.471  -7.531 -14.736  1.00  4.40           C  
ATOM    646  C   GLN A  43      15.802  -7.992 -16.027  1.00  4.40           C  
ATOM    647  O   GLN A  43      15.747  -9.194 -16.305  1.00  4.40           O  
ATOM    648  CB  GLN A  43      15.419  -7.197 -13.678  1.00  4.40           C  
ATOM    649  CG  GLN A  43      15.996  -6.991 -12.280  1.00  4.40           C  
ATOM    650  CD  GLN A  43      14.975  -6.437 -11.299  1.00  4.40           C  
ATOM    651  OE1 GLN A  43      13.917  -5.922 -11.683  1.00  4.40           O  
ATOM    652  NE2 GLN A  43      15.291  -6.536 -10.012  1.00  4.40           N  
ATOM    653  H   GLN A  43      17.053  -5.475 -14.539  1.00  4.40           H  
ATOM    654  HA  GLN A  43      17.098  -8.341 -14.366  1.00  4.40           H  
ATOM    655 1HB  GLN A  43      14.902  -6.281 -13.961  1.00  4.40           H  
ATOM    656 2HB  GLN A  43      14.678  -7.991 -13.633  1.00  4.40           H  
ATOM    657 1HG  GLN A  43      16.336  -7.953 -11.904  1.00  4.40           H  
ATOM    658 2HG  GLN A  43      16.833  -6.304 -12.336  1.00  4.40           H  
ATOM    659 1HE2 GLN A  43      14.663  -6.190  -9.315  1.00  4.40           H  
ATOM    660 2HE2 GLN A  43      16.156  -6.957  -9.742  1.00  4.40           H  
ATOM    661  N   GLU A  44      15.334  -7.037 -16.841  1.00  7.29           N  
ATOM    662  CA  GLU A  44      14.689  -7.375 -18.105  1.00  7.29           C  
ATOM    663  C   GLU A  44      15.679  -8.017 -19.072  1.00  7.29           C  
ATOM    664  O   GLU A  44      15.351  -9.002 -19.738  1.00  7.29           O  
ATOM    665  CB  GLU A  44      14.056  -6.130 -18.737  1.00  7.29           C  
ATOM    666  CG  GLU A  44      12.829  -5.588 -17.975  1.00  7.29           C  
ATOM    667  CD  GLU A  44      12.291  -4.293 -18.540  1.00  7.29           C  
ATOM    668  OE1 GLU A  44      12.817  -3.826 -19.525  1.00  7.29           O  
ATOM    669  OE2 GLU A  44      11.370  -3.743 -17.963  1.00  7.29           O  
ATOM    670  H   GLU A  44      15.399  -6.060 -16.551  1.00  7.29           H  
ATOM    671  HA  GLU A  44      13.897  -8.096 -17.903  1.00  7.29           H  
ATOM    672 1HB  GLU A  44      14.801  -5.332 -18.776  1.00  7.29           H  
ATOM    673 2HB  GLU A  44      13.757  -6.351 -19.759  1.00  7.29           H  
ATOM    674 1HG  GLU A  44      12.040  -6.338 -18.013  1.00  7.29           H  
ATOM    675 2HG  GLU A  44      13.095  -5.441 -16.933  1.00  7.29           H  
ATOM    676  N   LYS A  45      16.914  -7.500 -19.109  1.00 11.62           N  
ATOM    677  CA  LYS A  45      17.940  -8.066 -19.978  1.00 11.62           C  
ATOM    678  C   LYS A  45      18.294  -9.475 -19.526  1.00 11.62           C  
ATOM    679  O   LYS A  45      18.472 -10.379 -20.357  1.00 11.62           O  
ATOM    680  CB  LYS A  45      19.189  -7.184 -19.991  1.00 11.62           C  
ATOM    681  CG  LYS A  45      19.019  -5.853 -20.729  1.00 11.62           C  
ATOM    682  CD  LYS A  45      20.287  -5.014 -20.655  1.00 11.62           C  
ATOM    683  CE  LYS A  45      20.115  -3.684 -21.377  1.00 11.62           C  
ATOM    684  NZ  LYS A  45      21.349  -2.850 -21.303  1.00 11.62           N  
ATOM    685  H   LYS A  45      17.132  -6.674 -18.550  1.00 11.62           H  
ATOM    686  HA  LYS A  45      17.544  -8.124 -20.990  1.00 11.62           H  
ATOM    687 1HB  LYS A  45      19.472  -6.953 -18.960  1.00 11.62           H  
ATOM    688 2HB  LYS A  45      20.015  -7.726 -20.446  1.00 11.62           H  
ATOM    689 1HG  LYS A  45      18.785  -6.050 -21.775  1.00 11.62           H  
ATOM    690 2HG  LYS A  45      18.193  -5.297 -20.294  1.00 11.62           H  
ATOM    691 1HD  LYS A  45      20.523  -4.818 -19.606  1.00 11.62           H  
ATOM    692 2HD  LYS A  45      21.115  -5.560 -21.102  1.00 11.62           H  
ATOM    693 1HE  LYS A  45      19.878  -3.875 -22.422  1.00 11.62           H  
ATOM    694 2HE  LYS A  45      19.288  -3.136 -20.920  1.00 11.62           H  
ATOM    695 1HZ  LYS A  45      21.198  -1.978 -21.791  1.00 11.62           H  
ATOM    696 2HZ  LYS A  45      21.570  -2.661 -20.336  1.00 11.62           H  
ATOM    697 3HZ  LYS A  45      22.117  -3.346 -21.732  1.00 11.62           H  
ATOM    698  N   THR A  46      18.350  -9.679 -18.206  1.00 16.82           N  
ATOM    699  CA  THR A  46      18.652 -10.985 -17.659  1.00 16.82           C  
ATOM    700  C   THR A  46      17.559 -11.967 -18.050  1.00 16.82           C  
ATOM    701  O   THR A  46      17.842 -13.070 -18.528  1.00 16.82           O  
ATOM    702  CB  THR A  46      18.772 -10.926 -16.130  1.00 16.82           C  
ATOM    703  OG1 THR A  46      19.842 -10.036 -15.763  1.00 16.82           O  
ATOM    704  CG2 THR A  46      19.030 -12.312 -15.580  1.00 16.82           C  
ATOM    705  H   THR A  46      18.219  -8.898 -17.560  1.00 16.82           H  
ATOM    706  HA  THR A  46      19.597 -11.333 -18.077  1.00 16.82           H  
ATOM    707  HB  THR A  46      17.844 -10.545 -15.711  1.00 16.82           H  
ATOM    708  HG1 THR A  46      19.596  -9.114 -16.026  1.00 16.82           H  
ATOM    709 1HG2 THR A  46      19.105 -12.263 -14.496  1.00 16.82           H  
ATOM    710 2HG2 THR A  46      18.203 -12.963 -15.862  1.00 16.82           H  
ATOM    711 3HG2 THR A  46      19.959 -12.701 -15.993  1.00 16.82           H  
ATOM    712  N   ALA A  47      16.296 -11.553 -17.876  1.00 21.35           N  
ATOM    713  CA  ALA A  47      15.173 -12.405 -18.232  1.00 21.35           C  
ATOM    714  C   ALA A  47      15.213 -12.731 -19.714  1.00 21.35           C  
ATOM    715  O   ALA A  47      14.987 -13.875 -20.108  1.00 21.35           O  
ATOM    716  CB  ALA A  47      13.868 -11.717 -17.885  1.00 21.35           C  
ATOM    717  H   ALA A  47      16.118 -10.637 -17.467  1.00 21.35           H  
ATOM    718  HA  ALA A  47      15.253 -13.333 -17.671  1.00 21.35           H  
ATOM    719 1HB  ALA A  47      13.033 -12.366 -18.142  1.00 21.35           H  
ATOM    720 2HB  ALA A  47      13.847 -11.496 -16.818  1.00 21.35           H  
ATOM    721 3HB  ALA A  47      13.794 -10.787 -18.448  1.00 21.35           H  
ATOM    722  N   GLY A  48      15.579 -11.743 -20.530  1.00 23.95           N  
ATOM    723  CA  GLY A  48      15.692 -11.915 -21.965  1.00 23.95           C  
ATOM    724  C   GLY A  48      16.674 -13.031 -22.282  1.00 23.95           C  
ATOM    725  O   GLY A  48      16.356 -13.956 -23.037  1.00 23.95           O  
ATOM    726  H   GLY A  48      15.742 -10.813 -20.146  1.00 23.95           H  
ATOM    727 1HA  GLY A  48      14.714 -12.143 -22.386  1.00 23.95           H  
ATOM    728 2HA  GLY A  48      16.036 -10.981 -22.409  1.00 23.95           H  
ATOM    729  N   SER A  49      17.870 -12.943 -21.697  1.00 24.67           N  
ATOM    730  CA  SER A  49      18.906 -13.937 -21.923  1.00 24.67           C  
ATOM    731  C   SER A  49      18.459 -15.327 -21.469  1.00 24.67           C  
ATOM    732  O   SER A  49      18.700 -16.318 -22.171  1.00 24.67           O  
ATOM    733  CB  SER A  49      20.164 -13.534 -21.181  1.00 24.67           C  
ATOM    734  OG  SER A  49      20.698 -12.344 -21.705  1.00 24.67           O  
ATOM    735  H   SER A  49      18.063 -12.144 -21.090  1.00 24.67           H  
ATOM    736  HA  SER A  49      19.121 -13.974 -22.990  1.00 24.67           H  
ATOM    737 1HB  SER A  49      19.932 -13.395 -20.124  1.00 24.67           H  
ATOM    738 2HB  SER A  49      20.900 -14.330 -21.254  1.00 24.67           H  
ATOM    739  HG  SER A  49      20.051 -11.650 -21.483  1.00 24.67           H  
ATOM    740  N   LYS A  50      17.775 -15.411 -20.323  1.00 24.67           N  
ATOM    741  CA  LYS A  50      17.305 -16.707 -19.851  1.00 24.67           C  
ATOM    742  C   LYS A  50      16.266 -17.290 -20.804  1.00 24.67           C  
ATOM    743  O   LYS A  50      16.310 -18.481 -21.120  1.00 24.67           O  
ATOM    744  CB  LYS A  50      16.737 -16.601 -18.435  1.00 24.67           C  
ATOM    745  CG  LYS A  50      17.792 -16.370 -17.344  1.00 24.67           C  
ATOM    746  CD  LYS A  50      17.156 -16.259 -15.964  1.00 24.67           C  
ATOM    747  CE  LYS A  50      18.212 -16.101 -14.875  1.00 24.67           C  
ATOM    748  NZ  LYS A  50      17.601 -15.961 -13.521  1.00 24.67           N  
ATOM    749  H   LYS A  50      17.605 -14.569 -19.768  1.00 24.67           H  
ATOM    750  HA  LYS A  50      18.154 -17.391 -19.826  1.00 24.67           H  
ATOM    751 1HB  LYS A  50      16.034 -15.765 -18.398  1.00 24.67           H  
ATOM    752 2HB  LYS A  50      16.183 -17.506 -18.193  1.00 24.67           H  
ATOM    753 1HG  LYS A  50      18.505 -17.193 -17.347  1.00 24.67           H  
ATOM    754 2HG  LYS A  50      18.329 -15.445 -17.561  1.00 24.67           H  
ATOM    755 1HD  LYS A  50      16.495 -15.390 -15.944  1.00 24.67           H  
ATOM    756 2HD  LYS A  50      16.563 -17.150 -15.761  1.00 24.67           H  
ATOM    757 1HE  LYS A  50      18.859 -16.977 -14.879  1.00 24.67           H  
ATOM    758 2HE  LYS A  50      18.812 -15.223 -15.085  1.00 24.67           H  
ATOM    759 1HZ  LYS A  50      18.331 -15.861 -12.831  1.00 24.67           H  
ATOM    760 2HZ  LYS A  50      17.006 -15.145 -13.501  1.00 24.67           H  
ATOM    761 3HZ  LYS A  50      17.051 -16.782 -13.313  1.00 24.67           H  
ATOM    762  N   LEU A  51      15.365 -16.450 -21.309  1.00 24.67           N  
ATOM    763  CA  LEU A  51      14.358 -16.928 -22.240  1.00 24.67           C  
ATOM    764  C   LEU A  51      15.015 -17.408 -23.522  1.00 24.67           C  
ATOM    765  O   LEU A  51      14.612 -18.424 -24.094  1.00 24.67           O  
ATOM    766  CB  LEU A  51      13.346 -15.822 -22.523  1.00 24.67           C  
ATOM    767  CG  LEU A  51      12.435 -15.465 -21.345  1.00 24.67           C  
ATOM    768  CD1 LEU A  51      11.652 -14.211 -21.679  1.00 24.67           C  
ATOM    769  CD2 LEU A  51      11.511 -16.632 -21.067  1.00 24.67           C  
ATOM    770  H   LEU A  51      15.360 -15.470 -21.021  1.00 24.67           H  
ATOM    771  HA  LEU A  51      13.838 -17.766 -21.784  1.00 24.67           H  
ATOM    772 1HB  LEU A  51      13.895 -14.921 -22.800  1.00 24.67           H  
ATOM    773 2HB  LEU A  51      12.722 -16.121 -23.359  1.00 24.67           H  
ATOM    774  HG  LEU A  51      13.034 -15.270 -20.464  1.00 24.67           H  
ATOM    775 1HD1 LEU A  51      11.009 -13.950 -20.839  1.00 24.67           H  
ATOM    776 2HD1 LEU A  51      12.352 -13.395 -21.866  1.00 24.67           H  
ATOM    777 3HD1 LEU A  51      11.045 -14.383 -22.564  1.00 24.67           H  
ATOM    778 1HD2 LEU A  51      10.864 -16.388 -20.225  1.00 24.67           H  
ATOM    779 2HD2 LEU A  51      10.903 -16.835 -21.948  1.00 24.67           H  
ATOM    780 3HD2 LEU A  51      12.103 -17.505 -20.826  1.00 24.67           H  
ATOM    781  N   ALA A  52      16.047 -16.692 -23.977  1.00 24.67           N  
ATOM    782  CA  ALA A  52      16.735 -17.114 -25.183  1.00 24.67           C  
ATOM    783  C   ALA A  52      17.346 -18.487 -24.974  1.00 24.67           C  
ATOM    784  O   ALA A  52      17.245 -19.358 -25.842  1.00 24.67           O  
ATOM    785  CB  ALA A  52      17.808 -16.110 -25.553  1.00 24.67           C  
ATOM    786  H   ALA A  52      16.337 -15.843 -23.491  1.00 24.67           H  
ATOM    787  HA  ALA A  52      16.009 -17.185 -25.986  1.00 24.67           H  
ATOM    788 1HB  ALA A  52      18.308 -16.429 -26.465  1.00 24.67           H  
ATOM    789 2HB  ALA A  52      17.350 -15.134 -25.705  1.00 24.67           H  
ATOM    790 3HB  ALA A  52      18.533 -16.046 -24.745  1.00 24.67           H  
ATOM    791  N   ALA A  53      17.939 -18.707 -23.798  1.00 24.67           N  
ATOM    792  CA  ALA A  53      18.545 -19.994 -23.509  1.00 24.67           C  
ATOM    793  C   ALA A  53      17.500 -21.100 -23.548  1.00 24.67           C  
ATOM    794  O   ALA A  53      17.734 -22.173 -24.113  1.00 24.67           O  
ATOM    795  CB  ALA A  53      19.214 -19.956 -22.150  1.00 24.67           C  
ATOM    796  H   ALA A  53      18.003 -17.952 -23.112  1.00 24.67           H  
ATOM    797  HA  ALA A  53      19.290 -20.199 -24.274  1.00 24.67           H  
ATOM    798 1HB  ALA A  53      19.684 -20.915 -21.947  1.00 24.67           H  
ATOM    799 2HB  ALA A  53      19.967 -19.168 -22.141  1.00 24.67           H  
ATOM    800 3HB  ALA A  53      18.469 -19.750 -21.386  1.00 24.67           H  
ATOM    801  N   LEU A  54      16.315 -20.815 -23.006  1.00 24.67           N  
ATOM    802  CA  LEU A  54      15.243 -21.800 -22.991  1.00 24.67           C  
ATOM    803  C   LEU A  54      14.773 -22.125 -24.403  1.00 24.67           C  
ATOM    804  O   LEU A  54      14.432 -23.268 -24.702  1.00 24.67           O  
ATOM    805  CB  LEU A  54      14.080 -21.291 -22.136  1.00 24.67           C  
ATOM    806  CG  LEU A  54      14.382 -21.205 -20.632  1.00 24.67           C  
ATOM    807  CD1 LEU A  54      13.232 -20.517 -19.915  1.00 24.67           C  
ATOM    808  CD2 LEU A  54      14.609 -22.604 -20.094  1.00 24.67           C  
ATOM    809  H   LEU A  54      16.178 -19.910 -22.551  1.00 24.67           H  
ATOM    810  HA  LEU A  54      15.627 -22.715 -22.544  1.00 24.67           H  
ATOM    811 1HB  LEU A  54      13.807 -20.295 -22.480  1.00 24.67           H  
ATOM    812 2HB  LEU A  54      13.228 -21.952 -22.277  1.00 24.67           H  
ATOM    813  HG  LEU A  54      15.279 -20.615 -20.475  1.00 24.67           H  
ATOM    814 1HD1 LEU A  54      13.456 -20.448 -18.851  1.00 24.67           H  
ATOM    815 2HD1 LEU A  54      13.109 -19.524 -20.320  1.00 24.67           H  
ATOM    816 3HD1 LEU A  54      12.317 -21.086 -20.060  1.00 24.67           H  
ATOM    817 1HD2 LEU A  54      14.835 -22.550 -19.029  1.00 24.67           H  
ATOM    818 2HD2 LEU A  54      13.711 -23.203 -20.245  1.00 24.67           H  
ATOM    819 3HD2 LEU A  54      15.447 -23.063 -20.621  1.00 24.67           H  
ATOM    820  N   ARG A  55      14.735 -21.120 -25.279  1.00 24.67           N  
ATOM    821  CA  ARG A  55      14.335 -21.364 -26.659  1.00 24.67           C  
ATOM    822  C   ARG A  55      15.368 -22.223 -27.397  1.00 24.67           C  
ATOM    823  O   ARG A  55      15.011 -23.081 -28.208  1.00 24.67           O  
ATOM    824  CB  ARG A  55      14.127 -20.058 -27.421  1.00 24.67           C  
ATOM    825  CG  ARG A  55      12.884 -19.256 -27.005  1.00 24.67           C  
ATOM    826  CD  ARG A  55      12.548 -18.173 -27.986  1.00 24.67           C  
ATOM    827  NE  ARG A  55      13.578 -17.139 -28.090  1.00 24.67           N  
ATOM    828  CZ  ARG A  55      13.645 -16.023 -27.331  1.00 24.67           C  
ATOM    829  NH1 ARG A  55      12.746 -15.790 -26.400  1.00 24.67           N  
ATOM    830  NH2 ARG A  55      14.620 -15.152 -27.534  1.00 24.67           N  
ATOM    831  H   ARG A  55      14.980 -20.177 -24.976  1.00 24.67           H  
ATOM    832  HA  ARG A  55      13.389 -21.900 -26.648  1.00 24.67           H  
ATOM    833 1HB  ARG A  55      14.996 -19.417 -27.270  1.00 24.67           H  
ATOM    834 2HB  ARG A  55      14.055 -20.267 -28.487  1.00 24.67           H  
ATOM    835 1HG  ARG A  55      12.030 -19.929 -26.931  1.00 24.67           H  
ATOM    836 2HG  ARG A  55      13.063 -18.794 -26.037  1.00 24.67           H  
ATOM    837 1HD  ARG A  55      12.413 -18.614 -28.973  1.00 24.67           H  
ATOM    838 2HD  ARG A  55      11.620 -17.693 -27.679  1.00 24.67           H  
ATOM    839  HE  ARG A  55      14.293 -17.267 -28.791  1.00 24.67           H  
ATOM    840 1HH1 ARG A  55      11.998 -16.451 -26.242  1.00 24.67           H  
ATOM    841 2HH1 ARG A  55      12.804 -14.944 -25.851  1.00 24.67           H  
ATOM    842 1HH2 ARG A  55      15.310 -15.324 -28.253  1.00 24.67           H  
ATOM    843 2HH2 ARG A  55      14.673 -14.314 -26.972  1.00 24.67           H  
ATOM    844  N   LEU A  56      16.653 -21.980 -27.120  1.00 24.67           N  
ATOM    845  CA  LEU A  56      17.747 -22.695 -27.773  1.00 24.67           C  
ATOM    846  C   LEU A  56      17.899 -24.168 -27.369  1.00 24.67           C  
ATOM    847  O   LEU A  56      18.219 -25.002 -28.223  1.00 24.67           O  
ATOM    848  CB  LEU A  56      19.056 -21.961 -27.486  1.00 24.67           C  
ATOM    849  CG  LEU A  56      19.185 -20.581 -28.151  1.00 24.67           C  
ATOM    850  CD1 LEU A  56      20.406 -19.868 -27.600  1.00 24.67           C  
ATOM    851  CD2 LEU A  56      19.284 -20.760 -29.652  1.00 24.67           C  
ATOM    852  H   LEU A  56      16.879 -21.241 -26.451  1.00 24.67           H  
ATOM    853  HA  LEU A  56      17.565 -22.663 -28.844  1.00 24.67           H  
ATOM    854 1HB  LEU A  56      19.137 -21.817 -26.409  1.00 24.67           H  
ATOM    855 2HB  LEU A  56      19.886 -22.581 -27.817  1.00 24.67           H  
ATOM    856  HG  LEU A  56      18.311 -19.983 -27.926  1.00 24.67           H  
ATOM    857 1HD1 LEU A  56      20.494 -18.886 -28.064  1.00 24.67           H  
ATOM    858 2HD1 LEU A  56      20.295 -19.751 -26.523  1.00 24.67           H  
ATOM    859 3HD1 LEU A  56      21.299 -20.453 -27.814  1.00 24.67           H  
ATOM    860 1HD2 LEU A  56      19.369 -19.783 -30.128  1.00 24.67           H  
ATOM    861 2HD2 LEU A  56      20.162 -21.359 -29.890  1.00 24.67           H  
ATOM    862 3HD2 LEU A  56      18.388 -21.265 -30.014  1.00 24.67           H  
ATOM    863  N   GLU A  57      17.677 -24.491 -26.092  1.00 24.67           N  
ATOM    864  CA  GLU A  57      17.851 -25.871 -25.633  1.00 24.67           C  
ATOM    865  C   GLU A  57      16.989 -26.210 -24.417  1.00 24.67           C  
ATOM    866  O   GLU A  57      16.028 -26.972 -24.542  1.00 24.67           O  
ATOM    867  OXT GLU A  57      17.463 -26.030 -23.296  1.00 24.67           O  
ATOM    868  CB  GLU A  57      19.332 -26.137 -25.313  1.00 24.67           C  
ATOM    869  CG  GLU A  57      19.654 -27.580 -24.899  1.00 24.67           C  
ATOM    870  CD  GLU A  57      21.141 -27.835 -24.681  1.00 24.67           C  
ATOM    871  OE1 GLU A  57      21.922 -26.929 -24.856  1.00 24.67           O  
ATOM    872  OE2 GLU A  57      21.486 -28.945 -24.343  1.00 24.67           O  
ATOM    873  H   GLU A  57      17.429 -23.755 -25.426  1.00 24.67           H  
ATOM    874  HA  GLU A  57      17.551 -26.535 -26.444  1.00 24.67           H  
ATOM    875 1HB  GLU A  57      19.940 -25.900 -26.187  1.00 24.67           H  
ATOM    876 2HB  GLU A  57      19.651 -25.477 -24.506  1.00 24.67           H  
ATOM    877 1HG  GLU A  57      19.121 -27.806 -23.976  1.00 24.67           H  
ATOM    878 2HG  GLU A  57      19.285 -28.254 -25.672  1.00 24.67           H  
ENDMDL

REMARK ID 414511 DOMAINID 409602 MODEL 4 2022-09-17_00000130_1_19
MODEL     4
ATOM      1  N   MET A   1       0.202   0.358  -0.924  1.00  7.33           N  
ATOM      2  CA  MET A   1       1.560   0.267  -0.398  1.00  7.33           C  
ATOM      3  C   MET A   1       2.197   1.618  -0.067  1.00  7.33           C  
ATOM      4  O   MET A   1       3.144   1.678   0.723  1.00  7.33           O  
ATOM      5  CB  MET A   1       2.448  -0.500  -1.372  1.00  7.33           C  
ATOM      6  CG  MET A   1       2.099  -1.973  -1.508  1.00  7.33           C  
ATOM      7  SD  MET A   1       2.231  -2.843   0.076  1.00  7.33           S  
ATOM      8  CE  MET A   1       4.001  -2.753   0.324  1.00  7.33           C  
ATOM      9 1H   MET A   1      -0.230  -0.555  -0.880  1.00  7.33           H  
ATOM     10 2H   MET A   1      -0.337   1.007  -0.371  1.00  7.33           H  
ATOM     11 3H   MET A   1       0.231   0.663  -1.885  1.00  7.33           H  
ATOM     12  HA  MET A   1       1.516  -0.301   0.530  1.00  7.33           H  
ATOM     13 1HB  MET A   1       2.380  -0.046  -2.359  1.00  7.33           H  
ATOM     14 2HB  MET A   1       3.487  -0.428  -1.050  1.00  7.33           H  
ATOM     15 1HG  MET A   1       1.079  -2.076  -1.877  1.00  7.33           H  
ATOM     16 2HG  MET A   1       2.772  -2.448  -2.222  1.00  7.33           H  
ATOM     17 1HE  MET A   1       4.263  -3.234   1.259  1.00  7.33           H  
ATOM     18 2HE  MET A   1       4.512  -3.253  -0.500  1.00  7.33           H  
ATOM     19 3HE  MET A   1       4.309  -1.708   0.361  1.00  7.33           H  
ATOM     20  N   GLY A   2       1.666   2.716  -0.618  1.00  5.91           N  
ATOM     21  CA  GLY A   2       2.244   4.053  -0.392  1.00  5.91           C  
ATOM     22  C   GLY A   2       2.374   4.459   1.083  1.00  5.91           C  
ATOM     23  O   GLY A   2       3.247   5.253   1.437  1.00  5.91           O  
ATOM     24  H   GLY A   2       0.882   2.659  -1.245  1.00  5.91           H  
ATOM     25 1HA  GLY A   2       3.230   4.093  -0.858  1.00  5.91           H  
ATOM     26 2HA  GLY A   2       1.633   4.793  -0.909  1.00  5.91           H  
ATOM     27  N   SER A   3       1.505   3.922   1.933  1.00  4.60           N  
ATOM     28  CA  SER A   3       1.529   4.217   3.357  1.00  4.60           C  
ATOM     29  C   SER A   3       1.701   2.950   4.193  1.00  4.60           C  
ATOM     30  O   SER A   3       1.215   2.880   5.324  1.00  4.60           O  
ATOM     31  CB  SER A   3       0.258   4.932   3.767  1.00  4.60           C  
ATOM     32  OG  SER A   3       0.130   6.159   3.098  1.00  4.60           O  
ATOM     33  H   SER A   3       0.810   3.288   1.581  1.00  4.60           H  
ATOM     34  HA  SER A   3       2.377   4.871   3.562  1.00  4.60           H  
ATOM     35 1HB  SER A   3      -0.603   4.302   3.549  1.00  4.60           H  
ATOM     36 2HB  SER A   3       0.275   5.102   4.843  1.00  4.60           H  
ATOM     37  HG  SER A   3       0.973   6.612   3.217  1.00  4.60           H  
ATOM     38  N   SER A   4       2.375   1.937   3.642  1.00  3.54           N  
ATOM     39  CA  SER A   4       2.590   0.701   4.393  1.00  3.54           C  
ATOM     40  C   SER A   4       3.350   0.977   5.690  1.00  3.54           C  
ATOM     41  O   SER A   4       4.309   1.751   5.706  1.00  3.54           O  
ATOM     42  CB  SER A   4       3.370  -0.302   3.558  1.00  3.54           C  
ATOM     43  OG  SER A   4       3.655  -1.464   4.300  1.00  3.54           O  
ATOM     44  H   SER A   4       2.747   2.021   2.695  1.00  3.54           H  
ATOM     45  HA  SER A   4       1.619   0.274   4.646  1.00  3.54           H  
ATOM     46 1HB  SER A   4       2.802  -0.563   2.668  1.00  3.54           H  
ATOM     47 2HB  SER A   4       4.299   0.157   3.226  1.00  3.54           H  
ATOM     48  HG  SER A   4       3.886  -1.157   5.191  1.00  3.54           H  
ATOM     49  N   ARG A   5       2.924   0.327   6.772  1.00  2.74           N  
ATOM     50  CA  ARG A   5       3.567   0.459   8.079  1.00  2.74           C  
ATOM     51  C   ARG A   5       4.421  -0.767   8.384  1.00  2.74           C  
ATOM     52  O   ARG A   5       3.992  -1.893   8.127  1.00  2.74           O  
ATOM     53  CB  ARG A   5       2.522   0.640   9.173  1.00  2.74           C  
ATOM     54  CG  ARG A   5       3.080   0.864  10.579  1.00  2.74           C  
ATOM     55  CD  ARG A   5       1.994   1.129  11.571  1.00  2.74           C  
ATOM     56  NE  ARG A   5       2.523   1.364  12.906  1.00  2.74           N  
ATOM     57  CZ  ARG A   5       1.781   1.436  14.029  1.00  2.74           C  
ATOM     58  NH1 ARG A   5       0.476   1.295  13.968  1.00  2.74           N  
ATOM     59  NH2 ARG A   5       2.369   1.645  15.194  1.00  2.74           N  
ATOM     60  H   ARG A   5       2.119  -0.276   6.685  1.00  2.74           H  
ATOM     61  HA  ARG A   5       4.211   1.338   8.065  1.00  2.74           H  
ATOM     62 1HB  ARG A   5       1.889   1.492   8.930  1.00  2.74           H  
ATOM     63 2HB  ARG A   5       1.884  -0.242   9.214  1.00  2.74           H  
ATOM     64 1HG  ARG A   5       3.622  -0.027  10.901  1.00  2.74           H  
ATOM     65 2HG  ARG A   5       3.760   1.715  10.572  1.00  2.74           H  
ATOM     66 1HD  ARG A   5       1.425   2.007  11.269  1.00  2.74           H  
ATOM     67 2HD  ARG A   5       1.332   0.265  11.617  1.00  2.74           H  
ATOM     68  HE  ARG A   5       3.525   1.471  12.999  1.00  2.74           H  
ATOM     69 1HH1 ARG A   5       0.027   1.133  13.079  1.00  2.74           H  
ATOM     70 2HH1 ARG A   5      -0.077   1.347  14.811  1.00  2.74           H  
ATOM     71 1HH2 ARG A   5       3.373   1.751  15.240  1.00  2.74           H  
ATOM     72 2HH2 ARG A   5       1.816   1.697  16.036  1.00  2.74           H  
ATOM     73  N   THR A   6       5.621  -0.557   8.918  1.00  2.18           N  
ATOM     74  CA  THR A   6       6.481  -1.681   9.273  1.00  2.18           C  
ATOM     75  C   THR A   6       6.441  -1.959  10.766  1.00  2.18           C  
ATOM     76  O   THR A   6       6.692  -1.068  11.578  1.00  2.18           O  
ATOM     77  CB  THR A   6       7.938  -1.423   8.848  1.00  2.18           C  
ATOM     78  OG1 THR A   6       7.998  -1.254   7.426  1.00  2.18           O  
ATOM     79  CG2 THR A   6       8.826  -2.594   9.261  1.00  2.18           C  
ATOM     80  H   THR A   6       5.938   0.387   9.088  1.00  2.18           H  
ATOM     81  HA  THR A   6       6.125  -2.573   8.756  1.00  2.18           H  
ATOM     82  HB  THR A   6       8.300  -0.515   9.328  1.00  2.18           H  
ATOM     83  HG1 THR A   6       7.585  -2.008   6.997  1.00  2.18           H  
ATOM     84 1HG2 THR A   6       9.851  -2.397   8.955  1.00  2.18           H  
ATOM     85 2HG2 THR A   6       8.790  -2.719  10.345  1.00  2.18           H  
ATOM     86 3HG2 THR A   6       8.472  -3.506   8.783  1.00  2.18           H  
ATOM     87  N   MET A   7       6.112  -3.196  11.117  1.00  1.81           N  
ATOM     88  CA  MET A   7       6.035  -3.617  12.508  1.00  1.81           C  
ATOM     89  C   MET A   7       7.157  -4.593  12.821  1.00  1.81           C  
ATOM     90  O   MET A   7       7.624  -5.307  11.931  1.00  1.81           O  
ATOM     91  CB  MET A   7       4.680  -4.256  12.792  1.00  1.81           C  
ATOM     92  CG  MET A   7       3.492  -3.377  12.427  1.00  1.81           C  
ATOM     93  SD  MET A   7       3.414  -1.880  13.403  1.00  1.81           S  
ATOM     94  CE  MET A   7       2.962  -2.504  15.008  1.00  1.81           C  
ATOM     95  H   MET A   7       5.909  -3.866  10.389  1.00  1.81           H  
ATOM     96  HA  MET A   7       6.162  -2.746  13.151  1.00  1.81           H  
ATOM     97 1HB  MET A   7       4.595  -5.188  12.237  1.00  1.81           H  
ATOM     98 2HB  MET A   7       4.612  -4.502  13.854  1.00  1.81           H  
ATOM     99 1HG  MET A   7       3.552  -3.097  11.373  1.00  1.81           H  
ATOM    100 2HG  MET A   7       2.569  -3.933  12.577  1.00  1.81           H  
ATOM    101 1HE  MET A   7       2.879  -1.674  15.711  1.00  1.81           H  
ATOM    102 2HE  MET A   7       2.004  -3.021  14.941  1.00  1.81           H  
ATOM    103 3HE  MET A   7       3.728  -3.200  15.356  1.00  1.81           H  
ATOM    104  N   THR A   8       7.555  -4.656  14.085  1.00  1.55           N  
ATOM    105  CA  THR A   8       8.545  -5.631  14.521  1.00  1.55           C  
ATOM    106  C   THR A   8       7.850  -6.718  15.326  1.00  1.55           C  
ATOM    107  O   THR A   8       7.077  -6.419  16.237  1.00  1.55           O  
ATOM    108  CB  THR A   8       9.652  -4.968  15.361  1.00  1.55           C  
ATOM    109  OG1 THR A   8      10.323  -3.980  14.565  1.00  1.55           O  
ATOM    110  CG2 THR A   8      10.661  -6.011  15.831  1.00  1.55           C  
ATOM    111  H   THR A   8       7.151  -4.026  14.763  1.00  1.55           H  
ATOM    112  HA  THR A   8       9.002  -6.095  13.646  1.00  1.55           H  
ATOM    113  HB  THR A   8       9.208  -4.482  16.229  1.00  1.55           H  
ATOM    114  HG1 THR A   8      10.658  -4.391  13.762  1.00  1.55           H  
ATOM    115 1HG2 THR A   8      11.437  -5.526  16.420  1.00  1.55           H  
ATOM    116 2HG2 THR A   8      10.159  -6.761  16.446  1.00  1.55           H  
ATOM    117 3HG2 THR A   8      11.112  -6.497  14.967  1.00  1.55           H  
ATOM    118  N   VAL A   9       8.098  -7.974  14.966  1.00  1.37           N  
ATOM    119  CA  VAL A   9       7.465  -9.099  15.639  1.00  1.37           C  
ATOM    120  C   VAL A   9       8.487 -10.066  16.225  1.00  1.37           C  
ATOM    121  O   VAL A   9       9.326 -10.619  15.496  1.00  1.37           O  
ATOM    122  CB  VAL A   9       6.572  -9.852  14.633  1.00  1.37           C  
ATOM    123  CG1 VAL A   9       5.917 -11.042  15.302  1.00  1.37           C  
ATOM    124  CG2 VAL A   9       5.519  -8.892  14.062  1.00  1.37           C  
ATOM    125  H   VAL A   9       8.740  -8.148  14.206  1.00  1.37           H  
ATOM    126  HA  VAL A   9       6.845  -8.718  16.451  1.00  1.37           H  
ATOM    127  HB  VAL A   9       7.192 -10.237  13.823  1.00  1.37           H  
ATOM    128 1HG1 VAL A   9       5.303 -11.575  14.579  1.00  1.37           H  
ATOM    129 2HG1 VAL A   9       6.685 -11.715  15.685  1.00  1.37           H  
ATOM    130 3HG1 VAL A   9       5.294 -10.699  16.126  1.00  1.37           H  
ATOM    131 1HG2 VAL A   9       4.897  -9.422  13.344  1.00  1.37           H  
ATOM    132 2HG2 VAL A   9       4.897  -8.511  14.874  1.00  1.37           H  
ATOM    133 3HG2 VAL A   9       6.008  -8.056  13.562  1.00  1.37           H  
ATOM    134  N   ASP A  10       8.413 -10.299  17.537  1.00  1.25           N  
ATOM    135  CA  ASP A  10       9.363 -11.222  18.138  1.00  1.25           C  
ATOM    136  C   ASP A  10       9.226 -12.551  17.425  1.00  1.25           C  
ATOM    137  O   ASP A  10       8.126 -13.101  17.340  1.00  1.25           O  
ATOM    138  CB  ASP A  10       9.104 -11.402  19.635  1.00  1.25           C  
ATOM    139  CG  ASP A  10       9.418 -10.154  20.468  1.00  1.25           C  
ATOM    140  OD1 ASP A  10       9.987  -9.226  19.939  1.00  1.25           O  
ATOM    141  OD2 ASP A  10       9.080 -10.145  21.629  1.00  1.25           O  
ATOM    142  H   ASP A  10       7.714  -9.834  18.100  1.00  1.25           H  
ATOM    143  HA  ASP A  10      10.376 -10.845  17.989  1.00  1.25           H  
ATOM    144 1HB  ASP A  10       8.059 -11.671  19.790  1.00  1.25           H  
ATOM    145 2HB  ASP A  10       9.710 -12.230  20.005  1.00  1.25           H  
ATOM    146  N   THR A  11      10.343 -13.084  16.971  1.00  1.15           N  
ATOM    147  CA  THR A  11      10.349 -14.324  16.227  1.00  1.15           C  
ATOM    148  C   THR A  11      11.375 -15.279  16.828  1.00  1.15           C  
ATOM    149  O   THR A  11      12.509 -14.877  17.089  1.00  1.15           O  
ATOM    150  CB  THR A  11      10.664 -13.996  14.751  1.00  1.15           C  
ATOM    151  OG1 THR A  11       9.664 -13.068  14.237  1.00  1.15           O  
ATOM    152  CG2 THR A  11      10.652 -15.237  13.901  1.00  1.15           C  
ATOM    153  H   THR A  11      11.210 -12.583  17.100  1.00  1.15           H  
ATOM    154  HA  THR A  11       9.364 -14.787  16.291  1.00  1.15           H  
ATOM    155  HB  THR A  11      11.647 -13.531  14.690  1.00  1.15           H  
ATOM    156  HG1 THR A  11       9.663 -12.212  14.754  1.00  1.15           H  
ATOM    157 1HG2 THR A  11      10.876 -14.982  12.866  1.00  1.15           H  
ATOM    158 2HG2 THR A  11      11.396 -15.928  14.268  1.00  1.15           H  
ATOM    159 3HG2 THR A  11       9.670 -15.684  13.958  1.00  1.15           H  
ATOM    160  N   GLY A  12      10.991 -16.531  17.066  1.00  1.08           N  
ATOM    161  CA  GLY A  12      11.939 -17.489  17.631  1.00  1.08           C  
ATOM    162  C   GLY A  12      12.830 -18.054  16.537  1.00  1.08           C  
ATOM    163  O   GLY A  12      12.575 -17.823  15.357  1.00  1.08           O  
ATOM    164  H   GLY A  12      10.047 -16.813  16.851  1.00  1.08           H  
ATOM    165 1HA  GLY A  12      12.550 -16.999  18.391  1.00  1.08           H  
ATOM    166 2HA  GLY A  12      11.395 -18.296  18.120  1.00  1.08           H  
ATOM    167  N   GLU A  13      13.822 -18.855  16.912  1.00  1.02           N  
ATOM    168  CA  GLU A  13      14.752 -19.418  15.932  1.00  1.02           C  
ATOM    169  C   GLU A  13      14.113 -20.385  14.941  1.00  1.02           C  
ATOM    170  O   GLU A  13      14.452 -20.385  13.756  1.00  1.02           O  
ATOM    171  CB  GLU A  13      15.899 -20.092  16.676  1.00  1.02           C  
ATOM    172  CG  GLU A  13      16.821 -19.095  17.358  1.00  1.02           C  
ATOM    173  CD  GLU A  13      17.602 -18.305  16.351  1.00  1.02           C  
ATOM    174  OE1 GLU A  13      18.320 -18.914  15.595  1.00  1.02           O  
ATOM    175  OE2 GLU A  13      17.443 -17.112  16.273  1.00  1.02           O  
ATOM    176  H   GLU A  13      13.969 -19.035  17.895  1.00  1.02           H  
ATOM    177  HA  GLU A  13      15.170 -18.590  15.361  1.00  1.02           H  
ATOM    178 1HB  GLU A  13      15.502 -20.770  17.431  1.00  1.02           H  
ATOM    179 2HB  GLU A  13      16.492 -20.684  15.978  1.00  1.02           H  
ATOM    180 1HG  GLU A  13      16.225 -18.412  17.964  1.00  1.02           H  
ATOM    181 2HG  GLU A  13      17.506 -19.628  18.016  1.00  1.02           H  
ATOM    182  N   GLU A  14      13.157 -21.185  15.402  1.00  0.98           N  
ATOM    183  CA  GLU A  14      12.496 -22.123  14.500  1.00  0.98           C  
ATOM    184  C   GLU A  14      11.724 -21.365  13.427  1.00  0.98           C  
ATOM    185  O   GLU A  14      11.683 -21.762  12.258  1.00  0.98           O  
ATOM    186  CB  GLU A  14      11.541 -23.026  15.281  1.00  0.98           C  
ATOM    187  CG  GLU A  14      12.233 -24.024  16.208  1.00  0.98           C  
ATOM    188  CD  GLU A  14      11.264 -24.863  17.014  1.00  0.98           C  
ATOM    189  OE1 GLU A  14      10.087 -24.591  16.968  1.00  0.98           O  
ATOM    190  OE2 GLU A  14      11.707 -25.776  17.673  1.00  0.98           O  
ATOM    191  H   GLU A  14      12.905 -21.151  16.378  1.00  0.98           H  
ATOM    192  HA  GLU A  14      13.254 -22.736  14.012  1.00  0.98           H  
ATOM    193 1HB  GLU A  14      10.875 -22.410  15.885  1.00  0.98           H  
ATOM    194 2HB  GLU A  14      10.922 -23.588  14.582  1.00  0.98           H  
ATOM    195 1HG  GLU A  14      12.856 -24.686  15.607  1.00  0.98           H  
ATOM    196 2HG  GLU A  14      12.885 -23.475  16.887  1.00  0.98           H  
ATOM    197  N   LEU A  15      11.118 -20.261  13.846  1.00  0.93           N  
ATOM    198  CA  LEU A  15      10.309 -19.447  12.968  1.00  0.93           C  
ATOM    199  C   LEU A  15      11.191 -18.618  12.063  1.00  0.93           C  
ATOM    200  O   LEU A  15      10.899 -18.448  10.882  1.00  0.93           O  
ATOM    201  CB  LEU A  15       9.424 -18.534  13.794  1.00  0.93           C  
ATOM    202  CG  LEU A  15       8.377 -19.196  14.630  1.00  0.93           C  
ATOM    203  CD1 LEU A  15       7.698 -18.131  15.483  1.00  0.93           C  
ATOM    204  CD2 LEU A  15       7.389 -19.904  13.720  1.00  0.93           C  
ATOM    205  H   LEU A  15      11.223 -19.989  14.812  1.00  0.93           H  
ATOM    206  HA  LEU A  15       9.687 -20.100  12.359  1.00  0.93           H  
ATOM    207 1HB  LEU A  15      10.064 -17.986  14.473  1.00  0.93           H  
ATOM    208 2HB  LEU A  15       8.931 -17.829  13.127  1.00  0.93           H  
ATOM    209  HG  LEU A  15       8.841 -19.925  15.296  1.00  0.93           H  
ATOM    210 1HD1 LEU A  15       6.935 -18.596  16.106  1.00  0.93           H  
ATOM    211 2HD1 LEU A  15       8.433 -17.649  16.114  1.00  0.93           H  
ATOM    212 3HD1 LEU A  15       7.235 -17.386  14.835  1.00  0.93           H  
ATOM    213 1HD2 LEU A  15       6.621 -20.388  14.324  1.00  0.93           H  
ATOM    214 2HD2 LEU A  15       6.922 -19.179  13.052  1.00  0.93           H  
ATOM    215 3HD2 LEU A  15       7.913 -20.657  13.127  1.00  0.93           H  
ATOM    216  N   ARG A  16      12.304 -18.124  12.595  1.00  0.89           N  
ATOM    217  CA  ARG A  16      13.199 -17.333  11.781  1.00  0.89           C  
ATOM    218  C   ARG A  16      13.694 -18.200  10.634  1.00  0.89           C  
ATOM    219  O   ARG A  16      13.614 -17.804   9.472  1.00  0.89           O  
ATOM    220  CB  ARG A  16      14.360 -16.790  12.615  1.00  0.89           C  
ATOM    221  CG  ARG A  16      15.348 -15.900  11.845  1.00  0.89           C  
ATOM    222  CD  ARG A  16      16.450 -15.309  12.718  1.00  0.89           C  
ATOM    223  NE  ARG A  16      17.393 -16.304  13.252  1.00  0.89           N  
ATOM    224  CZ  ARG A  16      18.423 -16.855  12.553  1.00  0.89           C  
ATOM    225  NH1 ARG A  16      18.661 -16.518  11.296  1.00  0.89           N  
ATOM    226  NH2 ARG A  16      19.206 -17.745  13.137  1.00  0.89           N  
ATOM    227  H   ARG A  16      12.517 -18.266  13.578  1.00  0.89           H  
ATOM    228  HA  ARG A  16      12.648 -16.489  11.368  1.00  0.89           H  
ATOM    229 1HB  ARG A  16      13.967 -16.218  13.457  1.00  0.89           H  
ATOM    230 2HB  ARG A  16      14.925 -17.625  13.031  1.00  0.89           H  
ATOM    231 1HG  ARG A  16      15.827 -16.508  11.078  1.00  0.89           H  
ATOM    232 2HG  ARG A  16      14.811 -15.082  11.366  1.00  0.89           H  
ATOM    233 1HD  ARG A  16      17.019 -14.595  12.120  1.00  0.89           H  
ATOM    234 2HD  ARG A  16      15.995 -14.791  13.562  1.00  0.89           H  
ATOM    235  HE  ARG A  16      17.289 -16.597  14.242  1.00  0.89           H  
ATOM    236 1HH1 ARG A  16      18.068 -15.842  10.793  1.00  0.89           H  
ATOM    237 2HH1 ARG A  16      19.421 -16.945  10.793  1.00  0.89           H  
ATOM    238 1HH2 ARG A  16      19.011 -18.036  14.110  1.00  0.89           H  
ATOM    239 2HH2 ARG A  16      19.966 -18.160  12.630  1.00  0.89           H  
ATOM    240  N   ALA A  17      14.139 -19.424  10.960  1.00  0.86           N  
ATOM    241  CA  ALA A  17      14.629 -20.355   9.951  1.00  0.86           C  
ATOM    242  C   ALA A  17      13.548 -20.699   8.927  1.00  0.86           C  
ATOM    243  O   ALA A  17      13.826 -20.786   7.727  1.00  0.86           O  
ATOM    244  CB  ALA A  17      15.113 -21.620  10.633  1.00  0.86           C  
ATOM    245  H   ALA A  17      14.164 -19.709  11.939  1.00  0.86           H  
ATOM    246  HA  ALA A  17      15.458 -19.882   9.427  1.00  0.86           H  
ATOM    247 1HB  ALA A  17      15.503 -22.310   9.890  1.00  0.86           H  
ATOM    248 2HB  ALA A  17      15.896 -21.367  11.347  1.00  0.86           H  
ATOM    249 3HB  ALA A  17      14.277 -22.083  11.162  1.00  0.86           H  
ATOM    250  N   PHE A  18      12.304 -20.865   9.382  1.00  0.84           N  
ATOM    251  CA  PHE A  18      11.186 -21.136   8.486  1.00  0.84           C  
ATOM    252  C   PHE A  18      11.026 -20.016   7.468  1.00  0.84           C  
ATOM    253  O   PHE A  18      11.003 -20.252   6.253  1.00  0.84           O  
ATOM    254  CB  PHE A  18       9.906 -21.292   9.313  1.00  0.84           C  
ATOM    255  CG  PHE A  18       8.620 -21.396   8.556  1.00  0.84           C  
ATOM    256  CD1 PHE A  18       8.226 -22.573   7.946  1.00  0.84           C  
ATOM    257  CD2 PHE A  18       7.776 -20.290   8.486  1.00  0.84           C  
ATOM    258  CE1 PHE A  18       7.014 -22.648   7.282  1.00  0.84           C  
ATOM    259  CE2 PHE A  18       6.571 -20.358   7.826  1.00  0.84           C  
ATOM    260  CZ  PHE A  18       6.185 -21.542   7.226  1.00  0.84           C  
ATOM    261  H   PHE A  18      12.120 -20.833  10.386  1.00  0.84           H  
ATOM    262  HA  PHE A  18      11.385 -22.066   7.955  1.00  0.84           H  
ATOM    263 1HB  PHE A  18      10.000 -22.173   9.946  1.00  0.84           H  
ATOM    264 2HB  PHE A  18       9.818 -20.450   9.975  1.00  0.84           H  
ATOM    265  HD1 PHE A  18       8.878 -23.445   8.000  1.00  0.84           H  
ATOM    266  HD2 PHE A  18       8.082 -19.362   8.968  1.00  0.84           H  
ATOM    267  HE1 PHE A  18       6.711 -23.580   6.806  1.00  0.84           H  
ATOM    268  HE2 PHE A  18       5.922 -19.482   7.779  1.00  0.84           H  
ATOM    269  HZ  PHE A  18       5.231 -21.601   6.703  1.00  0.84           H  
ATOM    270  N   VAL A  19      10.954 -18.787   7.964  1.00  0.84           N  
ATOM    271  CA  VAL A  19      10.739 -17.643   7.102  1.00  0.84           C  
ATOM    272  C   VAL A  19      11.894 -17.450   6.129  1.00  0.84           C  
ATOM    273  O   VAL A  19      11.688 -17.263   4.924  1.00  0.84           O  
ATOM    274  CB  VAL A  19      10.578 -16.376   7.960  1.00  0.84           C  
ATOM    275  CG1 VAL A  19      10.548 -15.168   7.082  1.00  0.84           C  
ATOM    276  CG2 VAL A  19       9.293 -16.450   8.794  1.00  0.84           C  
ATOM    277  H   VAL A  19      11.021 -18.651   8.975  1.00  0.84           H  
ATOM    278  HA  VAL A  19       9.831 -17.815   6.532  1.00  0.84           H  
ATOM    279  HB  VAL A  19      11.442 -16.292   8.626  1.00  0.84           H  
ATOM    280 1HG1 VAL A  19      10.459 -14.273   7.692  1.00  0.84           H  
ATOM    281 2HG1 VAL A  19      11.465 -15.141   6.519  1.00  0.84           H  
ATOM    282 3HG1 VAL A  19       9.714 -15.224   6.408  1.00  0.84           H  
ATOM    283 1HG2 VAL A  19       9.208 -15.552   9.404  1.00  0.84           H  
ATOM    284 2HG2 VAL A  19       8.435 -16.524   8.152  1.00  0.84           H  
ATOM    285 3HG2 VAL A  19       9.328 -17.318   9.436  1.00  0.84           H  
ATOM    286  N   GLU A  20      13.123 -17.516   6.640  1.00  0.91           N  
ATOM    287  CA  GLU A  20      14.273 -17.316   5.781  1.00  0.91           C  
ATOM    288  C   GLU A  20      14.357 -18.401   4.722  1.00  0.91           C  
ATOM    289  O   GLU A  20      14.644 -18.102   3.563  1.00  0.91           O  
ATOM    290  CB  GLU A  20      15.560 -17.291   6.610  1.00  0.91           C  
ATOM    291  CG  GLU A  20      15.698 -16.057   7.507  1.00  0.91           C  
ATOM    292  CD  GLU A  20      16.925 -16.092   8.378  1.00  0.91           C  
ATOM    293  OE1 GLU A  20      17.683 -17.027   8.273  1.00  0.91           O  
ATOM    294  OE2 GLU A  20      17.090 -15.201   9.190  1.00  0.91           O  
ATOM    295  H   GLU A  20      13.256 -17.688   7.636  1.00  0.91           H  
ATOM    296  HA  GLU A  20      14.163 -16.354   5.280  1.00  0.91           H  
ATOM    297 1HB  GLU A  20      15.588 -18.173   7.254  1.00  0.91           H  
ATOM    298 2HB  GLU A  20      16.425 -17.336   5.947  1.00  0.91           H  
ATOM    299 1HG  GLU A  20      15.737 -15.170   6.876  1.00  0.91           H  
ATOM    300 2HG  GLU A  20      14.812 -15.978   8.135  1.00  0.91           H  
ATOM    301  N   GLY A  21      14.047 -19.651   5.094  1.00  1.08           N  
ATOM    302  CA  GLY A  21      14.096 -20.768   4.163  1.00  1.08           C  
ATOM    303  C   GLY A  21      13.138 -20.563   3.000  1.00  1.08           C  
ATOM    304  O   GLY A  21      13.496 -20.799   1.844  1.00  1.08           O  
ATOM    305  H   GLY A  21      13.810 -19.853   6.065  1.00  1.08           H  
ATOM    306 1HA  GLY A  21      15.114 -20.886   3.792  1.00  1.08           H  
ATOM    307 2HA  GLY A  21      13.836 -21.682   4.697  1.00  1.08           H  
ATOM    308  N   LEU A  22      11.935 -20.079   3.293  1.00  1.37           N  
ATOM    309  CA  LEU A  22      10.944 -19.815   2.259  1.00  1.37           C  
ATOM    310  C   LEU A  22      11.410 -18.727   1.291  1.00  1.37           C  
ATOM    311  O   LEU A  22      11.155 -18.774   0.074  1.00  1.37           O  
ATOM    312  CB  LEU A  22       9.647 -19.416   2.925  1.00  1.37           C  
ATOM    313  CG  LEU A  22       8.926 -20.501   3.664  1.00  1.37           C  
ATOM    314  CD1 LEU A  22       7.799 -19.889   4.413  1.00  1.37           C  
ATOM    315  CD2 LEU A  22       8.426 -21.533   2.673  1.00  1.37           C  
ATOM    316  H   LEU A  22      11.690 -19.920   4.276  1.00  1.37           H  
ATOM    317  HA  LEU A  22      10.781 -20.733   1.695  1.00  1.37           H  
ATOM    318 1HB  LEU A  22       9.856 -18.615   3.636  1.00  1.37           H  
ATOM    319 2HB  LEU A  22       8.996 -19.054   2.198  1.00  1.37           H  
ATOM    320  HG  LEU A  22       9.594 -20.981   4.375  1.00  1.37           H  
ATOM    321 1HD1 LEU A  22       7.279 -20.660   4.935  1.00  1.37           H  
ATOM    322 2HD1 LEU A  22       8.199 -19.167   5.120  1.00  1.37           H  
ATOM    323 3HD1 LEU A  22       7.123 -19.396   3.727  1.00  1.37           H  
ATOM    324 1HD2 LEU A  22       7.896 -22.319   3.209  1.00  1.37           H  
ATOM    325 2HD2 LEU A  22       7.753 -21.069   1.956  1.00  1.37           H  
ATOM    326 3HD2 LEU A  22       9.270 -21.968   2.134  1.00  1.37           H  
ATOM    327  N   VAL A  23      12.134 -17.747   1.813  1.00  1.76           N  
ATOM    328  CA  VAL A  23      12.644 -16.712   0.936  1.00  1.76           C  
ATOM    329  C   VAL A  23      13.822 -17.250   0.100  1.00  1.76           C  
ATOM    330  O   VAL A  23      13.840 -17.117  -1.126  1.00  1.76           O  
ATOM    331  CB  VAL A  23      13.043 -15.481   1.758  1.00  1.76           C  
ATOM    332  CG1 VAL A  23      13.702 -14.447   0.871  1.00  1.76           C  
ATOM    333  CG2 VAL A  23      11.788 -14.900   2.387  1.00  1.76           C  
ATOM    334  H   VAL A  23      12.303 -17.706   2.824  1.00  1.76           H  
ATOM    335  HA  VAL A  23      11.847 -16.412   0.260  1.00  1.76           H  
ATOM    336  HB  VAL A  23      13.754 -15.773   2.535  1.00  1.76           H  
ATOM    337 1HG1 VAL A  23      13.974 -13.578   1.465  1.00  1.76           H  
ATOM    338 2HG1 VAL A  23      14.596 -14.873   0.419  1.00  1.76           H  
ATOM    339 3HG1 VAL A  23      13.002 -14.147   0.085  1.00  1.76           H  
ATOM    340 1HG2 VAL A  23      12.059 -14.037   2.970  1.00  1.76           H  
ATOM    341 2HG2 VAL A  23      11.091 -14.611   1.600  1.00  1.76           H  
ATOM    342 3HG2 VAL A  23      11.325 -15.641   3.030  1.00  1.76           H  
ATOM    343  N   GLU A  24      14.773 -17.936   0.745  1.00  2.17           N  
ATOM    344  CA  GLU A  24      15.938 -18.496   0.048  1.00  2.17           C  
ATOM    345  C   GLU A  24      15.549 -19.539  -0.999  1.00  2.17           C  
ATOM    346  O   GLU A  24      16.204 -19.662  -2.035  1.00  2.17           O  
ATOM    347  CB  GLU A  24      16.953 -19.106   1.028  1.00  2.17           C  
ATOM    348  CG  GLU A  24      17.718 -18.081   1.877  1.00  2.17           C  
ATOM    349  CD  GLU A  24      18.758 -18.709   2.798  1.00  2.17           C  
ATOM    350  OE1 GLU A  24      18.773 -19.911   2.930  1.00  2.17           O  
ATOM    351  OE2 GLU A  24      19.550 -17.976   3.350  1.00  2.17           O  
ATOM    352  H   GLU A  24      14.698 -18.051   1.752  1.00  2.17           H  
ATOM    353  HA  GLU A  24      16.437 -17.680  -0.472  1.00  2.17           H  
ATOM    354 1HB  GLU A  24      16.425 -19.774   1.713  1.00  2.17           H  
ATOM    355 2HB  GLU A  24      17.677 -19.705   0.478  1.00  2.17           H  
ATOM    356 1HG  GLU A  24      18.215 -17.377   1.212  1.00  2.17           H  
ATOM    357 2HG  GLU A  24      16.998 -17.523   2.477  1.00  2.17           H  
ATOM    358  N   SER A  25      14.457 -20.261  -0.746  1.00  2.49           N  
ATOM    359  CA  SER A  25      13.960 -21.303  -1.631  1.00  2.49           C  
ATOM    360  C   SER A  25      13.243 -20.739  -2.856  1.00  2.49           C  
ATOM    361  O   SER A  25      12.898 -21.490  -3.771  1.00  2.49           O  
ATOM    362  CB  SER A  25      12.984 -22.193  -0.881  1.00  2.49           C  
ATOM    363  OG  SER A  25      13.617 -22.866   0.172  1.00  2.49           O  
ATOM    364  H   SER A  25      13.978 -20.129   0.142  1.00  2.49           H  
ATOM    365  HA  SER A  25      14.808 -21.899  -1.968  1.00  2.49           H  
ATOM    366 1HB  SER A  25      12.166 -21.582  -0.489  1.00  2.49           H  
ATOM    367 2HB  SER A  25      12.550 -22.914  -1.571  1.00  2.49           H  
ATOM    368  HG  SER A  25      13.807 -22.174   0.842  1.00  2.49           H  
ATOM    369  N   GLY A  26      12.993 -19.426  -2.872  1.00  2.59           N  
ATOM    370  CA  GLY A  26      12.294 -18.788  -3.974  1.00  2.59           C  
ATOM    371  C   GLY A  26      10.765 -18.794  -3.874  1.00  2.59           C  
ATOM    372  O   GLY A  26      10.094 -18.453  -4.849  1.00  2.59           O  
ATOM    373  H   GLY A  26      13.314 -18.825  -2.113  1.00  2.59           H  
ATOM    374 1HA  GLY A  26      12.637 -17.755  -4.039  1.00  2.59           H  
ATOM    375 2HA  GLY A  26      12.592 -19.269  -4.904  1.00  2.59           H  
ATOM    376  N   ASP A  27      10.190 -19.201  -2.733  1.00  2.45           N  
ATOM    377  CA  ASP A  27       8.729 -19.210  -2.638  1.00  2.45           C  
ATOM    378  C   ASP A  27       8.205 -17.784  -2.458  1.00  2.45           C  
ATOM    379  O   ASP A  27       7.160 -17.412  -2.998  1.00  2.45           O  
ATOM    380  CB  ASP A  27       8.249 -20.121  -1.502  1.00  2.45           C  
ATOM    381  CG  ASP A  27       8.464 -21.617  -1.777  1.00  2.45           C  
ATOM    382  OD1 ASP A  27       8.729 -21.976  -2.898  1.00  2.45           O  
ATOM    383  OD2 ASP A  27       8.347 -22.384  -0.854  1.00  2.45           O  
ATOM    384  H   ASP A  27      10.750 -19.440  -1.915  1.00  2.45           H  
ATOM    385  HA  ASP A  27       8.326 -19.602  -3.572  1.00  2.45           H  
ATOM    386 1HB  ASP A  27       8.789 -19.868  -0.590  1.00  2.45           H  
ATOM    387 2HB  ASP A  27       7.190 -19.944  -1.318  1.00  2.45           H  
ATOM    388  N   TYR A  28       8.954 -16.992  -1.691  1.00  2.16           N  
ATOM    389  CA  TYR A  28       8.613 -15.598  -1.394  1.00  2.16           C  
ATOM    390  C   TYR A  28       9.798 -14.687  -1.720  1.00  2.16           C  
ATOM    391  O   TYR A  28      10.941 -15.125  -1.679  1.00  2.16           O  
ATOM    392  CB  TYR A  28       8.216 -15.470   0.063  1.00  2.16           C  
ATOM    393  CG  TYR A  28       6.987 -16.281   0.451  1.00  2.16           C  
ATOM    394  CD1 TYR A  28       7.149 -17.593   0.743  1.00  2.16           C  
ATOM    395  CD2 TYR A  28       5.736 -15.708   0.555  1.00  2.16           C  
ATOM    396  CE1 TYR A  28       6.094 -18.369   1.143  1.00  2.16           C  
ATOM    397  CE2 TYR A  28       4.652 -16.476   0.960  1.00  2.16           C  
ATOM    398  CZ  TYR A  28       4.835 -17.817   1.261  1.00  2.16           C  
ATOM    399  OH  TYR A  28       3.785 -18.636   1.681  1.00  2.16           O  
ATOM    400  H   TYR A  28       9.788 -17.403  -1.272  1.00  2.16           H  
ATOM    401  HA  TYR A  28       7.775 -15.291  -2.022  1.00  2.16           H  
ATOM    402 1HB  TYR A  28       9.048 -15.798   0.688  1.00  2.16           H  
ATOM    403 2HB  TYR A  28       8.024 -14.421   0.300  1.00  2.16           H  
ATOM    404  HD1 TYR A  28       8.132 -18.011   0.648  1.00  2.16           H  
ATOM    405  HD2 TYR A  28       5.605 -14.666   0.326  1.00  2.16           H  
ATOM    406  HE1 TYR A  28       6.248 -19.419   1.370  1.00  2.16           H  
ATOM    407  HE2 TYR A  28       3.668 -16.026   1.044  1.00  2.16           H  
ATOM    408  HH  TYR A  28       2.940 -18.127   1.794  1.00  2.16           H  
ATOM    409  N   LYS A  29       9.541 -13.414  -2.029  1.00  1.86           N  
ATOM    410  CA  LYS A  29      10.640 -12.481  -2.309  1.00  1.86           C  
ATOM    411  C   LYS A  29      11.232 -11.860  -1.046  1.00  1.86           C  
ATOM    412  O   LYS A  29      12.362 -11.370  -1.045  1.00  1.86           O  
ATOM    413  CB  LYS A  29      10.150 -11.362  -3.221  1.00  1.86           C  
ATOM    414  CG  LYS A  29       9.778 -11.799  -4.632  1.00  1.86           C  
ATOM    415  CD  LYS A  29       9.289 -10.610  -5.453  1.00  1.86           C  
ATOM    416  CE  LYS A  29       8.906 -11.019  -6.867  1.00  1.86           C  
ATOM    417  NZ  LYS A  29       8.380  -9.868  -7.648  1.00  1.86           N  
ATOM    418  H   LYS A  29       8.576 -13.065  -2.052  1.00  1.86           H  
ATOM    419  HA  LYS A  29      11.435 -13.030  -2.814  1.00  1.86           H  
ATOM    420 1HB  LYS A  29       9.261 -10.903  -2.776  1.00  1.86           H  
ATOM    421 2HB  LYS A  29      10.913 -10.591  -3.292  1.00  1.86           H  
ATOM    422 1HG  LYS A  29      10.643 -12.248  -5.120  1.00  1.86           H  
ATOM    423 2HG  LYS A  29       8.982 -12.542  -4.577  1.00  1.86           H  
ATOM    424 1HD  LYS A  29       8.413 -10.176  -4.960  1.00  1.86           H  
ATOM    425 2HD  LYS A  29      10.069  -9.851  -5.501  1.00  1.86           H  
ATOM    426 1HE  LYS A  29       9.782 -11.421  -7.374  1.00  1.86           H  
ATOM    427 2HE  LYS A  29       8.139 -11.792  -6.818  1.00  1.86           H  
ATOM    428 1HZ  LYS A  29       8.134 -10.174  -8.579  1.00  1.86           H  
ATOM    429 2HZ  LYS A  29       7.560  -9.498  -7.185  1.00  1.86           H  
ATOM    430 3HZ  LYS A  29       9.087  -9.149  -7.707  1.00  1.86           H  
ATOM    431  N   THR A  30      10.443 -11.858   0.012  1.00  1.64           N  
ATOM    432  CA  THR A  30      10.802 -11.243   1.279  1.00  1.64           C  
ATOM    433  C   THR A  30      10.089 -11.821   2.468  1.00  1.64           C  
ATOM    434  O   THR A  30       8.955 -12.298   2.384  1.00  1.64           O  
ATOM    435  CB  THR A  30      10.591  -9.720   1.278  1.00  1.64           C  
ATOM    436  OG1 THR A  30      10.952  -9.193   2.582  1.00  1.64           O  
ATOM    437  CG2 THR A  30       9.195  -9.375   0.953  1.00  1.64           C  
ATOM    438  H   THR A  30       9.536 -12.295  -0.084  1.00  1.64           H  
ATOM    439  HA  THR A  30      11.868 -11.416   1.434  1.00  1.64           H  
ATOM    440  HB  THR A  30      11.248  -9.276   0.530  1.00  1.64           H  
ATOM    441  HG1 THR A  30      11.060  -8.236   2.518  1.00  1.64           H  
ATOM    442 1HG2 THR A  30       9.072  -8.294   0.950  1.00  1.64           H  
ATOM    443 2HG2 THR A  30       8.948  -9.772  -0.034  1.00  1.64           H  
ATOM    444 3HG2 THR A  30       8.557  -9.805   1.681  1.00  1.64           H  
ATOM    445  N   ASN A  31      10.730 -11.649   3.614  1.00  1.50           N  
ATOM    446  CA  ASN A  31      10.201 -12.086   4.890  1.00  1.50           C  
ATOM    447  C   ASN A  31       8.836 -11.455   5.119  1.00  1.50           C  
ATOM    448  O   ASN A  31       7.951 -12.060   5.728  1.00  1.50           O  
ATOM    449  CB  ASN A  31      11.132 -11.656   6.006  1.00  1.50           C  
ATOM    450  CG  ASN A  31      12.465 -12.371   6.001  1.00  1.50           C  
ATOM    451  OD1 ASN A  31      12.671 -13.386   5.333  1.00  1.50           O  
ATOM    452  ND2 ASN A  31      13.388 -11.836   6.753  1.00  1.50           N  
ATOM    453  H   ASN A  31      11.637 -11.201   3.583  1.00  1.50           H  
ATOM    454  HA  ASN A  31      10.084 -13.171   4.879  1.00  1.50           H  
ATOM    455 1HB  ASN A  31      11.314 -10.583   5.924  1.00  1.50           H  
ATOM    456 2HB  ASN A  31      10.644 -11.826   6.966  1.00  1.50           H  
ATOM    457 1HD2 ASN A  31      14.301 -12.245   6.800  1.00  1.50           H  
ATOM    458 2HD2 ASN A  31      13.186 -11.012   7.280  1.00  1.50           H  
ATOM    459  N   SER A  32       8.652 -10.228   4.616  1.00  1.40           N  
ATOM    460  CA  SER A  32       7.378  -9.541   4.814  1.00  1.40           C  
ATOM    461  C   SER A  32       6.227 -10.292   4.145  1.00  1.40           C  
ATOM    462  O   SER A  32       5.109 -10.302   4.662  1.00  1.40           O  
ATOM    463  CB  SER A  32       7.438  -8.113   4.303  1.00  1.40           C  
ATOM    464  OG  SER A  32       8.324  -7.336   5.071  1.00  1.40           O  
ATOM    465  H   SER A  32       9.410  -9.792   4.079  1.00  1.40           H  
ATOM    466  HA  SER A  32       7.175  -9.505   5.885  1.00  1.40           H  
ATOM    467 1HB  SER A  32       7.758  -8.114   3.268  1.00  1.40           H  
ATOM    468 2HB  SER A  32       6.441  -7.674   4.333  1.00  1.40           H  
ATOM    469  HG  SER A  32       8.353  -6.474   4.647  1.00  1.40           H  
ATOM    470  N   GLU A  33       6.474 -10.876   2.970  1.00  1.33           N  
ATOM    471  CA  GLU A  33       5.442 -11.588   2.234  1.00  1.33           C  
ATOM    472  C   GLU A  33       5.130 -12.891   2.940  1.00  1.33           C  
ATOM    473  O   GLU A  33       3.977 -13.325   3.002  1.00  1.33           O  
ATOM    474  CB  GLU A  33       5.862 -11.857   0.789  1.00  1.33           C  
ATOM    475  CG  GLU A  33       5.950 -10.666  -0.131  1.00  1.33           C  
ATOM    476  CD  GLU A  33       6.489 -11.077  -1.490  1.00  1.33           C  
ATOM    477  OE1 GLU A  33       7.048 -12.162  -1.568  1.00  1.33           O  
ATOM    478  OE2 GLU A  33       6.345 -10.332  -2.430  1.00  1.33           O  
ATOM    479  H   GLU A  33       7.423 -10.902   2.616  1.00  1.33           H  
ATOM    480  HA  GLU A  33       4.539 -10.980   2.221  1.00  1.33           H  
ATOM    481 1HB  GLU A  33       6.831 -12.355   0.784  1.00  1.33           H  
ATOM    482 2HB  GLU A  33       5.145 -12.530   0.339  1.00  1.33           H  
ATOM    483 1HG  GLU A  33       4.951 -10.253  -0.259  1.00  1.33           H  
ATOM    484 2HG  GLU A  33       6.563  -9.903   0.309  1.00  1.33           H  
ATOM    485  N   VAL A  34       6.165 -13.508   3.516  1.00  1.25           N  
ATOM    486  CA  VAL A  34       5.950 -14.764   4.218  1.00  1.25           C  
ATOM    487  C   VAL A  34       5.040 -14.521   5.406  1.00  1.25           C  
ATOM    488  O   VAL A  34       4.086 -15.270   5.640  1.00  1.25           O  
ATOM    489  CB  VAL A  34       7.247 -15.339   4.785  1.00  1.25           C  
ATOM    490  CG1 VAL A  34       6.902 -16.531   5.631  1.00  1.25           C  
ATOM    491  CG2 VAL A  34       8.207 -15.730   3.706  1.00  1.25           C  
ATOM    492  H   VAL A  34       7.101 -13.109   3.415  1.00  1.25           H  
ATOM    493  HA  VAL A  34       5.486 -15.481   3.547  1.00  1.25           H  
ATOM    494  HB  VAL A  34       7.710 -14.593   5.421  1.00  1.25           H  
ATOM    495 1HG1 VAL A  34       7.795 -16.937   6.051  1.00  1.25           H  
ATOM    496 2HG1 VAL A  34       6.224 -16.232   6.430  1.00  1.25           H  
ATOM    497 3HG1 VAL A  34       6.422 -17.284   5.010  1.00  1.25           H  
ATOM    498 1HG2 VAL A  34       9.120 -16.134   4.152  1.00  1.25           H  
ATOM    499 2HG2 VAL A  34       7.751 -16.476   3.108  1.00  1.25           H  
ATOM    500 3HG2 VAL A  34       8.454 -14.854   3.101  1.00  1.25           H  
ATOM    501  N   ILE A  35       5.338 -13.460   6.154  1.00  1.20           N  
ATOM    502  CA  ILE A  35       4.574 -13.100   7.332  1.00  1.20           C  
ATOM    503  C   ILE A  35       3.150 -12.708   6.977  1.00  1.20           C  
ATOM    504  O   ILE A  35       2.206 -13.178   7.610  1.00  1.20           O  
ATOM    505  CB  ILE A  35       5.276 -11.977   8.096  1.00  1.20           C  
ATOM    506  CG1 ILE A  35       6.600 -12.537   8.676  1.00  1.20           C  
ATOM    507  CG2 ILE A  35       4.358 -11.432   9.198  1.00  1.20           C  
ATOM    508  CD1 ILE A  35       7.540 -11.485   9.187  1.00  1.20           C  
ATOM    509  H   ILE A  35       6.150 -12.892   5.901  1.00  1.20           H  
ATOM    510  HA  ILE A  35       4.530 -13.969   7.985  1.00  1.20           H  
ATOM    511  HB  ILE A  35       5.536 -11.174   7.400  1.00  1.20           H  
ATOM    512 1HG1 ILE A  35       6.364 -13.216   9.492  1.00  1.20           H  
ATOM    513 2HG1 ILE A  35       7.113 -13.103   7.896  1.00  1.20           H  
ATOM    514 1HG2 ILE A  35       4.869 -10.633   9.734  1.00  1.20           H  
ATOM    515 2HG2 ILE A  35       3.446 -11.041   8.749  1.00  1.20           H  
ATOM    516 3HG2 ILE A  35       4.104 -12.232   9.893  1.00  1.20           H  
ATOM    517 1HD1 ILE A  35       8.442 -11.961   9.572  1.00  1.20           H  
ATOM    518 2HD1 ILE A  35       7.805 -10.812   8.367  1.00  1.20           H  
ATOM    519 3HD1 ILE A  35       7.058 -10.920   9.983  1.00  1.20           H  
ATOM    520  N   ARG A  36       2.975 -11.877   5.949  1.00  1.18           N  
ATOM    521  CA  ARG A  36       1.632 -11.482   5.546  1.00  1.18           C  
ATOM    522  C   ARG A  36       0.796 -12.684   5.113  1.00  1.18           C  
ATOM    523  O   ARG A  36      -0.389 -12.776   5.454  1.00  1.18           O  
ATOM    524  CB  ARG A  36       1.718 -10.471   4.415  1.00  1.18           C  
ATOM    525  CG  ARG A  36       2.192  -9.084   4.837  1.00  1.18           C  
ATOM    526  CD  ARG A  36       2.455  -8.216   3.662  1.00  1.18           C  
ATOM    527  NE  ARG A  36       2.858  -6.875   4.057  1.00  1.18           N  
ATOM    528  CZ  ARG A  36       3.476  -5.989   3.252  1.00  1.18           C  
ATOM    529  NH1 ARG A  36       3.778  -6.318   2.014  1.00  1.18           N  
ATOM    530  NH2 ARG A  36       3.779  -4.791   3.714  1.00  1.18           N  
ATOM    531  H   ARG A  36       3.776 -11.492   5.447  1.00  1.18           H  
ATOM    532  HA  ARG A  36       1.146 -11.009   6.397  1.00  1.18           H  
ATOM    533 1HB  ARG A  36       2.413 -10.841   3.661  1.00  1.18           H  
ATOM    534 2HB  ARG A  36       0.744 -10.367   3.942  1.00  1.18           H  
ATOM    535 1HG  ARG A  36       1.414  -8.610   5.435  1.00  1.18           H  
ATOM    536 2HG  ARG A  36       3.097  -9.161   5.432  1.00  1.18           H  
ATOM    537 1HD  ARG A  36       3.263  -8.654   3.073  1.00  1.18           H  
ATOM    538 2HD  ARG A  36       1.557  -8.139   3.052  1.00  1.18           H  
ATOM    539  HE  ARG A  36       2.645  -6.582   5.001  1.00  1.18           H  
ATOM    540 1HH1 ARG A  36       3.545  -7.239   1.665  1.00  1.18           H  
ATOM    541 2HH1 ARG A  36       4.250  -5.656   1.414  1.00  1.18           H  
ATOM    542 1HH2 ARG A  36       3.542  -4.538   4.665  1.00  1.18           H  
ATOM    543 2HH2 ARG A  36       4.237  -4.117   3.120  1.00  1.18           H  
ATOM    544  N   ASP A  37       1.416 -13.635   4.406  1.00  1.17           N  
ATOM    545  CA  ASP A  37       0.712 -14.827   3.959  1.00  1.17           C  
ATOM    546  C   ASP A  37       0.404 -15.717   5.161  1.00  1.17           C  
ATOM    547  O   ASP A  37      -0.690 -16.277   5.267  1.00  1.17           O  
ATOM    548  CB  ASP A  37       1.537 -15.554   2.897  1.00  1.17           C  
ATOM    549  CG  ASP A  37       0.767 -16.623   2.154  1.00  1.17           C  
ATOM    550  OD1 ASP A  37      -0.252 -16.280   1.568  1.00  1.17           O  
ATOM    551  OD2 ASP A  37       1.213 -17.754   2.098  1.00  1.17           O  
ATOM    552  H   ASP A  37       2.393 -13.517   4.132  1.00  1.17           H  
ATOM    553  HA  ASP A  37      -0.231 -14.522   3.508  1.00  1.17           H  
ATOM    554 1HB  ASP A  37       1.909 -14.824   2.178  1.00  1.17           H  
ATOM    555 2HB  ASP A  37       2.414 -16.006   3.375  1.00  1.17           H  
ATOM    556  N   GLY A  38       1.350 -15.812   6.096  1.00  1.17           N  
ATOM    557  CA  GLY A  38       1.159 -16.587   7.307  1.00  1.17           C  
ATOM    558  C   GLY A  38      -0.055 -16.059   8.062  1.00  1.17           C  
ATOM    559  O   GLY A  38      -0.954 -16.823   8.423  1.00  1.17           O  
ATOM    560  H   GLY A  38       2.249 -15.355   5.957  1.00  1.17           H  
ATOM    561 1HA  GLY A  38       1.019 -17.638   7.056  1.00  1.17           H  
ATOM    562 2HA  GLY A  38       2.050 -16.506   7.930  1.00  1.17           H  
ATOM    563  N   LEU A  39      -0.092 -14.743   8.278  1.00  1.23           N  
ATOM    564  CA  LEU A  39      -1.195 -14.123   8.995  1.00  1.23           C  
ATOM    565  C   LEU A  39      -2.508 -14.334   8.253  1.00  1.23           C  
ATOM    566  O   LEU A  39      -3.526 -14.641   8.875  1.00  1.23           O  
ATOM    567  CB  LEU A  39      -0.914 -12.633   9.165  1.00  1.23           C  
ATOM    568  CG  LEU A  39       0.243 -12.295  10.113  1.00  1.23           C  
ATOM    569  CD1 LEU A  39       0.542 -10.813  10.022  1.00  1.23           C  
ATOM    570  CD2 LEU A  39      -0.130 -12.701  11.523  1.00  1.23           C  
ATOM    571  H   LEU A  39       0.681 -14.163   7.951  1.00  1.23           H  
ATOM    572  HA  LEU A  39      -1.273 -14.582   9.976  1.00  1.23           H  
ATOM    573 1HB  LEU A  39      -0.666 -12.220   8.186  1.00  1.23           H  
ATOM    574 2HB  LEU A  39      -1.814 -12.142   9.531  1.00  1.23           H  
ATOM    575  HG  LEU A  39       1.134 -12.840   9.812  1.00  1.23           H  
ATOM    576 1HD1 LEU A  39       1.371 -10.568  10.684  1.00  1.23           H  
ATOM    577 2HD1 LEU A  39       0.812 -10.567   8.995  1.00  1.23           H  
ATOM    578 3HD1 LEU A  39      -0.339 -10.246  10.315  1.00  1.23           H  
ATOM    579 1HD2 LEU A  39       0.694 -12.467  12.197  1.00  1.23           H  
ATOM    580 2HD2 LEU A  39      -1.022 -12.158  11.835  1.00  1.23           H  
ATOM    581 3HD2 LEU A  39      -0.327 -13.766  11.549  1.00  1.23           H  
ATOM    582  N   ARG A  40      -2.491 -14.243   6.918  1.00  1.42           N  
ATOM    583  CA  ARG A  40      -3.703 -14.488   6.145  1.00  1.42           C  
ATOM    584  C   ARG A  40      -4.249 -15.865   6.456  1.00  1.42           C  
ATOM    585  O   ARG A  40      -5.427 -16.025   6.782  1.00  1.42           O  
ATOM    586  CB  ARG A  40      -3.409 -14.405   4.649  1.00  1.42           C  
ATOM    587  CG  ARG A  40      -4.578 -14.679   3.717  1.00  1.42           C  
ATOM    588  CD  ARG A  40      -4.151 -14.647   2.266  1.00  1.42           C  
ATOM    589  NE  ARG A  40      -3.197 -15.728   1.879  1.00  1.42           N  
ATOM    590  CZ  ARG A  40      -3.522 -17.003   1.567  1.00  1.42           C  
ATOM    591  NH1 ARG A  40      -4.767 -17.441   1.587  1.00  1.42           N  
ATOM    592  NH2 ARG A  40      -2.549 -17.820   1.221  1.00  1.42           N  
ATOM    593  H   ARG A  40      -1.639 -13.966   6.429  1.00  1.42           H  
ATOM    594  HA  ARG A  40      -4.449 -13.739   6.413  1.00  1.42           H  
ATOM    595 1HB  ARG A  40      -3.009 -13.420   4.414  1.00  1.42           H  
ATOM    596 2HB  ARG A  40      -2.647 -15.125   4.390  1.00  1.42           H  
ATOM    597 1HG  ARG A  40      -4.976 -15.675   3.928  1.00  1.42           H  
ATOM    598 2HG  ARG A  40      -5.361 -13.938   3.870  1.00  1.42           H  
ATOM    599 1HD  ARG A  40      -5.039 -14.748   1.642  1.00  1.42           H  
ATOM    600 2HD  ARG A  40      -3.672 -13.692   2.061  1.00  1.42           H  
ATOM    601  HE  ARG A  40      -2.184 -15.515   1.834  1.00  1.42           H  
ATOM    602 1HH1 ARG A  40      -5.550 -16.838   1.868  1.00  1.42           H  
ATOM    603 2HH1 ARG A  40      -4.969 -18.398   1.353  1.00  1.42           H  
ATOM    604 1HH2 ARG A  40      -1.580 -17.454   1.212  1.00  1.42           H  
ATOM    605 2HH2 ARG A  40      -2.740 -18.773   0.980  1.00  1.42           H  
ATOM    606  N   LEU A  41      -3.379 -16.864   6.401  1.00  1.87           N  
ATOM    607  CA  LEU A  41      -3.802 -18.227   6.638  1.00  1.87           C  
ATOM    608  C   LEU A  41      -4.308 -18.425   8.065  1.00  1.87           C  
ATOM    609  O   LEU A  41      -5.308 -19.107   8.291  1.00  1.87           O  
ATOM    610  CB  LEU A  41      -2.637 -19.150   6.303  1.00  1.87           C  
ATOM    611  CG  LEU A  41      -2.315 -19.192   4.802  1.00  1.87           C  
ATOM    612  CD1 LEU A  41      -1.027 -19.943   4.568  1.00  1.87           C  
ATOM    613  CD2 LEU A  41      -3.482 -19.845   4.076  1.00  1.87           C  
ATOM    614  H   LEU A  41      -2.406 -16.671   6.152  1.00  1.87           H  
ATOM    615  HA  LEU A  41      -4.620 -18.449   5.953  1.00  1.87           H  
ATOM    616 1HB  LEU A  41      -1.749 -18.793   6.828  1.00  1.87           H  
ATOM    617 2HB  LEU A  41      -2.867 -20.157   6.639  1.00  1.87           H  
ATOM    618  HG  LEU A  41      -2.179 -18.174   4.428  1.00  1.87           H  
ATOM    619 1HD1 LEU A  41      -0.803 -19.954   3.498  1.00  1.87           H  
ATOM    620 2HD1 LEU A  41      -0.218 -19.436   5.099  1.00  1.87           H  
ATOM    621 3HD1 LEU A  41      -1.122 -20.961   4.932  1.00  1.87           H  
ATOM    622 1HD2 LEU A  41      -3.274 -19.877   3.014  1.00  1.87           H  
ATOM    623 2HD2 LEU A  41      -3.619 -20.860   4.447  1.00  1.87           H  
ATOM    624 3HD2 LEU A  41      -4.396 -19.266   4.251  1.00  1.87           H  
ATOM    625  N   LEU A  42      -3.671 -17.785   9.041  1.00  2.77           N  
ATOM    626  CA  LEU A  42      -4.147 -17.928  10.411  1.00  2.77           C  
ATOM    627  C   LEU A  42      -5.552 -17.339  10.555  1.00  2.77           C  
ATOM    628  O   LEU A  42      -6.416 -17.903  11.246  1.00  2.77           O  
ATOM    629  CB  LEU A  42      -3.178 -17.232  11.365  1.00  2.77           C  
ATOM    630  CG  LEU A  42      -1.811 -17.904  11.495  1.00  2.77           C  
ATOM    631  CD1 LEU A  42      -0.889 -17.013  12.304  1.00  2.77           C  
ATOM    632  CD2 LEU A  42      -1.985 -19.263  12.147  1.00  2.77           C  
ATOM    633  H   LEU A  42      -2.838 -17.231   8.834  1.00  2.77           H  
ATOM    634  HA  LEU A  42      -4.188 -18.987  10.656  1.00  2.77           H  
ATOM    635 1HB  LEU A  42      -3.015 -16.216  11.007  1.00  2.77           H  
ATOM    636 2HB  LEU A  42      -3.630 -17.183  12.353  1.00  2.77           H  
ATOM    637  HG  LEU A  42      -1.376 -18.036  10.511  1.00  2.77           H  
ATOM    638 1HD1 LEU A  42       0.089 -17.484  12.388  1.00  2.77           H  
ATOM    639 2HD1 LEU A  42      -0.786 -16.061  11.803  1.00  2.77           H  
ATOM    640 3HD1 LEU A  42      -1.307 -16.861  13.296  1.00  2.77           H  
ATOM    641 1HD2 LEU A  42      -1.013 -19.749  12.234  1.00  2.77           H  
ATOM    642 2HD2 LEU A  42      -2.420 -19.139  13.139  1.00  2.77           H  
ATOM    643 3HD2 LEU A  42      -2.645 -19.876  11.534  1.00  2.77           H  
ATOM    644  N   GLN A  43      -5.794 -16.210   9.884  1.00  4.48           N  
ATOM    645  CA  GLN A  43      -7.092 -15.556   9.937  1.00  4.48           C  
ATOM    646  C   GLN A  43      -8.161 -16.406   9.257  1.00  4.48           C  
ATOM    647  O   GLN A  43      -9.272 -16.545   9.778  1.00  4.48           O  
ATOM    648  CB  GLN A  43      -7.001 -14.181   9.275  1.00  4.48           C  
ATOM    649  CG  GLN A  43      -6.158 -13.176  10.054  1.00  4.48           C  
ATOM    650  CD  GLN A  43      -5.891 -11.900   9.273  1.00  4.48           C  
ATOM    651  OE1 GLN A  43      -6.064 -11.839   8.049  1.00  4.48           O  
ATOM    652  NE2 GLN A  43      -5.458 -10.864   9.982  1.00  4.48           N  
ATOM    653  H   GLN A  43      -5.044 -15.779   9.338  1.00  4.48           H  
ATOM    654  HA  GLN A  43      -7.371 -15.427  10.982  1.00  4.48           H  
ATOM    655 1HB  GLN A  43      -6.559 -14.288   8.285  1.00  4.48           H  
ATOM    656 2HB  GLN A  43      -7.998 -13.769   9.146  1.00  4.48           H  
ATOM    657 1HG  GLN A  43      -6.696 -12.908  10.961  1.00  4.48           H  
ATOM    658 2HG  GLN A  43      -5.209 -13.630  10.315  1.00  4.48           H  
ATOM    659 1HE2 GLN A  43      -5.261  -9.995   9.529  1.00  4.48           H  
ATOM    660 2HE2 GLN A  43      -5.329 -10.955  10.969  1.00  4.48           H  
ATOM    661  N   GLU A  44      -7.815 -17.013   8.115  1.00  7.39           N  
ATOM    662  CA  GLU A  44      -8.762 -17.856   7.392  1.00  7.39           C  
ATOM    663  C   GLU A  44      -9.112 -19.103   8.198  1.00  7.39           C  
ATOM    664  O   GLU A  44     -10.280 -19.496   8.263  1.00  7.39           O  
ATOM    665  CB  GLU A  44      -8.196 -18.247   6.022  1.00  7.39           C  
ATOM    666  CG  GLU A  44      -8.100 -17.076   5.019  1.00  7.39           C  
ATOM    667  CD  GLU A  44      -7.429 -17.449   3.716  1.00  7.39           C  
ATOM    668  OE1 GLU A  44      -7.073 -18.593   3.552  1.00  7.39           O  
ATOM    669  OE2 GLU A  44      -7.236 -16.575   2.890  1.00  7.39           O  
ATOM    670  H   GLU A  44      -6.884 -16.851   7.727  1.00  7.39           H  
ATOM    671  HA  GLU A  44      -9.676 -17.286   7.234  1.00  7.39           H  
ATOM    672 1HB  GLU A  44      -7.192 -18.654   6.152  1.00  7.39           H  
ATOM    673 2HB  GLU A  44      -8.813 -19.027   5.579  1.00  7.39           H  
ATOM    674 1HG  GLU A  44      -9.107 -16.724   4.803  1.00  7.39           H  
ATOM    675 2HG  GLU A  44      -7.556 -16.258   5.481  1.00  7.39           H  
ATOM    676  N   LYS A  45      -8.114 -19.697   8.865  1.00 11.74           N  
ATOM    677  CA  LYS A  45      -8.356 -20.877   9.689  1.00 11.74           C  
ATOM    678  C   LYS A  45      -9.239 -20.520  10.875  1.00 11.74           C  
ATOM    679  O   LYS A  45     -10.148 -21.282  11.237  1.00 11.74           O  
ATOM    680  CB  LYS A  45      -7.037 -21.481  10.172  1.00 11.74           C  
ATOM    681  CG  LYS A  45      -6.214 -22.172   9.081  1.00 11.74           C  
ATOM    682  CD  LYS A  45      -4.898 -22.700   9.634  1.00 11.74           C  
ATOM    683  CE  LYS A  45      -4.070 -23.375   8.549  1.00 11.74           C  
ATOM    684  NZ  LYS A  45      -2.773 -23.888   9.078  1.00 11.74           N  
ATOM    685  H   LYS A  45      -7.161 -19.344   8.766  1.00 11.74           H  
ATOM    686  HA  LYS A  45      -8.878 -21.618   9.088  1.00 11.74           H  
ATOM    687 1HB  LYS A  45      -6.416 -20.687  10.597  1.00 11.74           H  
ATOM    688 2HB  LYS A  45      -7.233 -22.203  10.963  1.00 11.74           H  
ATOM    689 1HG  LYS A  45      -6.786 -23.005   8.673  1.00 11.74           H  
ATOM    690 2HG  LYS A  45      -6.011 -21.472   8.275  1.00 11.74           H  
ATOM    691 1HD  LYS A  45      -4.326 -21.865  10.047  1.00 11.74           H  
ATOM    692 2HD  LYS A  45      -5.096 -23.415  10.431  1.00 11.74           H  
ATOM    693 1HE  LYS A  45      -4.637 -24.206   8.134  1.00 11.74           H  
ATOM    694 2HE  LYS A  45      -3.868 -22.651   7.756  1.00 11.74           H  
ATOM    695 1HZ  LYS A  45      -2.253 -24.327   8.332  1.00 11.74           H  
ATOM    696 2HZ  LYS A  45      -2.236 -23.121   9.456  1.00 11.74           H  
ATOM    697 3HZ  LYS A  45      -2.951 -24.565   9.806  1.00 11.74           H  
ATOM    698  N   THR A  46      -9.006 -19.337  11.454  1.00 16.91           N  
ATOM    699  CA  THR A  46      -9.802 -18.880  12.574  1.00 16.91           C  
ATOM    700  C   THR A  46     -11.246 -18.700  12.132  1.00 16.91           C  
ATOM    701  O   THR A  46     -12.173 -19.177  12.794  1.00 16.91           O  
ATOM    702  CB  THR A  46      -9.262 -17.553  13.125  1.00 16.91           C  
ATOM    703  OG1 THR A  46      -7.912 -17.738  13.590  1.00 16.91           O  
ATOM    704  CG2 THR A  46     -10.142 -17.069  14.255  1.00 16.91           C  
ATOM    705  H   THR A  46      -8.230 -18.753  11.135  1.00 16.91           H  
ATOM    706  HA  THR A  46      -9.770 -19.634  13.361  1.00 16.91           H  
ATOM    707  HB  THR A  46      -9.258 -16.809  12.334  1.00 16.91           H  
ATOM    708  HG1 THR A  46      -7.332 -17.937  12.814  1.00 16.91           H  
ATOM    709 1HG2 THR A  46      -9.758 -16.125  14.635  1.00 16.91           H  
ATOM    710 2HG2 THR A  46     -11.154 -16.929  13.877  1.00 16.91           H  
ATOM    711 3HG2 THR A  46     -10.150 -17.809  15.054  1.00 16.91           H  
ATOM    712  N   ALA A  47     -11.440 -18.036  10.984  1.00 21.40           N  
ATOM    713  CA  ALA A  47     -12.778 -17.820  10.460  1.00 21.40           C  
ATOM    714  C   ALA A  47     -13.454 -19.152  10.191  1.00 21.40           C  
ATOM    715  O   ALA A  47     -14.628 -19.332  10.511  1.00 21.40           O  
ATOM    716  CB  ALA A  47     -12.713 -17.002   9.187  1.00 21.40           C  
ATOM    717  H   ALA A  47     -10.639 -17.655  10.481  1.00 21.40           H  
ATOM    718  HA  ALA A  47     -13.358 -17.284  11.208  1.00 21.40           H  
ATOM    719 1HB  ALA A  47     -13.720 -16.833   8.809  1.00 21.40           H  
ATOM    720 2HB  ALA A  47     -12.234 -16.046   9.396  1.00 21.40           H  
ATOM    721 3HB  ALA A  47     -12.130 -17.543   8.443  1.00 21.40           H  
ATOM    722  N   GLY A  48     -12.689 -20.113   9.674  1.00 23.96           N  
ATOM    723  CA  GLY A  48     -13.185 -21.445   9.390  1.00 23.96           C  
ATOM    724  C   GLY A  48     -13.752 -22.072  10.652  1.00 23.96           C  
ATOM    725  O   GLY A  48     -14.891 -22.554  10.661  1.00 23.96           O  
ATOM    726  H   GLY A  48     -11.726 -19.899   9.417  1.00 23.96           H  
ATOM    727 1HA  GLY A  48     -13.952 -21.396   8.617  1.00 23.96           H  
ATOM    728 2HA  GLY A  48     -12.366 -22.055   9.008  1.00 23.96           H  
ATOM    729  N   SER A  49     -12.956 -22.060  11.722  1.00 24.67           N  
ATOM    730  CA  SER A  49     -13.372 -22.636  12.990  1.00 24.67           C  
ATOM    731  C   SER A  49     -14.619 -21.942  13.540  1.00 24.67           C  
ATOM    732  O   SER A  49     -15.536 -22.609  14.033  1.00 24.67           O  
ATOM    733  CB  SER A  49     -12.240 -22.531  13.991  1.00 24.67           C  
ATOM    734  OG  SER A  49     -11.143 -23.312  13.594  1.00 24.67           O  
ATOM    735  H   SER A  49     -12.024 -21.650  11.637  1.00 24.67           H  
ATOM    736  HA  SER A  49     -13.606 -23.689  12.829  1.00 24.67           H  
ATOM    737 1HB  SER A  49     -11.933 -21.488  14.079  1.00 24.67           H  
ATOM    738 2HB  SER A  49     -12.588 -22.854  14.968  1.00 24.67           H  
ATOM    739  HG  SER A  49     -10.798 -22.886  12.789  1.00 24.67           H  
ATOM    740  N   LYS A  50     -14.681 -20.610  13.426  1.00 24.67           N  
ATOM    741  CA  LYS A  50     -15.853 -19.896  13.916  1.00 24.67           C  
ATOM    742  C   LYS A  50     -17.093 -20.271  13.112  1.00 24.67           C  
ATOM    743  O   LYS A  50     -18.163 -20.493  13.685  1.00 24.67           O  
ATOM    744  CB  LYS A  50     -15.625 -18.384  13.876  1.00 24.67           C  
ATOM    745  CG  LYS A  50     -14.632 -17.864  14.922  1.00 24.67           C  
ATOM    746  CD  LYS A  50     -14.446 -16.357  14.808  1.00 24.67           C  
ATOM    747  CE  LYS A  50     -13.512 -15.824  15.888  1.00 24.67           C  
ATOM    748  NZ  LYS A  50     -13.297 -14.353  15.762  1.00 24.67           N  
ATOM    749  H   LYS A  50     -13.896 -20.095  13.020  1.00 24.67           H  
ATOM    750  HA  LYS A  50     -16.025 -20.188  14.950  1.00 24.67           H  
ATOM    751 1HB  LYS A  50     -15.242 -18.109  12.890  1.00 24.67           H  
ATOM    752 2HB  LYS A  50     -16.573 -17.868  14.015  1.00 24.67           H  
ATOM    753 1HG  LYS A  50     -14.992 -18.107  15.920  1.00 24.67           H  
ATOM    754 2HG  LYS A  50     -13.668 -18.352  14.773  1.00 24.67           H  
ATOM    755 1HD  LYS A  50     -14.023 -16.124  13.828  1.00 24.67           H  
ATOM    756 2HD  LYS A  50     -15.412 -15.862  14.895  1.00 24.67           H  
ATOM    757 1HE  LYS A  50     -13.944 -16.035  16.865  1.00 24.67           H  
ATOM    758 2HE  LYS A  50     -12.554 -16.329  15.813  1.00 24.67           H  
ATOM    759 1HZ  LYS A  50     -12.677 -14.039  16.495  1.00 24.67           H  
ATOM    760 2HZ  LYS A  50     -12.886 -14.146  14.863  1.00 24.67           H  
ATOM    761 3HZ  LYS A  50     -14.183 -13.876  15.844  1.00 24.67           H  
ATOM    762  N   LEU A  51     -16.950 -20.400  11.795  1.00 24.67           N  
ATOM    763  CA  LEU A  51     -18.080 -20.776  10.965  1.00 24.67           C  
ATOM    764  C   LEU A  51     -18.542 -22.179  11.316  1.00 24.67           C  
ATOM    765  O   LEU A  51     -19.744 -22.452  11.361  1.00 24.67           O  
ATOM    766  CB  LEU A  51     -17.698 -20.675   9.492  1.00 24.67           C  
ATOM    767  CG  LEU A  51     -17.485 -19.247   8.977  1.00 24.67           C  
ATOM    768  CD1 LEU A  51     -16.886 -19.298   7.588  1.00 24.67           C  
ATOM    769  CD2 LEU A  51     -18.814 -18.522   8.975  1.00 24.67           C  
ATOM    770  H   LEU A  51     -16.048 -20.206  11.357  1.00 24.67           H  
ATOM    771  HA  LEU A  51     -18.896 -20.085  11.160  1.00 24.67           H  
ATOM    772 1HB  LEU A  51     -16.767 -21.222   9.342  1.00 24.67           H  
ATOM    773 2HB  LEU A  51     -18.475 -21.140   8.893  1.00 24.67           H  
ATOM    774  HG  LEU A  51     -16.797 -18.720   9.628  1.00 24.67           H  
ATOM    775 1HD1 LEU A  51     -16.727 -18.284   7.223  1.00 24.67           H  
ATOM    776 2HD1 LEU A  51     -15.929 -19.822   7.631  1.00 24.67           H  
ATOM    777 3HD1 LEU A  51     -17.562 -19.825   6.918  1.00 24.67           H  
ATOM    778 1HD2 LEU A  51     -18.672 -17.503   8.616  1.00 24.67           H  
ATOM    779 2HD2 LEU A  51     -19.513 -19.043   8.322  1.00 24.67           H  
ATOM    780 3HD2 LEU A  51     -19.210 -18.498   9.981  1.00 24.67           H  
ATOM    781  N   ALA A  52     -17.593 -23.078  11.586  1.00 24.67           N  
ATOM    782  CA  ALA A  52     -17.971 -24.429  11.955  1.00 24.67           C  
ATOM    783  C   ALA A  52     -18.785 -24.406  13.235  1.00 24.67           C  
ATOM    784  O   ALA A  52     -19.809 -25.086  13.341  1.00 24.67           O  
ATOM    785  CB  ALA A  52     -16.737 -25.291  12.132  1.00 24.67           C  
ATOM    786  H   ALA A  52     -16.607 -22.823  11.513  1.00 24.67           H  
ATOM    787  HA  ALA A  52     -18.592 -24.840  11.166  1.00 24.67           H  
ATOM    788 1HB  ALA A  52     -17.034 -26.304  12.395  1.00 24.67           H  
ATOM    789 2HB  ALA A  52     -16.169 -25.303  11.203  1.00 24.67           H  
ATOM    790 3HB  ALA A  52     -16.120 -24.877  12.926  1.00 24.67           H  
ATOM    791  N   ALA A  53     -18.366 -23.581  14.197  1.00 24.67           N  
ATOM    792  CA  ALA A  53     -19.089 -23.490  15.452  1.00 24.67           C  
ATOM    793  C   ALA A  53     -20.512 -23.005  15.219  1.00 24.67           C  
ATOM    794  O   ALA A  53     -21.466 -23.543  15.790  1.00 24.67           O  
ATOM    795  CB  ALA A  53     -18.364 -22.553  16.398  1.00 24.67           C  
ATOM    796  H   ALA A  53     -17.507 -23.041  14.067  1.00 24.67           H  
ATOM    797  HA  ALA A  53     -19.133 -24.484  15.893  1.00 24.67           H  
ATOM    798 1HB  ALA A  53     -18.897 -22.505  17.345  1.00 24.67           H  
ATOM    799 2HB  ALA A  53     -17.352 -22.920  16.564  1.00 24.67           H  
ATOM    800 3HB  ALA A  53     -18.319 -21.561  15.959  1.00 24.67           H  
ATOM    801  N   LEU A  54     -20.665 -22.030  14.321  1.00 24.67           N  
ATOM    802  CA  LEU A  54     -21.981 -21.489  14.015  1.00 24.67           C  
ATOM    803  C   LEU A  54     -22.870 -22.537  13.357  1.00 24.67           C  
ATOM    804  O   LEU A  54     -24.075 -22.578  13.602  1.00 24.67           O  
ATOM    805  CB  LEU A  54     -21.840 -20.256  13.119  1.00 24.67           C  
ATOM    806  CG  LEU A  54     -21.202 -19.036  13.807  1.00 24.67           C  
ATOM    807  CD1 LEU A  54     -20.945 -17.944  12.784  1.00 24.67           C  
ATOM    808  CD2 LEU A  54     -22.122 -18.553  14.909  1.00 24.67           C  
ATOM    809  H   LEU A  54     -19.837 -21.624  13.881  1.00 24.67           H  
ATOM    810  HA  LEU A  54     -22.451 -21.186  14.950  1.00 24.67           H  
ATOM    811 1HB  LEU A  54     -21.222 -20.518  12.264  1.00 24.67           H  
ATOM    812 2HB  LEU A  54     -22.825 -19.969  12.759  1.00 24.67           H  
ATOM    813  HG  LEU A  54     -20.250 -19.323  14.241  1.00 24.67           H  
ATOM    814 1HD1 LEU A  54     -20.483 -17.088  13.275  1.00 24.67           H  
ATOM    815 2HD1 LEU A  54     -20.280 -18.322  12.023  1.00 24.67           H  
ATOM    816 3HD1 LEU A  54     -21.885 -17.640  12.330  1.00 24.67           H  
ATOM    817 1HD2 LEU A  54     -21.669 -17.696  15.408  1.00 24.67           H  
ATOM    818 2HD2 LEU A  54     -23.081 -18.261  14.482  1.00 24.67           H  
ATOM    819 3HD2 LEU A  54     -22.275 -19.356  15.632  1.00 24.67           H  
ATOM    820  N   ARG A  55     -22.289 -23.383  12.506  1.00 24.67           N  
ATOM    821  CA  ARG A  55     -23.065 -24.440  11.871  1.00 24.67           C  
ATOM    822  C   ARG A  55     -23.532 -25.481  12.894  1.00 24.67           C  
ATOM    823  O   ARG A  55     -24.646 -26.001  12.802  1.00 24.67           O  
ATOM    824  CB  ARG A  55     -22.276 -25.135  10.766  1.00 24.67           C  
ATOM    825  CG  ARG A  55     -22.045 -24.291   9.503  1.00 24.67           C  
ATOM    826  CD  ARG A  55     -21.565 -25.116   8.345  1.00 24.67           C  
ATOM    827  NE  ARG A  55     -20.257 -25.730   8.567  1.00 24.67           N  
ATOM    828  CZ  ARG A  55     -19.067 -25.160   8.278  1.00 24.67           C  
ATOM    829  NH1 ARG A  55     -19.011 -23.954   7.758  1.00 24.67           N  
ATOM    830  NH2 ARG A  55     -17.948 -25.827   8.511  1.00 24.67           N  
ATOM    831  H   ARG A  55     -21.295 -23.281  12.294  1.00 24.67           H  
ATOM    832  HA  ARG A  55     -23.947 -23.987  11.419  1.00 24.67           H  
ATOM    833 1HB  ARG A  55     -21.297 -25.415  11.155  1.00 24.67           H  
ATOM    834 2HB  ARG A  55     -22.787 -26.050  10.474  1.00 24.67           H  
ATOM    835 1HG  ARG A  55     -22.978 -23.806   9.218  1.00 24.67           H  
ATOM    836 2HG  ARG A  55     -21.296 -23.532   9.712  1.00 24.67           H  
ATOM    837 1HD  ARG A  55     -22.283 -25.912   8.153  1.00 24.67           H  
ATOM    838 2HD  ARG A  55     -21.492 -24.480   7.465  1.00 24.67           H  
ATOM    839  HE  ARG A  55     -20.243 -26.659   8.964  1.00 24.67           H  
ATOM    840 1HH1 ARG A  55     -19.863 -23.441   7.577  1.00 24.67           H  
ATOM    841 2HH1 ARG A  55     -18.114 -23.546   7.537  1.00 24.67           H  
ATOM    842 1HH2 ARG A  55     -17.987 -26.758   8.905  1.00 24.67           H  
ATOM    843 2HH2 ARG A  55     -17.056 -25.408   8.292  1.00 24.67           H  
ATOM    844  N   LEU A  56     -22.666 -25.792  13.864  1.00 24.67           N  
ATOM    845  CA  LEU A  56     -22.960 -26.793  14.888  1.00 24.67           C  
ATOM    846  C   LEU A  56     -24.026 -26.383  15.913  1.00 24.67           C  
ATOM    847  O   LEU A  56     -24.829 -27.226  16.324  1.00 24.67           O  
ATOM    848  CB  LEU A  56     -21.667 -27.138  15.625  1.00 24.67           C  
ATOM    849  CG  LEU A  56     -20.625 -27.892  14.787  1.00 24.67           C  
ATOM    850  CD1 LEU A  56     -19.318 -27.957  15.554  1.00 24.67           C  
ATOM    851  CD2 LEU A  56     -21.146 -29.280  14.475  1.00 24.67           C  
ATOM    852  H   LEU A  56     -21.751 -25.337  13.869  1.00 24.67           H  
ATOM    853  HA  LEU A  56     -23.314 -27.687  14.380  1.00 24.67           H  
ATOM    854 1HB  LEU A  56     -21.210 -26.209  15.965  1.00 24.67           H  
ATOM    855 2HB  LEU A  56     -21.910 -27.743  16.495  1.00 24.67           H  
ATOM    856  HG  LEU A  56     -20.450 -27.364  13.857  1.00 24.67           H  
ATOM    857 1HD1 LEU A  56     -18.574 -28.484  14.959  1.00 24.67           H  
ATOM    858 2HD1 LEU A  56     -18.970 -26.944  15.752  1.00 24.67           H  
ATOM    859 3HD1 LEU A  56     -19.473 -28.482  16.494  1.00 24.67           H  
ATOM    860 1HD2 LEU A  56     -20.411 -29.817  13.876  1.00 24.67           H  
ATOM    861 2HD2 LEU A  56     -21.323 -29.820  15.406  1.00 24.67           H  
ATOM    862 3HD2 LEU A  56     -22.080 -29.198  13.919  1.00 24.67           H  
ATOM    863  N   GLU A  57     -24.040 -25.112  16.324  1.00 24.67           N  
ATOM    864  CA  GLU A  57     -25.008 -24.670  17.332  1.00 24.67           C  
ATOM    865  C   GLU A  57     -25.325 -23.177  17.239  1.00 24.67           C  
ATOM    866  O   GLU A  57     -26.436 -22.812  16.848  1.00 24.67           O  
ATOM    867  OXT GLU A  57     -24.634 -22.391  17.887  1.00 24.67           O  
ATOM    868  CB  GLU A  57     -24.495 -25.008  18.742  1.00 24.67           C  
ATOM    869  CG  GLU A  57     -25.469 -24.663  19.877  1.00 24.67           C  
ATOM    870  CD  GLU A  57     -24.980 -25.090  21.257  1.00 24.67           C  
ATOM    871  OE1 GLU A  57     -23.915 -25.656  21.350  1.00 24.67           O  
ATOM    872  OE2 GLU A  57     -25.683 -24.848  22.211  1.00 24.67           O  
ATOM    873  H   GLU A  57     -23.340 -24.461  15.960  1.00 24.67           H  
ATOM    874  HA  GLU A  57     -25.937 -25.214  17.165  1.00 24.67           H  
ATOM    875 1HB  GLU A  57     -24.278 -26.074  18.804  1.00 24.67           H  
ATOM    876 2HB  GLU A  57     -23.562 -24.474  18.926  1.00 24.67           H  
ATOM    877 1HG  GLU A  57     -25.633 -23.585  19.883  1.00 24.67           H  
ATOM    878 2HG  GLU A  57     -26.426 -25.144  19.673  1.00 24.67           H  
ENDMDL

REMARK ID 414511 DOMAINID 409602 MODEL 5 2022-09-17_00000130_1_19
MODEL     5
ATOM      1  N   MET A   1       1.186   0.627   1.167  1.00  5.81           N  
ATOM      2  CA  MET A   1       2.384   0.485   0.357  1.00  5.81           C  
ATOM      3  C   MET A   1       3.029   1.841   0.356  1.00  5.81           C  
ATOM      4  O   MET A   1       4.110   2.036   0.918  1.00  5.81           O  
ATOM      5  CB  MET A   1       2.055   0.015  -1.060  1.00  5.81           C  
ATOM      6  CG  MET A   1       1.542  -1.412  -1.151  1.00  5.81           C  
ATOM      7  SD  MET A   1       1.051  -1.866  -2.827  1.00  5.81           S  
ATOM      8  CE  MET A   1       2.646  -1.933  -3.642  1.00  5.81           C  
ATOM      9 1H   MET A   1       1.235   0.023   1.974  1.00  5.81           H  
ATOM     10 2H   MET A   1       1.174   1.607   1.468  1.00  5.81           H  
ATOM     11 3H   MET A   1       0.360   0.419   0.626  1.00  5.81           H  
ATOM     12  HA  MET A   1       3.066  -0.221   0.829  1.00  5.81           H  
ATOM     13 1HB  MET A   1       1.298   0.661  -1.493  1.00  5.81           H  
ATOM     14 2HB  MET A   1       2.947   0.094  -1.682  1.00  5.81           H  
ATOM     15 1HG  MET A   1       2.320  -2.099  -0.821  1.00  5.81           H  
ATOM     16 2HG  MET A   1       0.680  -1.532  -0.495  1.00  5.81           H  
ATOM     17 1HE  MET A   1       2.509  -2.203  -4.689  1.00  5.81           H  
ATOM     18 2HE  MET A   1       3.129  -0.957  -3.577  1.00  5.81           H  
ATOM     19 3HE  MET A   1       3.272  -2.681  -3.153  1.00  5.81           H  
ATOM     20  N   GLY A   2       2.336   2.805  -0.234  1.00  4.87           N  
ATOM     21  CA  GLY A   2       2.800   4.168  -0.136  1.00  4.87           C  
ATOM     22  C   GLY A   2       2.268   4.652   1.195  1.00  4.87           C  
ATOM     23  O   GLY A   2       1.651   3.855   1.920  1.00  4.87           O  
ATOM     24  H   GLY A   2       1.480   2.618  -0.734  1.00  4.87           H  
ATOM     25 1HA  GLY A   2       3.890   4.213  -0.163  1.00  4.87           H  
ATOM     26 2HA  GLY A   2       2.403   4.770  -0.953  1.00  4.87           H  
ATOM     27  N   SER A   3       2.499   5.926   1.512  1.00  3.95           N  
ATOM     28  CA  SER A   3       2.073   6.531   2.779  1.00  3.95           C  
ATOM     29  C   SER A   3       2.516   5.720   4.002  1.00  3.95           C  
ATOM     30  O   SER A   3       1.774   5.590   4.976  1.00  3.95           O  
ATOM     31  CB  SER A   3       0.565   6.702   2.797  1.00  3.95           C  
ATOM     32  OG  SER A   3       0.140   7.542   1.755  1.00  3.95           O  
ATOM     33  H   SER A   3       2.998   6.502   0.850  1.00  3.95           H  
ATOM     34  HA  SER A   3       2.529   7.520   2.852  1.00  3.95           H  
ATOM     35 1HB  SER A   3       0.078   5.732   2.711  1.00  3.95           H  
ATOM     36 2HB  SER A   3       0.266   7.129   3.753  1.00  3.95           H  
ATOM     37  HG  SER A   3      -0.810   7.638   1.864  1.00  3.95           H  
ATOM     38  N   SER A   4       3.737   5.193   3.955  1.00  3.16           N  
ATOM     39  CA  SER A   4       4.282   4.418   5.059  1.00  3.16           C  
ATOM     40  C   SER A   4       4.448   5.284   6.302  1.00  3.16           C  
ATOM     41  O   SER A   4       4.856   6.442   6.203  1.00  3.16           O  
ATOM     42  CB  SER A   4       5.614   3.814   4.660  1.00  3.16           C  
ATOM     43  OG  SER A   4       6.194   3.115   5.732  1.00  3.16           O  
ATOM     44  H   SER A   4       4.290   5.329   3.124  1.00  3.16           H  
ATOM     45  HA  SER A   4       3.586   3.611   5.291  1.00  3.16           H  
ATOM     46 1HB  SER A   4       5.469   3.140   3.812  1.00  3.16           H  
ATOM     47 2HB  SER A   4       6.283   4.607   4.337  1.00  3.16           H  
ATOM     48  HG  SER A   4       6.141   3.711   6.497  1.00  3.16           H  
ATOM     49  N   ARG A   5       4.148   4.718   7.468  1.00  2.54           N  
ATOM     50  CA  ARG A   5       4.325   5.417   8.739  1.00  2.54           C  
ATOM     51  C   ARG A   5       5.661   5.066   9.382  1.00  2.54           C  
ATOM     52  O   ARG A   5       6.071   3.905   9.359  1.00  2.54           O  
ATOM     53  CB  ARG A   5       3.213   5.083   9.728  1.00  2.54           C  
ATOM     54  CG  ARG A   5       3.324   5.838  11.058  1.00  2.54           C  
ATOM     55  CD  ARG A   5       2.221   5.551  11.998  1.00  2.54           C  
ATOM     56  NE  ARG A   5       2.400   6.291  13.235  1.00  2.54           N  
ATOM     57  CZ  ARG A   5       1.646   6.151  14.340  1.00  2.54           C  
ATOM     58  NH1 ARG A   5       0.654   5.291  14.362  1.00  2.54           N  
ATOM     59  NH2 ARG A   5       1.913   6.883  15.406  1.00  2.54           N  
ATOM     60  H   ARG A   5       3.792   3.773   7.471  1.00  2.54           H  
ATOM     61  HA  ARG A   5       4.305   6.490   8.550  1.00  2.54           H  
ATOM     62 1HB  ARG A   5       2.245   5.318   9.286  1.00  2.54           H  
ATOM     63 2HB  ARG A   5       3.227   4.017   9.951  1.00  2.54           H  
ATOM     64 1HG  ARG A   5       4.239   5.555  11.559  1.00  2.54           H  
ATOM     65 2HG  ARG A   5       3.341   6.910  10.866  1.00  2.54           H  
ATOM     66 1HD  ARG A   5       1.268   5.840  11.557  1.00  2.54           H  
ATOM     67 2HD  ARG A   5       2.211   4.488  12.234  1.00  2.54           H  
ATOM     68  HE  ARG A   5       3.160   6.961  13.268  1.00  2.54           H  
ATOM     69 1HH1 ARG A   5       0.454   4.730  13.546  1.00  2.54           H  
ATOM     70 2HH1 ARG A   5       0.092   5.189  15.195  1.00  2.54           H  
ATOM     71 1HH2 ARG A   5       2.680   7.543  15.385  1.00  2.54           H  
ATOM     72 2HH2 ARG A   5       1.353   6.784  16.240  1.00  2.54           H  
ATOM     73  N   THR A   6       6.330   6.060   9.955  1.00  2.08           N  
ATOM     74  CA  THR A   6       7.568   5.818  10.683  1.00  2.08           C  
ATOM     75  C   THR A   6       7.320   6.000  12.174  1.00  2.08           C  
ATOM     76  O   THR A   6       6.686   6.972  12.590  1.00  2.08           O  
ATOM     77  CB  THR A   6       8.698   6.753  10.218  1.00  2.08           C  
ATOM     78  OG1 THR A   6       8.959   6.526   8.828  1.00  2.08           O  
ATOM     79  CG2 THR A   6       9.971   6.495  11.022  1.00  2.08           C  
ATOM     80  H   THR A   6       5.960   6.999   9.908  1.00  2.08           H  
ATOM     81  HA  THR A   6       7.885   4.788  10.518  1.00  2.08           H  
ATOM     82  HB  THR A   6       8.393   7.790  10.357  1.00  2.08           H  
ATOM     83  HG1 THR A   6       9.095   5.585   8.677  1.00  2.08           H  
ATOM     84 1HG2 THR A   6      10.759   7.161  10.677  1.00  2.08           H  
ATOM     85 2HG2 THR A   6       9.787   6.678  12.080  1.00  2.08           H  
ATOM     86 3HG2 THR A   6      10.285   5.461  10.884  1.00  2.08           H  
ATOM     87  N   MET A   7       7.787   5.038  12.962  1.00  1.77           N  
ATOM     88  CA  MET A   7       7.626   5.059  14.408  1.00  1.77           C  
ATOM     89  C   MET A   7       8.949   4.757  15.091  1.00  1.77           C  
ATOM     90  O   MET A   7       9.818   4.107  14.508  1.00  1.77           O  
ATOM     91  CB  MET A   7       6.570   4.044  14.844  1.00  1.77           C  
ATOM     92  CG  MET A   7       5.188   4.294  14.269  1.00  1.77           C  
ATOM     93  SD  MET A   7       3.958   3.130  14.848  1.00  1.77           S  
ATOM     94  CE  MET A   7       3.782   3.666  16.543  1.00  1.77           C  
ATOM     95  H   MET A   7       8.283   4.268  12.538  1.00  1.77           H  
ATOM     96  HA  MET A   7       7.314   6.057  14.715  1.00  1.77           H  
ATOM     97 1HB  MET A   7       6.882   3.045  14.543  1.00  1.77           H  
ATOM     98 2HB  MET A   7       6.493   4.045  15.933  1.00  1.77           H  
ATOM     99 1HG  MET A   7       4.867   5.302  14.523  1.00  1.77           H  
ATOM    100 2HG  MET A   7       5.236   4.213  13.190  1.00  1.77           H  
ATOM    101 1HE  MET A   7       3.046   3.040  17.047  1.00  1.77           H  
ATOM    102 2HE  MET A   7       4.744   3.580  17.053  1.00  1.77           H  
ATOM    103 3HE  MET A   7       3.454   4.701  16.566  1.00  1.77           H  
ATOM    104  N   THR A   8       9.086   5.214  16.328  1.00  1.55           N  
ATOM    105  CA  THR A   8      10.268   4.926  17.127  1.00  1.55           C  
ATOM    106  C   THR A   8       9.921   3.898  18.192  1.00  1.55           C  
ATOM    107  O   THR A   8       8.915   4.036  18.887  1.00  1.55           O  
ATOM    108  CB  THR A   8      10.819   6.207  17.782  1.00  1.55           C  
ATOM    109  OG1 THR A   8      11.191   7.141  16.758  1.00  1.55           O  
ATOM    110  CG2 THR A   8      12.039   5.886  18.642  1.00  1.55           C  
ATOM    111  H   THR A   8       8.342   5.761  16.736  1.00  1.55           H  
ATOM    112  HA  THR A   8      11.040   4.503  16.484  1.00  1.55           H  
ATOM    113  HB  THR A   8      10.049   6.655  18.407  1.00  1.55           H  
ATOM    114  HG1 THR A   8      11.828   6.728  16.166  1.00  1.55           H  
ATOM    115 1HG2 THR A   8      12.415   6.802  19.094  1.00  1.55           H  
ATOM    116 2HG2 THR A   8      11.761   5.185  19.431  1.00  1.55           H  
ATOM    117 3HG2 THR A   8      12.815   5.442  18.021  1.00  1.55           H  
ATOM    118  N   VAL A   9      10.738   2.854  18.293  1.00  1.39           N  
ATOM    119  CA  VAL A   9      10.502   1.791  19.259  1.00  1.39           C  
ATOM    120  C   VAL A   9      11.679   1.627  20.212  1.00  1.39           C  
ATOM    121  O   VAL A   9      12.814   1.378  19.778  1.00  1.39           O  
ATOM    122  CB  VAL A   9      10.269   0.468  18.506  1.00  1.39           C  
ATOM    123  CG1 VAL A   9      10.042  -0.659  19.490  1.00  1.39           C  
ATOM    124  CG2 VAL A   9       9.077   0.621  17.555  1.00  1.39           C  
ATOM    125  H   VAL A   9      11.542   2.802  17.684  1.00  1.39           H  
ATOM    126  HA  VAL A   9       9.613   2.034  19.841  1.00  1.39           H  
ATOM    127  HB  VAL A   9      11.163   0.220  17.932  1.00  1.39           H  
ATOM    128 1HG1 VAL A   9       9.896  -1.592  18.948  1.00  1.39           H  
ATOM    129 2HG1 VAL A   9      10.910  -0.755  20.143  1.00  1.39           H  
ATOM    130 3HG1 VAL A   9       9.159  -0.445  20.091  1.00  1.39           H  
ATOM    131 1HG2 VAL A   9       8.921  -0.313  17.017  1.00  1.39           H  
ATOM    132 2HG2 VAL A   9       8.182   0.863  18.131  1.00  1.39           H  
ATOM    133 3HG2 VAL A   9       9.271   1.418  16.839  1.00  1.39           H  
ATOM    134  N   ASP A  10      11.422   1.745  21.516  1.00  1.27           N  
ATOM    135  CA  ASP A  10      12.520   1.593  22.459  1.00  1.27           C  
ATOM    136  C   ASP A  10      13.141   0.230  22.232  1.00  1.27           C  
ATOM    137  O   ASP A  10      12.446  -0.787  22.257  1.00  1.27           O  
ATOM    138  CB  ASP A  10      12.040   1.713  23.907  1.00  1.27           C  
ATOM    139  CG  ASP A  10      11.590   3.128  24.291  1.00  1.27           C  
ATOM    140  OD1 ASP A  10      11.801   4.037  23.521  1.00  1.27           O  
ATOM    141  OD2 ASP A  10      11.037   3.280  25.354  1.00  1.27           O  
ATOM    142  H   ASP A  10      10.485   1.944  21.837  1.00  1.27           H  
ATOM    143  HA  ASP A  10      13.271   2.359  22.264  1.00  1.27           H  
ATOM    144 1HB  ASP A  10      11.210   1.027  24.072  1.00  1.27           H  
ATOM    145 2HB  ASP A  10      12.848   1.412  24.577  1.00  1.27           H  
ATOM    146  N   THR A  11      14.450   0.214  22.068  1.00  1.18           N  
ATOM    147  CA  THR A  11      15.176  -1.007  21.792  1.00  1.18           C  
ATOM    148  C   THR A  11      16.366  -1.112  22.741  1.00  1.18           C  
ATOM    149  O   THR A  11      17.090  -0.135  22.925  1.00  1.18           O  
ATOM    150  CB  THR A  11      15.619  -0.977  20.311  1.00  1.18           C  
ATOM    151  OG1 THR A  11      14.445  -0.840  19.460  1.00  1.18           O  
ATOM    152  CG2 THR A  11      16.340  -2.240  19.926  1.00  1.18           C  
ATOM    153  H   THR A  11      14.952   1.089  22.083  1.00  1.18           H  
ATOM    154  HA  THR A  11      14.521  -1.862  21.958  1.00  1.18           H  
ATOM    155  HB  THR A  11      16.277  -0.125  20.151  1.00  1.18           H  
ATOM    156  HG1 THR A  11      13.958   0.012  19.650  1.00  1.18           H  
ATOM    157 1HG2 THR A  11      16.637  -2.194  18.880  1.00  1.18           H  
ATOM    158 2HG2 THR A  11      17.218  -2.350  20.542  1.00  1.18           H  
ATOM    159 3HG2 THR A  11      15.673  -3.078  20.077  1.00  1.18           H  
ATOM    160  N   GLY A  12      16.571  -2.275  23.358  1.00  1.10           N  
ATOM    161  CA  GLY A  12      17.710  -2.428  24.261  1.00  1.10           C  
ATOM    162  C   GLY A  12      18.973  -2.691  23.459  1.00  1.10           C  
ATOM    163  O   GLY A  12      18.896  -2.926  22.254  1.00  1.10           O  
ATOM    164  H   GLY A  12      15.942  -3.046  23.192  1.00  1.10           H  
ATOM    165 1HA  GLY A  12      17.832  -1.525  24.861  1.00  1.10           H  
ATOM    166 2HA  GLY A  12      17.527  -3.254  24.947  1.00  1.10           H  
ATOM    167  N   GLU A  13      20.125  -2.738  24.121  1.00  1.04           N  
ATOM    168  CA  GLU A  13      21.376  -2.938  23.392  1.00  1.04           C  
ATOM    169  C   GLU A  13      21.499  -4.321  22.759  1.00  1.04           C  
ATOM    170  O   GLU A  13      22.031  -4.466  21.656  1.00  1.04           O  
ATOM    171  CB  GLU A  13      22.560  -2.694  24.318  1.00  1.04           C  
ATOM    172  CG  GLU A  13      22.718  -1.241  24.767  1.00  1.04           C  
ATOM    173  CD  GLU A  13      22.908  -0.297  23.614  1.00  1.04           C  
ATOM    174  OE1 GLU A  13      23.724  -0.579  22.770  1.00  1.04           O  
ATOM    175  OE2 GLU A  13      22.242   0.710  23.575  1.00  1.04           O  
ATOM    176  H   GLU A  13      20.142  -2.575  25.118  1.00  1.04           H  
ATOM    177  HA  GLU A  13      21.417  -2.199  22.592  1.00  1.04           H  
ATOM    178 1HB  GLU A  13      22.459  -3.314  25.208  1.00  1.04           H  
ATOM    179 2HB  GLU A  13      23.480  -2.992  23.815  1.00  1.04           H  
ATOM    180 1HG  GLU A  13      21.828  -0.945  25.321  1.00  1.04           H  
ATOM    181 2HG  GLU A  13      23.573  -1.168  25.438  1.00  1.04           H  
ATOM    182  N   GLU A  14      20.981  -5.343  23.435  1.00  0.99           N  
ATOM    183  CA  GLU A  14      21.056  -6.693  22.889  1.00  0.99           C  
ATOM    184  C   GLU A  14      20.255  -6.777  21.598  1.00  0.99           C  
ATOM    185  O   GLU A  14      20.653  -7.438  20.632  1.00  0.99           O  
ATOM    186  CB  GLU A  14      20.515  -7.704  23.900  1.00  0.99           C  
ATOM    187  CG  GLU A  14      21.390  -7.889  25.138  1.00  0.99           C  
ATOM    188  CD  GLU A  14      20.798  -8.846  26.149  1.00  0.99           C  
ATOM    189  OE1 GLU A  14      19.674  -9.254  25.969  1.00  0.99           O  
ATOM    190  OE2 GLU A  14      21.473  -9.167  27.100  1.00  0.99           O  
ATOM    191  H   GLU A  14      20.551  -5.178  24.332  1.00  0.99           H  
ATOM    192  HA  GLU A  14      22.098  -6.926  22.666  1.00  0.99           H  
ATOM    193 1HB  GLU A  14      19.525  -7.390  24.230  1.00  0.99           H  
ATOM    194 2HB  GLU A  14      20.405  -8.675  23.417  1.00  0.99           H  
ATOM    195 1HG  GLU A  14      22.364  -8.265  24.826  1.00  0.99           H  
ATOM    196 2HG  GLU A  14      21.541  -6.917  25.607  1.00  0.99           H  
ATOM    197  N   LEU A  15      19.119  -6.088  21.594  1.00  0.94           N  
ATOM    198  CA  LEU A  15      18.224  -6.088  20.461  1.00  0.94           C  
ATOM    199  C   LEU A  15      18.780  -5.217  19.357  1.00  0.94           C  
ATOM    200  O   LEU A  15      18.703  -5.568  18.183  1.00  0.94           O  
ATOM    201  CB  LEU A  15      16.861  -5.574  20.884  1.00  0.94           C  
ATOM    202  CG  LEU A  15      16.095  -6.426  21.843  1.00  0.94           C  
ATOM    203  CD1 LEU A  15      14.832  -5.674  22.252  1.00  0.94           C  
ATOM    204  CD2 LEU A  15      15.772  -7.752  21.178  1.00  0.94           C  
ATOM    205  H   LEU A  15      18.877  -5.554  22.415  1.00  0.94           H  
ATOM    206  HA  LEU A  15      18.125  -7.107  20.093  1.00  0.94           H  
ATOM    207 1HB  LEU A  15      17.008  -4.618  21.366  1.00  0.94           H  
ATOM    208 2HB  LEU A  15      16.251  -5.431  19.994  1.00  0.94           H  
ATOM    209  HG  LEU A  15      16.692  -6.606  22.739  1.00  0.94           H  
ATOM    210 1HD1 LEU A  15      14.261  -6.278  22.957  1.00  0.94           H  
ATOM    211 2HD1 LEU A  15      15.102  -4.737  22.719  1.00  0.94           H  
ATOM    212 3HD1 LEU A  15      14.225  -5.475  21.368  1.00  0.94           H  
ATOM    213 1HD2 LEU A  15      15.211  -8.380  21.871  1.00  0.94           H  
ATOM    214 2HD2 LEU A  15      15.174  -7.576  20.283  1.00  0.94           H  
ATOM    215 3HD2 LEU A  15      16.700  -8.256  20.901  1.00  0.94           H  
ATOM    216  N   ARG A  16      19.388  -4.094  19.726  1.00  0.90           N  
ATOM    217  CA  ARG A  16      19.967  -3.222  18.726  1.00  0.90           C  
ATOM    218  C   ARG A  16      21.010  -4.004  17.949  1.00  0.90           C  
ATOM    219  O   ARG A  16      20.965  -4.059  16.719  1.00  0.90           O  
ATOM    220  CB  ARG A  16      20.584  -1.983  19.370  1.00  0.90           C  
ATOM    221  CG  ARG A  16      21.194  -0.979  18.382  1.00  0.90           C  
ATOM    222  CD  ARG A  16      21.805   0.234  19.059  1.00  0.90           C  
ATOM    223  NE  ARG A  16      23.011  -0.055  19.861  1.00  0.90           N  
ATOM    224  CZ  ARG A  16      24.257  -0.228  19.377  1.00  0.90           C  
ATOM    225  NH1 ARG A  16      24.528  -0.156  18.088  1.00  0.90           N  
ATOM    226  NH2 ARG A  16      25.216  -0.465  20.242  1.00  0.90           N  
ATOM    227  H   ARG A  16      19.422  -3.821  20.705  1.00  0.90           H  
ATOM    228  HA  ARG A  16      19.184  -2.902  18.039  1.00  0.90           H  
ATOM    229 1HB  ARG A  16      19.829  -1.466  19.964  1.00  0.90           H  
ATOM    230 2HB  ARG A  16      21.376  -2.289  20.054  1.00  0.90           H  
ATOM    231 1HG  ARG A  16      21.987  -1.482  17.825  1.00  0.90           H  
ATOM    232 2HG  ARG A  16      20.431  -0.637  17.684  1.00  0.90           H  
ATOM    233 1HD  ARG A  16      22.082   0.955  18.289  1.00  0.90           H  
ATOM    234 2HD  ARG A  16      21.064   0.681  19.721  1.00  0.90           H  
ATOM    235  HE  ARG A  16      22.928  -0.130  20.886  1.00  0.90           H  
ATOM    236 1HH1 ARG A  16      23.792   0.017  17.390  1.00  0.90           H  
ATOM    237 2HH1 ARG A  16      25.469  -0.297  17.759  1.00  0.90           H  
ATOM    238 1HH2 ARG A  16      24.961  -0.507  21.239  1.00  0.90           H  
ATOM    239 2HH2 ARG A  16      26.165  -0.599  19.934  1.00  0.90           H  
ATOM    240  N   ALA A  17      21.923  -4.659  18.678  1.00  0.87           N  
ATOM    241  CA  ALA A  17      22.979  -5.447  18.059  1.00  0.87           C  
ATOM    242  C   ALA A  17      22.414  -6.574  17.193  1.00  0.87           C  
ATOM    243  O   ALA A  17      22.927  -6.848  16.105  1.00  0.87           O  
ATOM    244  CB  ALA A  17      23.873  -6.021  19.138  1.00  0.87           C  
ATOM    245  H   ALA A  17      21.895  -4.594  19.698  1.00  0.87           H  
ATOM    246  HA  ALA A  17      23.561  -4.784  17.416  1.00  0.87           H  
ATOM    247 1HB  ALA A  17      24.680  -6.588  18.682  1.00  0.87           H  
ATOM    248 2HB  ALA A  17      24.286  -5.209  19.736  1.00  0.87           H  
ATOM    249 3HB  ALA A  17      23.280  -6.677  19.780  1.00  0.87           H  
ATOM    250  N   PHE A  18      21.339  -7.220  17.654  1.00  0.84           N  
ATOM    251  CA  PHE A  18      20.690  -8.274  16.883  1.00  0.84           C  
ATOM    252  C   PHE A  18      20.215  -7.743  15.537  1.00  0.84           C  
ATOM    253  O   PHE A  18      20.545  -8.293  14.479  1.00  0.84           O  
ATOM    254  CB  PHE A  18      19.513  -8.834  17.687  1.00  0.84           C  
ATOM    255  CG  PHE A  18      18.628  -9.810  16.989  1.00  0.84           C  
ATOM    256  CD1 PHE A  18      19.003 -11.130  16.810  1.00  0.84           C  
ATOM    257  CD2 PHE A  18      17.379  -9.402  16.537  1.00  0.84           C  
ATOM    258  CE1 PHE A  18      18.150 -12.025  16.191  1.00  0.84           C  
ATOM    259  CE2 PHE A  18      16.525 -10.287  15.923  1.00  0.84           C  
ATOM    260  CZ  PHE A  18      16.910 -11.606  15.753  1.00  0.84           C  
ATOM    261  H   PHE A  18      20.968  -7.000  18.579  1.00  0.84           H  
ATOM    262  HA  PHE A  18      21.412  -9.070  16.708  1.00  0.84           H  
ATOM    263 1HB  PHE A  18      19.895  -9.307  18.591  1.00  0.84           H  
ATOM    264 2HB  PHE A  18      18.893  -8.017  18.008  1.00  0.84           H  
ATOM    265  HD1 PHE A  18      19.980 -11.459  17.166  1.00  0.84           H  
ATOM    266  HD2 PHE A  18      17.078  -8.363  16.681  1.00  0.84           H  
ATOM    267  HE1 PHE A  18      18.455 -13.062  16.055  1.00  0.84           H  
ATOM    268  HE2 PHE A  18      15.548  -9.953  15.575  1.00  0.84           H  
ATOM    269  HZ  PHE A  18      16.237 -12.312  15.267  1.00  0.84           H  
ATOM    270  N   VAL A  19      19.469  -6.645  15.577  1.00  0.84           N  
ATOM    271  CA  VAL A  19      18.908  -6.071  14.371  1.00  0.84           C  
ATOM    272  C   VAL A  19      19.997  -5.607  13.414  1.00  0.84           C  
ATOM    273  O   VAL A  19      19.955  -5.904  12.214  1.00  0.84           O  
ATOM    274  CB  VAL A  19      18.011  -4.875  14.741  1.00  0.84           C  
ATOM    275  CG1 VAL A  19      17.586  -4.151  13.504  1.00  0.84           C  
ATOM    276  CG2 VAL A  19      16.778  -5.354  15.520  1.00  0.84           C  
ATOM    277  H   VAL A  19      19.265  -6.214  16.481  1.00  0.84           H  
ATOM    278  HA  VAL A  19      18.311  -6.833  13.878  1.00  0.84           H  
ATOM    279  HB  VAL A  19      18.588  -4.181  15.360  1.00  0.84           H  
ATOM    280 1HG1 VAL A  19      16.973  -3.294  13.771  1.00  0.84           H  
ATOM    281 2HG1 VAL A  19      18.472  -3.824  12.988  1.00  0.84           H  
ATOM    282 3HG1 VAL A  19      17.025  -4.807  12.871  1.00  0.84           H  
ATOM    283 1HG2 VAL A  19      16.165  -4.494  15.786  1.00  0.84           H  
ATOM    284 2HG2 VAL A  19      16.197  -6.029  14.921  1.00  0.84           H  
ATOM    285 3HG2 VAL A  19      17.092  -5.863  16.419  1.00  0.84           H  
ATOM    286  N   GLU A  20      20.995  -4.899  13.942  1.00  0.91           N  
ATOM    287  CA  GLU A  20      22.059  -4.405  13.089  1.00  0.91           C  
ATOM    288  C   GLU A  20      22.832  -5.556  12.465  1.00  0.91           C  
ATOM    289  O   GLU A  20      23.164  -5.499  11.281  1.00  0.91           O  
ATOM    290  CB  GLU A  20      23.010  -3.507  13.885  1.00  0.91           C  
ATOM    291  CG  GLU A  20      22.394  -2.174  14.319  1.00  0.91           C  
ATOM    292  CD  GLU A  20      23.322  -1.345  15.168  1.00  0.91           C  
ATOM    293  OE1 GLU A  20      24.440  -1.756  15.372  1.00  0.91           O  
ATOM    294  OE2 GLU A  20      22.904  -0.312  15.655  1.00  0.91           O  
ATOM    295  H   GLU A  20      21.001  -4.687  14.939  1.00  0.91           H  
ATOM    296  HA  GLU A  20      21.611  -3.817  12.287  1.00  0.91           H  
ATOM    297 1HB  GLU A  20      23.328  -4.035  14.788  1.00  0.91           H  
ATOM    298 2HB  GLU A  20      23.901  -3.299  13.292  1.00  0.91           H  
ATOM    299 1HG  GLU A  20      22.128  -1.606  13.428  1.00  0.91           H  
ATOM    300 2HG  GLU A  20      21.478  -2.371  14.872  1.00  0.91           H  
ATOM    301  N   GLY A  21      23.070  -6.627  13.235  1.00  1.08           N  
ATOM    302  CA  GLY A  21      23.801  -7.785  12.745  1.00  1.08           C  
ATOM    303  C   GLY A  21      23.092  -8.433  11.565  1.00  1.08           C  
ATOM    304  O   GLY A  21      23.726  -8.795  10.571  1.00  1.08           O  
ATOM    305  H   GLY A  21      22.776  -6.629  14.212  1.00  1.08           H  
ATOM    306 1HA  GLY A  21      24.808  -7.483  12.455  1.00  1.08           H  
ATOM    307 2HA  GLY A  21      23.899  -8.508  13.555  1.00  1.08           H  
ATOM    308  N   LEU A  22      21.769  -8.540  11.648  1.00  1.37           N  
ATOM    309  CA  LEU A  22      20.979  -9.117  10.568  1.00  1.37           C  
ATOM    310  C   LEU A  22      21.072  -8.276   9.293  1.00  1.37           C  
ATOM    311  O   LEU A  22      21.100  -8.794   8.161  1.00  1.37           O  
ATOM    312  CB  LEU A  22      19.542  -9.232  11.025  1.00  1.37           C  
ATOM    313  CG  LEU A  22      19.263 -10.254  12.087  1.00  1.37           C  
ATOM    314  CD1 LEU A  22      17.858 -10.084  12.541  1.00  1.37           C  
ATOM    315  CD2 LEU A  22      19.488 -11.638  11.522  1.00  1.37           C  
ATOM    316  H   LEU A  22      21.301  -8.240  12.509  1.00  1.37           H  
ATOM    317  HA  LEU A  22      21.361 -10.114  10.355  1.00  1.37           H  
ATOM    318 1HB  LEU A  22      19.221  -8.262  11.405  1.00  1.37           H  
ATOM    319 2HB  LEU A  22      18.954  -9.477  10.205  1.00  1.37           H  
ATOM    320  HG  LEU A  22      19.921 -10.104  12.937  1.00  1.37           H  
ATOM    321 1HD1 LEU A  22      17.650 -10.812  13.291  1.00  1.37           H  
ATOM    322 2HD1 LEU A  22      17.740  -9.087  12.953  1.00  1.37           H  
ATOM    323 3HD1 LEU A  22      17.180 -10.220  11.709  1.00  1.37           H  
ATOM    324 1HD2 LEU A  22      19.278 -12.380  12.293  1.00  1.37           H  
ATOM    325 2HD2 LEU A  22      18.832 -11.807  10.671  1.00  1.37           H  
ATOM    326 3HD2 LEU A  22      20.524 -11.737  11.196  1.00  1.37           H  
ATOM    327  N   VAL A  23      21.161  -6.964   9.463  1.00  1.77           N  
ATOM    328  CA  VAL A  23      21.301  -6.113   8.299  1.00  1.77           C  
ATOM    329  C   VAL A  23      22.727  -6.223   7.724  1.00  1.77           C  
ATOM    330  O   VAL A  23      22.910  -6.458   6.528  1.00  1.77           O  
ATOM    331  CB  VAL A  23      20.945  -4.668   8.664  1.00  1.77           C  
ATOM    332  CG1 VAL A  23      21.218  -3.746   7.495  1.00  1.77           C  
ATOM    333  CG2 VAL A  23      19.474  -4.620   9.033  1.00  1.77           C  
ATOM    334  H   VAL A  23      21.098  -6.557  10.402  1.00  1.77           H  
ATOM    335  HA  VAL A  23      20.595  -6.447   7.543  1.00  1.77           H  
ATOM    336  HB  VAL A  23      21.555  -4.342   9.509  1.00  1.77           H  
ATOM    337 1HG1 VAL A  23      20.955  -2.726   7.766  1.00  1.77           H  
ATOM    338 2HG1 VAL A  23      22.274  -3.793   7.235  1.00  1.77           H  
ATOM    339 3HG1 VAL A  23      20.616  -4.062   6.638  1.00  1.77           H  
ATOM    340 1HG2 VAL A  23      19.214  -3.610   9.297  1.00  1.77           H  
ATOM    341 2HG2 VAL A  23      18.877  -4.945   8.181  1.00  1.77           H  
ATOM    342 3HG2 VAL A  23      19.290  -5.275   9.877  1.00  1.77           H  
ATOM    343  N   GLU A  24      23.747  -6.139   8.587  1.00  2.18           N  
ATOM    344  CA  GLU A  24      25.145  -6.233   8.148  1.00  2.18           C  
ATOM    345  C   GLU A  24      25.469  -7.584   7.510  1.00  2.18           C  
ATOM    346  O   GLU A  24      26.285  -7.664   6.591  1.00  2.18           O  
ATOM    347  CB  GLU A  24      26.129  -5.965   9.298  1.00  2.18           C  
ATOM    348  CG  GLU A  24      26.183  -4.504   9.769  1.00  2.18           C  
ATOM    349  CD  GLU A  24      27.212  -4.258  10.868  1.00  2.18           C  
ATOM    350  OE1 GLU A  24      27.751  -5.209  11.388  1.00  2.18           O  
ATOM    351  OE2 GLU A  24      27.470  -3.112  11.164  1.00  2.18           O  
ATOM    352  H   GLU A  24      23.546  -5.978   9.571  1.00  2.18           H  
ATOM    353  HA  GLU A  24      25.308  -5.466   7.392  1.00  2.18           H  
ATOM    354 1HB  GLU A  24      25.847  -6.578  10.157  1.00  2.18           H  
ATOM    355 2HB  GLU A  24      27.132  -6.264   8.997  1.00  2.18           H  
ATOM    356 1HG  GLU A  24      26.419  -3.869   8.917  1.00  2.18           H  
ATOM    357 2HG  GLU A  24      25.196  -4.222  10.134  1.00  2.18           H  
ATOM    358  N   SER A  25      24.796  -8.638   7.972  1.00  2.51           N  
ATOM    359  CA  SER A  25      24.997  -9.994   7.485  1.00  2.51           C  
ATOM    360  C   SER A  25      24.344 -10.233   6.124  1.00  2.51           C  
ATOM    361  O   SER A  25      24.554 -11.282   5.513  1.00  2.51           O  
ATOM    362  CB  SER A  25      24.409 -10.987   8.472  1.00  2.51           C  
ATOM    363  OG  SER A  25      25.073 -10.929   9.705  1.00  2.51           O  
ATOM    364  H   SER A  25      24.155  -8.507   8.751  1.00  2.51           H  
ATOM    365  HA  SER A  25      26.068 -10.168   7.391  1.00  2.51           H  
ATOM    366 1HB  SER A  25      23.346 -10.769   8.616  1.00  2.51           H  
ATOM    367 2HB  SER A  25      24.481 -11.992   8.060  1.00  2.51           H  
ATOM    368  HG  SER A  25      24.803 -10.074  10.104  1.00  2.51           H  
ATOM    369  N   GLY A  26      23.536  -9.278   5.654  1.00  2.62           N  
ATOM    370  CA  GLY A  26      22.844  -9.411   4.384  1.00  2.62           C  
ATOM    371  C   GLY A  26      21.495 -10.135   4.444  1.00  2.62           C  
ATOM    372  O   GLY A  26      20.938 -10.465   3.396  1.00  2.62           O  
ATOM    373  H   GLY A  26      23.403  -8.407   6.169  1.00  2.62           H  
ATOM    374 1HA  GLY A  26      22.688  -8.410   3.979  1.00  2.62           H  
ATOM    375 2HA  GLY A  26      23.496  -9.928   3.683  1.00  2.62           H  
ATOM    376  N   ASP A  27      20.965 -10.420   5.641  1.00  2.48           N  
ATOM    377  CA  ASP A  27      19.678 -11.116   5.699  1.00  2.48           C  
ATOM    378  C   ASP A  27      18.539 -10.147   5.370  1.00  2.48           C  
ATOM    379  O   ASP A  27      17.559 -10.510   4.715  1.00  2.48           O  
ATOM    380  CB  ASP A  27      19.460 -11.774   7.067  1.00  2.48           C  
ATOM    381  CG  ASP A  27      20.375 -12.977   7.327  1.00  2.48           C  
ATOM    382  OD1 ASP A  27      20.978 -13.468   6.403  1.00  2.48           O  
ATOM    383  OD2 ASP A  27      20.451 -13.395   8.456  1.00  2.48           O  
ATOM    384  H   ASP A  27      21.408 -10.109   6.504  1.00  2.48           H  
ATOM    385  HA  ASP A  27      19.677 -11.904   4.947  1.00  2.48           H  
ATOM    386 1HB  ASP A  27      19.644 -11.039   7.850  1.00  2.48           H  
ATOM    387 2HB  ASP A  27      18.422 -12.095   7.154  1.00  2.48           H  
ATOM    388  N   TYR A  28      18.692  -8.907   5.834  1.00  2.18           N  
ATOM    389  CA  TYR A  28      17.708  -7.839   5.633  1.00  2.18           C  
ATOM    390  C   TYR A  28      18.389  -6.599   5.048  1.00  2.18           C  
ATOM    391  O   TYR A  28      19.575  -6.387   5.271  1.00  2.18           O  
ATOM    392  CB  TYR A  28      17.037  -7.515   6.950  1.00  2.18           C  
ATOM    393  CG  TYR A  28      16.268  -8.676   7.563  1.00  2.18           C  
ATOM    394  CD1 TYR A  28      16.955  -9.588   8.292  1.00  2.18           C  
ATOM    395  CD2 TYR A  28      14.901  -8.796   7.435  1.00  2.18           C  
ATOM    396  CE1 TYR A  28      16.319 -10.631   8.911  1.00  2.18           C  
ATOM    397  CE2 TYR A  28      14.237  -9.845   8.053  1.00  2.18           C  
ATOM    398  CZ  TYR A  28      14.952 -10.766   8.802  1.00  2.18           C  
ATOM    399  OH  TYR A  28      14.332 -11.834   9.453  1.00  2.18           O  
ATOM    400  H   TYR A  28      19.530  -8.716   6.384  1.00  2.18           H  
ATOM    401  HA  TYR A  28      16.955  -8.174   4.918  1.00  2.18           H  
ATOM    402 1HB  TYR A  28      17.796  -7.196   7.667  1.00  2.18           H  
ATOM    403 2HB  TYR A  28      16.347  -6.682   6.816  1.00  2.18           H  
ATOM    404  HD1 TYR A  28      18.018  -9.471   8.369  1.00  2.18           H  
ATOM    405  HD2 TYR A  28      14.351  -8.072   6.859  1.00  2.18           H  
ATOM    406  HE1 TYR A  28      16.892 -11.350   9.489  1.00  2.18           H  
ATOM    407  HE2 TYR A  28      13.162  -9.939   7.955  1.00  2.18           H  
ATOM    408  HH  TYR A  28      13.344 -11.791   9.372  1.00  2.18           H  
ATOM    409  N   LYS A  29      17.651  -5.761   4.318  1.00  1.88           N  
ATOM    410  CA  LYS A  29      18.255  -4.539   3.767  1.00  1.88           C  
ATOM    411  C   LYS A  29      18.263  -3.370   4.748  1.00  1.88           C  
ATOM    412  O   LYS A  29      19.022  -2.412   4.596  1.00  1.88           O  
ATOM    413  CB  LYS A  29      17.516  -4.115   2.503  1.00  1.88           C  
ATOM    414  CG  LYS A  29      17.677  -5.068   1.329  1.00  1.88           C  
ATOM    415  CD  LYS A  29      16.899  -4.576   0.113  1.00  1.88           C  
ATOM    416  CE  LYS A  29      17.053  -5.519  -1.070  1.00  1.88           C  
ATOM    417  NZ  LYS A  29      16.257  -5.066  -2.242  1.00  1.88           N  
ATOM    418  H   LYS A  29      16.656  -5.955   4.141  1.00  1.88           H  
ATOM    419  HA  LYS A  29      19.291  -4.758   3.509  1.00  1.88           H  
ATOM    420 1HB  LYS A  29      16.446  -4.035   2.723  1.00  1.88           H  
ATOM    421 2HB  LYS A  29      17.860  -3.130   2.193  1.00  1.88           H  
ATOM    422 1HG  LYS A  29      18.731  -5.162   1.073  1.00  1.88           H  
ATOM    423 2HG  LYS A  29      17.299  -6.051   1.617  1.00  1.88           H  
ATOM    424 1HD  LYS A  29      15.838  -4.504   0.376  1.00  1.88           H  
ATOM    425 2HD  LYS A  29      17.253  -3.586  -0.170  1.00  1.88           H  
ATOM    426 1HE  LYS A  29      18.103  -5.571  -1.353  1.00  1.88           H  
ATOM    427 2HE  LYS A  29      16.716  -6.514  -0.777  1.00  1.88           H  
ATOM    428 1HZ  LYS A  29      16.381  -5.716  -3.006  1.00  1.88           H  
ATOM    429 2HZ  LYS A  29      15.278  -5.027  -1.987  1.00  1.88           H  
ATOM    430 3HZ  LYS A  29      16.568  -4.149  -2.527  1.00  1.88           H  
ATOM    431  N   THR A  30      17.387  -3.447   5.729  1.00  1.65           N  
ATOM    432  CA  THR A  30      17.192  -2.400   6.718  1.00  1.65           C  
ATOM    433  C   THR A  30      16.604  -2.883   8.010  1.00  1.65           C  
ATOM    434  O   THR A  30      15.847  -3.855   8.059  1.00  1.65           O  
ATOM    435  CB  THR A  30      16.334  -1.236   6.194  1.00  1.65           C  
ATOM    436  OG1 THR A  30      16.174  -0.258   7.256  1.00  1.65           O  
ATOM    437  CG2 THR A  30      15.022  -1.707   5.722  1.00  1.65           C  
ATOM    438  H   THR A  30      16.816  -4.278   5.777  1.00  1.65           H  
ATOM    439  HA  THR A  30      18.175  -1.986   6.952  1.00  1.65           H  
ATOM    440  HB  THR A  30      16.858  -0.762   5.364  1.00  1.65           H  
ATOM    441  HG1 THR A  30      15.868   0.575   6.874  1.00  1.65           H  
ATOM    442 1HG2 THR A  30      14.440  -0.866   5.351  1.00  1.65           H  
ATOM    443 2HG2 THR A  30      15.169  -2.430   4.918  1.00  1.65           H  
ATOM    444 3HG2 THR A  30      14.509  -2.166   6.527  1.00  1.65           H  
ATOM    445  N   ASN A  31      16.866  -2.103   9.047  1.00  1.50           N  
ATOM    446  CA  ASN A  31      16.353  -2.362  10.377  1.00  1.50           C  
ATOM    447  C   ASN A  31      14.834  -2.440  10.325  1.00  1.50           C  
ATOM    448  O   ASN A  31      14.214  -3.198  11.072  1.00  1.50           O  
ATOM    449  CB  ASN A  31      16.758  -1.240  11.312  1.00  1.50           C  
ATOM    450  CG  ASN A  31      18.245  -1.191  11.603  1.00  1.50           C  
ATOM    451  OD1 ASN A  31      19.008  -2.120  11.332  1.00  1.50           O  
ATOM    452  ND2 ASN A  31      18.667  -0.087  12.161  1.00  1.50           N  
ATOM    453  H   ASN A  31      17.461  -1.299   8.894  1.00  1.50           H  
ATOM    454  HA  ASN A  31      16.738  -3.319  10.732  1.00  1.50           H  
ATOM    455 1HB  ASN A  31      16.456  -0.286  10.877  1.00  1.50           H  
ATOM    456 2HB  ASN A  31      16.219  -1.348  12.254  1.00  1.50           H  
ATOM    457 1HD2 ASN A  31      19.637   0.030  12.380  1.00  1.50           H  
ATOM    458 2HD2 ASN A  31      18.020   0.645  12.366  1.00  1.50           H  
ATOM    459  N   SER A  32      14.225  -1.660   9.424  1.00  1.40           N  
ATOM    460  CA  SER A  32      12.768  -1.664   9.324  1.00  1.40           C  
ATOM    461  C   SER A  32      12.238  -3.037   8.906  1.00  1.40           C  
ATOM    462  O   SER A  32      11.163  -3.446   9.346  1.00  1.40           O  
ATOM    463  CB  SER A  32      12.275  -0.598   8.361  1.00  1.40           C  
ATOM    464  OG  SER A  32      12.540   0.693   8.851  1.00  1.40           O  
ATOM    465  H   SER A  32      14.797  -1.081   8.798  1.00  1.40           H  
ATOM    466  HA  SER A  32      12.361  -1.436  10.310  1.00  1.40           H  
ATOM    467 1HB  SER A  32      12.756  -0.729   7.400  1.00  1.40           H  
ATOM    468 2HB  SER A  32      11.203  -0.719   8.205  1.00  1.40           H  
ATOM    469  HG  SER A  32      12.259   1.301   8.161  1.00  1.40           H  
ATOM    470  N   GLU A  33      12.953  -3.733   8.016  1.00  1.33           N  
ATOM    471  CA  GLU A  33      12.508  -5.033   7.536  1.00  1.33           C  
ATOM    472  C   GLU A  33      12.683  -6.056   8.638  1.00  1.33           C  
ATOM    473  O   GLU A  33      11.862  -6.964   8.804  1.00  1.33           O  
ATOM    474  CB  GLU A  33      13.262  -5.475   6.276  1.00  1.33           C  
ATOM    475  CG  GLU A  33      12.974  -4.712   5.004  1.00  1.33           C  
ATOM    476  CD  GLU A  33      13.775  -5.258   3.817  1.00  1.33           C  
ATOM    477  OE1 GLU A  33      14.758  -5.961   4.035  1.00  1.33           O  
ATOM    478  OE2 GLU A  33      13.402  -4.975   2.702  1.00  1.33           O  
ATOM    479  H   GLU A  33      13.862  -3.395   7.729  1.00  1.33           H  
ATOM    480  HA  GLU A  33      11.448  -4.970   7.294  1.00  1.33           H  
ATOM    481 1HB  GLU A  33      14.333  -5.417   6.461  1.00  1.33           H  
ATOM    482 2HB  GLU A  33      13.020  -6.510   6.071  1.00  1.33           H  
ATOM    483 1HG  GLU A  33      11.913  -4.811   4.779  1.00  1.33           H  
ATOM    484 2HG  GLU A  33      13.177  -3.670   5.146  1.00  1.33           H  
ATOM    485  N   VAL A  34      13.743  -5.891   9.429  1.00  1.25           N  
ATOM    486  CA  VAL A  34      13.981  -6.826  10.517  1.00  1.25           C  
ATOM    487  C   VAL A  34      12.845  -6.725  11.519  1.00  1.25           C  
ATOM    488  O   VAL A  34      12.297  -7.737  11.963  1.00  1.25           O  
ATOM    489  CB  VAL A  34      15.260  -6.509  11.284  1.00  1.25           C  
ATOM    490  CG1 VAL A  34      15.331  -7.417  12.472  1.00  1.25           C  
ATOM    491  CG2 VAL A  34      16.482  -6.669  10.435  1.00  1.25           C  
ATOM    492  H   VAL A  34      14.398  -5.130   9.232  1.00  1.25           H  
ATOM    493  HA  VAL A  34      14.025  -7.838  10.121  1.00  1.25           H  
ATOM    494  HB  VAL A  34      15.206  -5.487  11.640  1.00  1.25           H  
ATOM    495 1HG1 VAL A  34      16.212  -7.197  13.032  1.00  1.25           H  
ATOM    496 2HG1 VAL A  34      14.451  -7.274  13.099  1.00  1.25           H  
ATOM    497 3HG1 VAL A  34      15.369  -8.447  12.128  1.00  1.25           H  
ATOM    498 1HG2 VAL A  34      17.372  -6.430  11.022  1.00  1.25           H  
ATOM    499 2HG2 VAL A  34      16.536  -7.677  10.115  1.00  1.25           H  
ATOM    500 3HG2 VAL A  34      16.420  -5.999   9.576  1.00  1.25           H  
ATOM    501  N   ILE A  35      12.488  -5.487  11.864  1.00  1.22           N  
ATOM    502  CA  ILE A  35      11.428  -5.226  12.821  1.00  1.22           C  
ATOM    503  C   ILE A  35      10.082  -5.703  12.309  1.00  1.22           C  
ATOM    504  O   ILE A  35       9.344  -6.362  13.041  1.00  1.22           O  
ATOM    505  CB  ILE A  35      11.378  -3.737  13.170  1.00  1.22           C  
ATOM    506  CG1 ILE A  35      12.664  -3.373  13.954  1.00  1.22           C  
ATOM    507  CG2 ILE A  35      10.110  -3.431  13.985  1.00  1.22           C  
ATOM    508  CD1 ILE A  35      12.898  -1.896  14.098  1.00  1.22           C  
ATOM    509  H   ILE A  35      12.993  -4.697  11.460  1.00  1.22           H  
ATOM    510  HA  ILE A  35      11.655  -5.773  13.733  1.00  1.22           H  
ATOM    511  HB  ILE A  35      11.376  -3.149  12.249  1.00  1.22           H  
ATOM    512 1HG1 ILE A  35      12.602  -3.811  14.948  1.00  1.22           H  
ATOM    513 2HG1 ILE A  35      13.523  -3.808  13.439  1.00  1.22           H  
ATOM    514 1HG2 ILE A  35      10.082  -2.371  14.228  1.00  1.22           H  
ATOM    515 2HG2 ILE A  35       9.231  -3.692  13.398  1.00  1.22           H  
ATOM    516 3HG2 ILE A  35      10.116  -4.015  14.906  1.00  1.22           H  
ATOM    517 1HD1 ILE A  35      13.819  -1.729  14.657  1.00  1.22           H  
ATOM    518 2HD1 ILE A  35      12.987  -1.449  13.104  1.00  1.22           H  
ATOM    519 3HD1 ILE A  35      12.062  -1.443  14.629  1.00  1.22           H  
ATOM    520  N   ARG A  36       9.755  -5.407  11.050  1.00  1.21           N  
ATOM    521  CA  ARG A  36       8.484  -5.855  10.502  1.00  1.21           C  
ATOM    522  C   ARG A  36       8.383  -7.379  10.499  1.00  1.21           C  
ATOM    523  O   ARG A  36       7.327  -7.935  10.823  1.00  1.21           O  
ATOM    524  CB  ARG A  36       8.317  -5.323   9.090  1.00  1.21           C  
ATOM    525  CG  ARG A  36       8.037  -3.826   8.998  1.00  1.21           C  
ATOM    526  CD  ARG A  36       8.071  -3.357   7.589  1.00  1.21           C  
ATOM    527  NE  ARG A  36       7.811  -1.930   7.477  1.00  1.21           N  
ATOM    528  CZ  ARG A  36       7.977  -1.210   6.349  1.00  1.21           C  
ATOM    529  NH1 ARG A  36       8.405  -1.793   5.251  1.00  1.21           N  
ATOM    530  NH2 ARG A  36       7.708   0.082   6.345  1.00  1.21           N  
ATOM    531  H   ARG A  36      10.379  -4.848  10.467  1.00  1.21           H  
ATOM    532  HA  ARG A  36       7.683  -5.455  11.122  1.00  1.21           H  
ATOM    533 1HB  ARG A  36       9.232  -5.520   8.528  1.00  1.21           H  
ATOM    534 2HB  ARG A  36       7.507  -5.852   8.593  1.00  1.21           H  
ATOM    535 1HG  ARG A  36       7.040  -3.631   9.391  1.00  1.21           H  
ATOM    536 2HG  ARG A  36       8.761  -3.269   9.582  1.00  1.21           H  
ATOM    537 1HD  ARG A  36       9.062  -3.556   7.175  1.00  1.21           H  
ATOM    538 2HD  ARG A  36       7.320  -3.889   7.009  1.00  1.21           H  
ATOM    539  HE  ARG A  36       7.479  -1.446   8.301  1.00  1.21           H  
ATOM    540 1HH1 ARG A  36       8.613  -2.783   5.252  1.00  1.21           H  
ATOM    541 2HH1 ARG A  36       8.526  -1.251   4.407  1.00  1.21           H  
ATOM    542 1HH2 ARG A  36       7.375   0.536   7.186  1.00  1.21           H  
ATOM    543 2HH2 ARG A  36       7.830   0.621   5.498  1.00  1.21           H  
ATOM    544  N   ASP A  37       9.488  -8.063  10.184  1.00  1.20           N  
ATOM    545  CA  ASP A  37       9.500  -9.518  10.170  1.00  1.20           C  
ATOM    546  C   ASP A  37       9.399 -10.046  11.599  1.00  1.20           C  
ATOM    547  O   ASP A  37       8.686 -11.016  11.865  1.00  1.20           O  
ATOM    548  CB  ASP A  37      10.756 -10.023   9.458  1.00  1.20           C  
ATOM    549  CG  ASP A  37      10.714 -11.494   9.124  1.00  1.20           C  
ATOM    550  OD1 ASP A  37       9.792 -11.886   8.419  1.00  1.20           O  
ATOM    551  OD2 ASP A  37      11.619 -12.221   9.493  1.00  1.20           O  
ATOM    552  H   ASP A  37      10.338  -7.569   9.908  1.00  1.20           H  
ATOM    553  HA  ASP A  37       8.631  -9.865   9.614  1.00  1.20           H  
ATOM    554 1HB  ASP A  37      10.890  -9.454   8.537  1.00  1.20           H  
ATOM    555 2HB  ASP A  37      11.629  -9.819  10.089  1.00  1.20           H  
ATOM    556  N   GLY A  38      10.076  -9.379  12.534  1.00  1.21           N  
ATOM    557  CA  GLY A  38      10.021  -9.750  13.935  1.00  1.21           C  
ATOM    558  C   GLY A  38       8.576  -9.699  14.416  1.00  1.21           C  
ATOM    559  O   GLY A  38       8.069 -10.665  14.993  1.00  1.21           O  
ATOM    560  H   GLY A  38      10.675  -8.601  12.266  1.00  1.21           H  
ATOM    561 1HA  GLY A  38      10.429 -10.752  14.069  1.00  1.21           H  
ATOM    562 2HA  GLY A  38      10.633  -9.058  14.514  1.00  1.21           H  
ATOM    563  N   LEU A  39       7.904  -8.576  14.152  1.00  1.28           N  
ATOM    564  CA  LEU A  39       6.521  -8.401  14.568  1.00  1.28           C  
ATOM    565  C   LEU A  39       5.622  -9.436  13.905  1.00  1.28           C  
ATOM    566  O   LEU A  39       4.750 -10.007  14.562  1.00  1.28           O  
ATOM    567  CB  LEU A  39       6.062  -6.991  14.209  1.00  1.28           C  
ATOM    568  CG  LEU A  39       6.724  -5.868  15.015  1.00  1.28           C  
ATOM    569  CD1 LEU A  39       6.335  -4.530  14.417  1.00  1.28           C  
ATOM    570  CD2 LEU A  39       6.300  -5.976  16.463  1.00  1.28           C  
ATOM    571  H   LEU A  39       8.382  -7.816  13.667  1.00  1.28           H  
ATOM    572  HA  LEU A  39       6.463  -8.530  15.644  1.00  1.28           H  
ATOM    573 1HB  LEU A  39       6.288  -6.818  13.155  1.00  1.28           H  
ATOM    574 2HB  LEU A  39       4.984  -6.925  14.346  1.00  1.28           H  
ATOM    575  HG  LEU A  39       7.805  -5.963  14.953  1.00  1.28           H  
ATOM    576 1HD1 LEU A  39       6.813  -3.728  14.979  1.00  1.28           H  
ATOM    577 2HD1 LEU A  39       6.665  -4.493  13.379  1.00  1.28           H  
ATOM    578 3HD1 LEU A  39       5.255  -4.411  14.461  1.00  1.28           H  
ATOM    579 1HD2 LEU A  39       6.774  -5.182  17.040  1.00  1.28           H  
ATOM    580 2HD2 LEU A  39       5.216  -5.879  16.534  1.00  1.28           H  
ATOM    581 3HD2 LEU A  39       6.603  -6.939  16.855  1.00  1.28           H  
ATOM    582  N   ARG A  40       5.865  -9.743  12.626  1.00  1.48           N  
ATOM    583  CA  ARG A  40       5.081 -10.766  11.944  1.00  1.48           C  
ATOM    584  C   ARG A  40       5.157 -12.069  12.707  1.00  1.48           C  
ATOM    585  O   ARG A  40       4.136 -12.676  13.036  1.00  1.48           O  
ATOM    586  CB  ARG A  40       5.604 -10.992  10.528  1.00  1.48           C  
ATOM    587  CG  ARG A  40       4.895 -12.062   9.714  1.00  1.48           C  
ATOM    588  CD  ARG A  40       5.542 -12.252   8.360  1.00  1.48           C  
ATOM    589  NE  ARG A  40       6.932 -12.787   8.411  1.00  1.48           N  
ATOM    590  CZ  ARG A  40       7.283 -14.084   8.558  1.00  1.48           C  
ATOM    591  NH1 ARG A  40       6.391 -15.048   8.686  1.00  1.48           N  
ATOM    592  NH2 ARG A  40       8.566 -14.381   8.556  1.00  1.48           N  
ATOM    593  H   ARG A  40       6.580  -9.238  12.102  1.00  1.48           H  
ATOM    594  HA  ARG A  40       4.041 -10.440  11.899  1.00  1.48           H  
ATOM    595 1HB  ARG A  40       5.562 -10.056   9.974  1.00  1.48           H  
ATOM    596 2HB  ARG A  40       6.642 -11.288  10.570  1.00  1.48           H  
ATOM    597 1HG  ARG A  40       4.955 -13.012  10.250  1.00  1.48           H  
ATOM    598 2HG  ARG A  40       3.849 -11.794   9.571  1.00  1.48           H  
ATOM    599 1HD  ARG A  40       4.936 -12.954   7.786  1.00  1.48           H  
ATOM    600 2HD  ARG A  40       5.571 -11.295   7.845  1.00  1.48           H  
ATOM    601  HE  ARG A  40       7.729 -12.128   8.330  1.00  1.48           H  
ATOM    602 1HH1 ARG A  40       5.382 -14.853   8.708  1.00  1.48           H  
ATOM    603 2HH1 ARG A  40       6.691 -16.001   8.797  1.00  1.48           H  
ATOM    604 1HH2 ARG A  40       9.247 -13.609   8.454  1.00  1.48           H  
ATOM    605 2HH2 ARG A  40       8.874 -15.328   8.660  1.00  1.48           H  
ATOM    606  N   LEU A  41       6.373 -12.488  13.024  1.00  1.95           N  
ATOM    607  CA  LEU A  41       6.569 -13.746  13.712  1.00  1.95           C  
ATOM    608  C   LEU A  41       5.935 -13.739  15.101  1.00  1.95           C  
ATOM    609  O   LEU A  41       5.324 -14.724  15.519  1.00  1.95           O  
ATOM    610  CB  LEU A  41       8.065 -14.032  13.762  1.00  1.95           C  
ATOM    611  CG  LEU A  41       8.665 -14.349  12.386  1.00  1.95           C  
ATOM    612  CD1 LEU A  41      10.171 -14.409  12.479  1.00  1.95           C  
ATOM    613  CD2 LEU A  41       8.081 -15.666  11.898  1.00  1.95           C  
ATOM    614  H   LEU A  41       7.186 -11.930  12.749  1.00  1.95           H  
ATOM    615  HA  LEU A  41       6.090 -14.528  13.123  1.00  1.95           H  
ATOM    616 1HB  LEU A  41       8.573 -13.149  14.156  1.00  1.95           H  
ATOM    617 2HB  LEU A  41       8.248 -14.871  14.427  1.00  1.95           H  
ATOM    618  HG  LEU A  41       8.408 -13.554  11.681  1.00  1.95           H  
ATOM    619 1HD1 LEU A  41      10.587 -14.623  11.491  1.00  1.95           H  
ATOM    620 2HD1 LEU A  41      10.545 -13.443  12.824  1.00  1.95           H  
ATOM    621 3HD1 LEU A  41      10.466 -15.187  13.175  1.00  1.95           H  
ATOM    622 1HD2 LEU A  41       8.489 -15.904  10.924  1.00  1.95           H  
ATOM    623 2HD2 LEU A  41       8.336 -16.460  12.599  1.00  1.95           H  
ATOM    624 3HD2 LEU A  41       6.991 -15.581  11.825  1.00  1.95           H  
ATOM    625  N   LEU A  42       6.010 -12.619  15.812  1.00  2.89           N  
ATOM    626  CA  LEU A  42       5.386 -12.573  17.128  1.00  2.89           C  
ATOM    627  C   LEU A  42       3.868 -12.736  17.009  1.00  2.89           C  
ATOM    628  O   LEU A  42       3.232 -13.425  17.822  1.00  2.89           O  
ATOM    629  CB  LEU A  42       5.722 -11.248  17.811  1.00  2.89           C  
ATOM    630  CG  LEU A  42       7.187 -11.087  18.219  1.00  2.89           C  
ATOM    631  CD1 LEU A  42       7.422  -9.665  18.693  1.00  2.89           C  
ATOM    632  CD2 LEU A  42       7.517 -12.096  19.303  1.00  2.89           C  
ATOM    633  H   LEU A  42       6.529 -11.815  15.453  1.00  2.89           H  
ATOM    634  HA  LEU A  42       5.777 -13.393  17.726  1.00  2.89           H  
ATOM    635 1HB  LEU A  42       5.478 -10.438  17.124  1.00  2.89           H  
ATOM    636 2HB  LEU A  42       5.106 -11.145  18.701  1.00  2.89           H  
ATOM    637  HG  LEU A  42       7.826 -11.267  17.362  1.00  2.89           H  
ATOM    638 1HD1 LEU A  42       8.467  -9.543  18.974  1.00  2.89           H  
ATOM    639 2HD1 LEU A  42       7.184  -8.980  17.891  1.00  2.89           H  
ATOM    640 3HD1 LEU A  42       6.787  -9.456  19.551  1.00  2.89           H  
ATOM    641 1HD2 LEU A  42       8.562 -11.989  19.591  1.00  2.89           H  
ATOM    642 2HD2 LEU A  42       6.881 -11.921  20.170  1.00  2.89           H  
ATOM    643 3HD2 LEU A  42       7.345 -13.103  18.923  1.00  2.89           H  
ATOM    644  N   GLN A  43       3.284 -12.118  15.979  1.00  4.64           N  
ATOM    645  CA  GLN A  43       1.848 -12.200  15.759  1.00  4.64           C  
ATOM    646  C   GLN A  43       1.433 -13.617  15.374  1.00  4.64           C  
ATOM    647  O   GLN A  43       0.422 -14.125  15.870  1.00  4.64           O  
ATOM    648  CB  GLN A  43       1.442 -11.209  14.665  1.00  4.64           C  
ATOM    649  CG  GLN A  43       1.570  -9.744  15.082  1.00  4.64           C  
ATOM    650  CD  GLN A  43       1.392  -8.784  13.917  1.00  4.64           C  
ATOM    651  OE1 GLN A  43       1.458  -9.167  12.742  1.00  4.64           O  
ATOM    652  NE2 GLN A  43       1.170  -7.513  14.238  1.00  4.64           N  
ATOM    653  H   GLN A  43       3.851 -11.553  15.344  1.00  4.64           H  
ATOM    654  HA  GLN A  43       1.340 -11.932  16.683  1.00  4.64           H  
ATOM    655 1HB  GLN A  43       2.072 -11.360  13.790  1.00  4.64           H  
ATOM    656 2HB  GLN A  43       0.414 -11.395  14.365  1.00  4.64           H  
ATOM    657 1HG  GLN A  43       0.796  -9.529  15.816  1.00  4.64           H  
ATOM    658 2HG  GLN A  43       2.547  -9.581  15.523  1.00  4.64           H  
ATOM    659 1HE2 GLN A  43       1.045  -6.830  13.519  1.00  4.64           H  
ATOM    660 2HE2 GLN A  43       1.126  -7.242  15.200  1.00  4.64           H  
ATOM    661  N   GLU A  44       2.234 -14.275  14.528  1.00  7.61           N  
ATOM    662  CA  GLU A  44       1.928 -15.639  14.108  1.00  7.61           C  
ATOM    663  C   GLU A  44       2.022 -16.607  15.283  1.00  7.61           C  
ATOM    664  O   GLU A  44       1.165 -17.483  15.438  1.00  7.61           O  
ATOM    665  CB  GLU A  44       2.867 -16.080  12.980  1.00  7.61           C  
ATOM    666  CG  GLU A  44       2.630 -15.354  11.639  1.00  7.61           C  
ATOM    667  CD  GLU A  44       3.637 -15.715  10.573  1.00  7.61           C  
ATOM    668  OE1 GLU A  44       4.486 -16.537  10.830  1.00  7.61           O  
ATOM    669  OE2 GLU A  44       3.584 -15.138   9.501  1.00  7.61           O  
ATOM    670  H   GLU A  44       3.050 -13.798  14.143  1.00  7.61           H  
ATOM    671  HA  GLU A  44       0.907 -15.660  13.731  1.00  7.61           H  
ATOM    672 1HB  GLU A  44       3.900 -15.892  13.280  1.00  7.61           H  
ATOM    673 2HB  GLU A  44       2.762 -17.150  12.813  1.00  7.61           H  
ATOM    674 1HG  GLU A  44       1.635 -15.611  11.279  1.00  7.61           H  
ATOM    675 2HG  GLU A  44       2.653 -14.282  11.807  1.00  7.61           H  
ATOM    676  N   LYS A  45       3.026 -16.421  16.147  1.00 11.98           N  
ATOM    677  CA  LYS A  45       3.180 -17.274  17.319  1.00 11.98           C  
ATOM    678  C   LYS A  45       2.014 -17.072  18.275  1.00 11.98           C  
ATOM    679  O   LYS A  45       1.488 -18.039  18.845  1.00 11.98           O  
ATOM    680  CB  LYS A  45       4.505 -16.992  18.028  1.00 11.98           C  
ATOM    681  CG  LYS A  45       5.748 -17.474  17.274  1.00 11.98           C  
ATOM    682  CD  LYS A  45       7.023 -17.108  18.020  1.00 11.98           C  
ATOM    683  CE  LYS A  45       8.261 -17.568  17.263  1.00 11.98           C  
ATOM    684  NZ  LYS A  45       9.517 -17.207  17.983  1.00 11.98           N  
ATOM    685  H   LYS A  45       3.719 -15.692  15.966  1.00 11.98           H  
ATOM    686  HA  LYS A  45       3.174 -18.314  16.994  1.00 11.98           H  
ATOM    687 1HB  LYS A  45       4.607 -15.913  18.171  1.00 11.98           H  
ATOM    688 2HB  LYS A  45       4.499 -17.454  19.014  1.00 11.98           H  
ATOM    689 1HG  LYS A  45       5.702 -18.557  17.164  1.00 11.98           H  
ATOM    690 2HG  LYS A  45       5.770 -17.032  16.282  1.00 11.98           H  
ATOM    691 1HD  LYS A  45       7.064 -16.022  18.140  1.00 11.98           H  
ATOM    692 2HD  LYS A  45       7.015 -17.567  19.007  1.00 11.98           H  
ATOM    693 1HE  LYS A  45       8.221 -18.648  17.138  1.00 11.98           H  
ATOM    694 2HE  LYS A  45       8.269 -17.096  16.277  1.00 11.98           H  
ATOM    695 1HZ  LYS A  45      10.315 -17.526  17.452  1.00 11.98           H  
ATOM    696 2HZ  LYS A  45       9.566 -16.204  18.094  1.00 11.98           H  
ATOM    697 3HZ  LYS A  45       9.522 -17.647  18.892  1.00 11.98           H  
ATOM    698  N   THR A  46       1.574 -15.816  18.415  1.00 17.13           N  
ATOM    699  CA  THR A  46       0.453 -15.509  19.279  1.00 17.13           C  
ATOM    700  C   THR A  46      -0.800 -16.188  18.748  1.00 17.13           C  
ATOM    701  O   THR A  46      -1.529 -16.842  19.501  1.00 17.13           O  
ATOM    702  CB  THR A  46       0.225 -13.992  19.358  1.00 17.13           C  
ATOM    703  OG1 THR A  46       1.392 -13.357  19.911  1.00 17.13           O  
ATOM    704  CG2 THR A  46      -0.985 -13.701  20.216  1.00 17.13           C  
ATOM    705  H   THR A  46       2.053 -15.048  17.944  1.00 17.13           H  
ATOM    706  HA  THR A  46       0.660 -15.891  20.277  1.00 17.13           H  
ATOM    707  HB  THR A  46       0.055 -13.600  18.360  1.00 17.13           H  
ATOM    708  HG1 THR A  46       2.142 -13.457  19.273  1.00 17.13           H  
ATOM    709 1HG2 THR A  46      -1.145 -12.626  20.262  1.00 17.13           H  
ATOM    710 2HG2 THR A  46      -1.855 -14.183  19.773  1.00 17.13           H  
ATOM    711 3HG2 THR A  46      -0.822 -14.089  21.220  1.00 17.13           H  
ATOM    712  N   ALA A  47      -1.038 -16.062  17.435  1.00 21.54           N  
ATOM    713  CA  ALA A  47      -2.199 -16.685  16.820  1.00 21.54           C  
ATOM    714  C   ALA A  47      -2.143 -18.191  17.003  1.00 21.54           C  
ATOM    715  O   ALA A  47      -3.152 -18.820  17.319  1.00 21.54           O  
ATOM    716  CB  ALA A  47      -2.256 -16.342  15.346  1.00 21.54           C  
ATOM    717  H   ALA A  47      -0.409 -15.502  16.860  1.00 21.54           H  
ATOM    718  HA  ALA A  47      -3.092 -16.311  17.314  1.00 21.54           H  
ATOM    719 1HB  ALA A  47      -3.135 -16.801  14.898  1.00 21.54           H  
ATOM    720 2HB  ALA A  47      -2.306 -15.259  15.228  1.00 21.54           H  
ATOM    721 3HB  ALA A  47      -1.358 -16.717  14.856  1.00 21.54           H  
ATOM    722  N   GLY A  48      -0.944 -18.760  16.879  1.00 24.00           N  
ATOM    723  CA  GLY A  48      -0.729 -20.183  17.056  1.00 24.00           C  
ATOM    724  C   GLY A  48      -1.196 -20.612  18.436  1.00 24.00           C  
ATOM    725  O   GLY A  48      -1.976 -21.560  18.572  1.00 24.00           O  
ATOM    726  H   GLY A  48      -0.147 -18.189  16.602  1.00 24.00           H  
ATOM    727 1HA  GLY A  48      -1.267 -20.735  16.287  1.00 24.00           H  
ATOM    728 2HA  GLY A  48       0.332 -20.400  16.939  1.00 24.00           H  
ATOM    729  N   SER A  49      -0.719 -19.906  19.462  1.00 24.67           N  
ATOM    730  CA  SER A  49      -1.077 -20.218  20.835  1.00 24.67           C  
ATOM    731  C   SER A  49      -2.584 -20.091  21.064  1.00 24.67           C  
ATOM    732  O   SER A  49      -3.186 -20.943  21.728  1.00 24.67           O  
ATOM    733  CB  SER A  49      -0.332 -19.293  21.776  1.00 24.67           C  
ATOM    734  OG  SER A  49       1.052 -19.521  21.714  1.00 24.67           O  
ATOM    735  H   SER A  49      -0.071 -19.139  19.273  1.00 24.67           H  
ATOM    736  HA  SER A  49      -0.781 -21.246  21.042  1.00 24.67           H  
ATOM    737 1HB  SER A  49      -0.543 -18.257  21.506  1.00 24.67           H  
ATOM    738 2HB  SER A  49      -0.687 -19.446  22.792  1.00 24.67           H  
ATOM    739  HG  SER A  49       1.323 -19.232  20.824  1.00 24.67           H  
ATOM    740  N   LYS A  50      -3.209 -19.057  20.490  1.00 24.67           N  
ATOM    741  CA  LYS A  50      -4.647 -18.895  20.657  1.00 24.67           C  
ATOM    742  C   LYS A  50      -5.404 -20.043  19.996  1.00 24.67           C  
ATOM    743  O   LYS A  50      -6.352 -20.579  20.575  1.00 24.67           O  
ATOM    744  CB  LYS A  50      -5.112 -17.551  20.095  1.00 24.67           C  
ATOM    745  CG  LYS A  50      -4.684 -16.334  20.927  1.00 24.67           C  
ATOM    746  CD  LYS A  50      -5.163 -15.032  20.297  1.00 24.67           C  
ATOM    747  CE  LYS A  50      -4.800 -13.829  21.159  1.00 24.67           C  
ATOM    748  NZ  LYS A  50      -5.229 -12.545  20.534  1.00 24.67           N  
ATOM    749  H   LYS A  50      -2.672 -18.369  19.958  1.00 24.67           H  
ATOM    750  HA  LYS A  50      -4.874 -18.917  21.723  1.00 24.67           H  
ATOM    751 1HB  LYS A  50      -4.701 -17.427  19.091  1.00 24.67           H  
ATOM    752 2HB  LYS A  50      -6.197 -17.545  20.009  1.00 24.67           H  
ATOM    753 1HG  LYS A  50      -5.093 -16.417  21.933  1.00 24.67           H  
ATOM    754 2HG  LYS A  50      -3.596 -16.314  20.996  1.00 24.67           H  
ATOM    755 1HD  LYS A  50      -4.695 -14.918  19.317  1.00 24.67           H  
ATOM    756 2HD  LYS A  50      -6.243 -15.064  20.165  1.00 24.67           H  
ATOM    757 1HE  LYS A  50      -5.286 -13.929  22.128  1.00 24.67           H  
ATOM    758 2HE  LYS A  50      -3.725 -13.808  21.309  1.00 24.67           H  
ATOM    759 1HZ  LYS A  50      -4.973 -11.775  21.136  1.00 24.67           H  
ATOM    760 2HZ  LYS A  50      -4.775 -12.436  19.638  1.00 24.67           H  
ATOM    761 3HZ  LYS A  50      -6.230 -12.552  20.404  1.00 24.67           H  
ATOM    762  N   LEU A  51      -4.958 -20.464  18.814  1.00 24.67           N  
ATOM    763  CA  LEU A  51      -5.615 -21.566  18.134  1.00 24.67           C  
ATOM    764  C   LEU A  51      -5.461 -22.844  18.940  1.00 24.67           C  
ATOM    765  O   LEU A  51      -6.398 -23.641  19.040  1.00 24.67           O  
ATOM    766  CB  LEU A  51      -5.034 -21.727  16.732  1.00 24.67           C  
ATOM    767  CG  LEU A  51      -5.382 -20.595  15.757  1.00 24.67           C  
ATOM    768  CD1 LEU A  51      -4.563 -20.751  14.492  1.00 24.67           C  
ATOM    769  CD2 LEU A  51      -6.866 -20.639  15.461  1.00 24.67           C  
ATOM    770  H   LEU A  51      -4.171 -19.993  18.367  1.00 24.67           H  
ATOM    771  HA  LEU A  51      -6.673 -21.337  18.047  1.00 24.67           H  
ATOM    772 1HB  LEU A  51      -3.948 -21.769  16.814  1.00 24.67           H  
ATOM    773 2HB  LEU A  51      -5.388 -22.663  16.309  1.00 24.67           H  
ATOM    774  HG  LEU A  51      -5.141 -19.639  16.203  1.00 24.67           H  
ATOM    775 1HD1 LEU A  51      -4.804 -19.944  13.801  1.00 24.67           H  
ATOM    776 2HD1 LEU A  51      -3.503 -20.707  14.747  1.00 24.67           H  
ATOM    777 3HD1 LEU A  51      -4.788 -21.708  14.026  1.00 24.67           H  
ATOM    778 1HD2 LEU A  51      -7.122 -19.833  14.774  1.00 24.67           H  
ATOM    779 2HD2 LEU A  51      -7.120 -21.597  15.009  1.00 24.67           H  
ATOM    780 3HD2 LEU A  51      -7.415 -20.517  16.383  1.00 24.67           H  
ATOM    781  N   ALA A  52      -4.285 -23.043  19.540  1.00 24.67           N  
ATOM    782  CA  ALA A  52      -4.084 -24.230  20.348  1.00 24.67           C  
ATOM    783  C   ALA A  52      -5.055 -24.231  21.514  1.00 24.67           C  
ATOM    784  O   ALA A  52      -5.665 -25.258  21.821  1.00 24.67           O  
ATOM    785  CB  ALA A  52      -2.656 -24.287  20.852  1.00 24.67           C  
ATOM    786  H   ALA A  52      -3.525 -22.374  19.413  1.00 24.67           H  
ATOM    787  HA  ALA A  52      -4.289 -25.102  19.736  1.00 24.67           H  
ATOM    788 1HB  ALA A  52      -2.514 -25.187  21.446  1.00 24.67           H  
ATOM    789 2HB  ALA A  52      -1.975 -24.293  20.003  1.00 24.67           H  
ATOM    790 3HB  ALA A  52      -2.456 -23.413  21.467  1.00 24.67           H  
ATOM    791  N   ALA A  53      -5.246 -23.066  22.137  1.00 24.67           N  
ATOM    792  CA  ALA A  53      -6.163 -22.973  23.258  1.00 24.67           C  
ATOM    793  C   ALA A  53      -7.576 -23.336  22.828  1.00 24.67           C  
ATOM    794  O   ALA A  53      -8.282 -24.070  23.526  1.00 24.67           O  
ATOM    795  CB  ALA A  53      -6.136 -21.571  23.832  1.00 24.67           C  
ATOM    796  H   ALA A  53      -4.712 -22.243  21.850  1.00 24.67           H  
ATOM    797  HA  ALA A  53      -5.844 -23.682  24.020  1.00 24.67           H  
ATOM    798 1HB  ALA A  53      -6.808 -21.513  24.685  1.00 24.67           H  
ATOM    799 2HB  ALA A  53      -5.120 -21.331  24.146  1.00 24.67           H  
ATOM    800 3HB  ALA A  53      -6.454 -20.864  23.073  1.00 24.67           H  
ATOM    801  N   LEU A  54      -7.969 -22.875  21.640  1.00 24.67           N  
ATOM    802  CA  LEU A  54      -9.299 -23.166  21.128  1.00 24.67           C  
ATOM    803  C   LEU A  54      -9.477 -24.656  20.866  1.00 24.67           C  
ATOM    804  O   LEU A  54     -10.555 -25.206  21.080  1.00 24.67           O  
ATOM    805  CB  LEU A  54      -9.556 -22.354  19.857  1.00 24.67           C  
ATOM    806  CG  LEU A  54      -9.684 -20.838  20.080  1.00 24.67           C  
ATOM    807  CD1 LEU A  54      -9.751 -20.125  18.740  1.00 24.67           C  
ATOM    808  CD2 LEU A  54     -10.918 -20.565  20.914  1.00 24.67           C  
ATOM    809  H   LEU A  54      -7.341 -22.270  21.107  1.00 24.67           H  
ATOM    810  HA  LEU A  54     -10.027 -22.868  21.882  1.00 24.67           H  
ATOM    811 1HB  LEU A  54      -8.734 -22.523  19.166  1.00 24.67           H  
ATOM    812 2HB  LEU A  54     -10.474 -22.709  19.394  1.00 24.67           H  
ATOM    813  HG  LEU A  54      -8.810 -20.475  20.611  1.00 24.67           H  
ATOM    814 1HD1 LEU A  54      -9.831 -19.051  18.903  1.00 24.67           H  
ATOM    815 2HD1 LEU A  54      -8.852 -20.337  18.182  1.00 24.67           H  
ATOM    816 3HD1 LEU A  54     -10.617 -20.474  18.183  1.00 24.67           H  
ATOM    817 1HD2 LEU A  54     -11.009 -19.493  21.085  1.00 24.67           H  
ATOM    818 2HD2 LEU A  54     -11.801 -20.926  20.386  1.00 24.67           H  
ATOM    819 3HD2 LEU A  54     -10.829 -21.081  21.871  1.00 24.67           H  
ATOM    820  N   ARG A  55      -8.424 -25.319  20.385  1.00 24.67           N  
ATOM    821  CA  ARG A  55      -8.506 -26.755  20.148  1.00 24.67           C  
ATOM    822  C   ARG A  55      -8.639 -27.531  21.463  1.00 24.67           C  
ATOM    823  O   ARG A  55      -9.363 -28.526  21.538  1.00 24.67           O  
ATOM    824  CB  ARG A  55      -7.292 -27.270  19.382  1.00 24.67           C  
ATOM    825  CG  ARG A  55      -7.222 -26.839  17.911  1.00 24.67           C  
ATOM    826  CD  ARG A  55      -6.208 -27.625  17.131  1.00 24.67           C  
ATOM    827  NE  ARG A  55      -4.834 -27.432  17.594  1.00 24.67           N  
ATOM    828  CZ  ARG A  55      -3.990 -26.469  17.162  1.00 24.67           C  
ATOM    829  NH1 ARG A  55      -4.377 -25.597  16.258  1.00 24.67           N  
ATOM    830  NH2 ARG A  55      -2.761 -26.410  17.649  1.00 24.67           N  
ATOM    831  H   ARG A  55      -7.561 -24.814  20.175  1.00 24.67           H  
ATOM    832  HA  ARG A  55      -9.391 -26.950  19.545  1.00 24.67           H  
ATOM    833 1HB  ARG A  55      -6.386 -26.912  19.872  1.00 24.67           H  
ATOM    834 2HB  ARG A  55      -7.274 -28.357  19.418  1.00 24.67           H  
ATOM    835 1HG  ARG A  55      -8.197 -26.981  17.449  1.00 24.67           H  
ATOM    836 2HG  ARG A  55      -6.949 -25.788  17.859  1.00 24.67           H  
ATOM    837 1HD  ARG A  55      -6.444 -28.686  17.209  1.00 24.67           H  
ATOM    838 2HD  ARG A  55      -6.256 -27.325  16.086  1.00 24.67           H  
ATOM    839  HE  ARG A  55      -4.485 -28.077  18.290  1.00 24.67           H  
ATOM    840 1HH1 ARG A  55      -5.314 -25.638  15.882  1.00 24.67           H  
ATOM    841 2HH1 ARG A  55      -3.730 -24.889  15.938  1.00 24.67           H  
ATOM    842 1HH2 ARG A  55      -2.458 -27.083  18.341  1.00 24.67           H  
ATOM    843 2HH2 ARG A  55      -2.124 -25.695  17.327  1.00 24.67           H  
ATOM    844  N   LEU A  56      -7.925 -27.076  22.497  1.00 24.67           N  
ATOM    845  CA  LEU A  56      -7.923 -27.734  23.803  1.00 24.67           C  
ATOM    846  C   LEU A  56      -9.232 -27.624  24.592  1.00 24.67           C  
ATOM    847  O   LEU A  56      -9.627 -28.588  25.255  1.00 24.67           O  
ATOM    848  CB  LEU A  56      -6.784 -27.159  24.644  1.00 24.67           C  
ATOM    849  CG  LEU A  56      -5.372 -27.510  24.154  1.00 24.67           C  
ATOM    850  CD1 LEU A  56      -4.353 -26.689  24.924  1.00 24.67           C  
ATOM    851  CD2 LEU A  56      -5.136 -28.993  24.342  1.00 24.67           C  
ATOM    852  H   LEU A  56      -7.331 -26.256  22.360  1.00 24.67           H  
ATOM    853  HA  LEU A  56      -7.724 -28.790  23.635  1.00 24.67           H  
ATOM    854 1HB  LEU A  56      -6.874 -26.073  24.640  1.00 24.67           H  
ATOM    855 2HB  LEU A  56      -6.891 -27.511  25.667  1.00 24.67           H  
ATOM    856  HG  LEU A  56      -5.279 -27.271  23.103  1.00 24.67           H  
ATOM    857 1HD1 LEU A  56      -3.351 -26.930  24.572  1.00 24.67           H  
ATOM    858 2HD1 LEU A  56      -4.549 -25.631  24.758  1.00 24.67           H  
ATOM    859 3HD1 LEU A  56      -4.431 -26.913  25.986  1.00 24.67           H  
ATOM    860 1HD2 LEU A  56      -4.137 -29.249  23.989  1.00 24.67           H  
ATOM    861 2HD2 LEU A  56      -5.226 -29.245  25.398  1.00 24.67           H  
ATOM    862 3HD2 LEU A  56      -5.878 -29.552  23.770  1.00 24.67           H  
ATOM    863  N   GLU A  57      -9.902 -26.469  24.530  1.00 24.67           N  
ATOM    864  CA  GLU A  57     -11.137 -26.288  25.296  1.00 24.67           C  
ATOM    865  C   GLU A  57     -12.067 -25.237  24.687  1.00 24.67           C  
ATOM    866  O   GLU A  57     -13.131 -25.587  24.172  1.00 24.67           O  
ATOM    867  OXT GLU A  57     -11.930 -24.064  25.032  1.00 24.67           O  
ATOM    868  CB  GLU A  57     -10.806 -25.913  26.751  1.00 24.67           C  
ATOM    869  CG  GLU A  57     -12.025 -25.782  27.675  1.00 24.67           C  
ATOM    870  CD  GLU A  57     -11.662 -25.502  29.129  1.00 24.67           C  
ATOM    871  OE1 GLU A  57     -10.495 -25.416  29.434  1.00 24.67           O  
ATOM    872  OE2 GLU A  57     -12.562 -25.378  29.928  1.00 24.67           O  
ATOM    873  H   GLU A  57      -9.519 -25.698  23.977  1.00 24.67           H  
ATOM    874  HA  GLU A  57     -11.672 -27.237  25.300  1.00 24.67           H  
ATOM    875 1HB  GLU A  57     -10.145 -26.667  27.180  1.00 24.67           H  
ATOM    876 2HB  GLU A  57     -10.270 -24.964  26.767  1.00 24.67           H  
ATOM    877 1HG  GLU A  57     -12.657 -24.974  27.310  1.00 24.67           H  
ATOM    878 2HG  GLU A  57     -12.601 -26.706  27.624  1.00 24.67           H  
ENDMDL

