REMARK ID 414511 MODEL 1 2022-09-17_00000130_1_19
PFRMAT TS
TARGET 2022-09-17_00000130_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     879
ENDMDL

REMARK ID 414511 MODEL 2 2022-09-17_00000130_1_19
PFRMAT TS
TARGET 2022-09-17_00000130_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     879
ENDMDL

REMARK ID 414511 MODEL 3 2022-09-17_00000130_1_19
PFRMAT TS
TARGET 2022-09-17_00000130_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     879
ENDMDL

REMARK ID 414511 MODEL 4 2022-09-17_00000130_1_19
PFRMAT TS
TARGET 2022-09-17_00000130_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     879
ENDMDL

REMARK ID 414511 MODEL 5 2022-09-17_00000130_1_19
PFRMAT TS
TARGET 2022-09-17_00000130_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     879
ENDMDL

