REMARK ID 557517 DOMAINID 552257 MODEL 1 2023-10-21_00000000_1_19
MODEL     1
ATOM      1  N   ALA A   1       1.289   0.212  -3.159  1.00  4.57           N  
ATOM      2  CA  ALA A   1       2.450   1.090  -3.079  1.00  4.57           C  
ATOM      3  C   ALA A   1       2.534   1.754  -1.712  1.00  4.57           C  
ATOM      4  O   ALA A   1       3.373   1.384  -0.893  1.00  4.57           O  
ATOM      5  CB  ALA A   1       2.402   2.147  -4.174  1.00  4.57           C  
ATOM      6 1H   ALA A   1       1.504  -0.573  -3.757  1.00  4.57           H  
ATOM      7 2H   ALA A   1       1.061  -0.125  -2.234  1.00  4.57           H  
ATOM      8 3H   ALA A   1       0.502   0.717  -3.537  1.00  4.57           H  
ATOM      9  HA  ALA A   1       3.345   0.483  -3.212  1.00  4.57           H  
ATOM     10 1HB  ALA A   1       3.287   2.774  -4.112  1.00  4.57           H  
ATOM     11 2HB  ALA A   1       2.373   1.655  -5.146  1.00  4.57           H  
ATOM     12 3HB  ALA A   1       1.517   2.763  -4.063  1.00  4.57           H  
ATOM     13  N   MET A   2       1.683   2.758  -1.472  1.00  3.67           N  
ATOM     14  CA  MET A   2       1.694   3.524  -0.214  1.00  3.67           C  
ATOM     15  C   MET A   2       3.073   4.098   0.120  1.00  3.67           C  
ATOM     16  O   MET A   2       3.509   4.078   1.273  1.00  3.67           O  
ATOM     17  CB  MET A   2       1.191   2.668   0.947  1.00  3.67           C  
ATOM     18  CG  MET A   2      -0.255   2.209   0.815  1.00  3.67           C  
ATOM     19  SD  MET A   2      -1.417   3.585   0.770  1.00  3.67           S  
ATOM     20  CE  MET A   2      -1.359   4.141   2.472  1.00  3.67           C  
ATOM     21  H   MET A   2       1.005   3.026  -2.168  1.00  3.67           H  
ATOM     22  HA  MET A   2       1.016   4.371  -0.329  1.00  3.67           H  
ATOM     23 1HB  MET A   2       1.820   1.788   1.067  1.00  3.67           H  
ATOM     24 2HB  MET A   2       1.268   3.242   1.871  1.00  3.67           H  
ATOM     25 1HG  MET A   2      -0.374   1.627  -0.094  1.00  3.67           H  
ATOM     26 2HG  MET A   2      -0.510   1.572   1.662  1.00  3.67           H  
ATOM     27 1HE  MET A   2      -2.029   4.992   2.601  1.00  3.67           H  
ATOM     28 2HE  MET A   2      -1.671   3.330   3.133  1.00  3.67           H  
ATOM     29 3HE  MET A   2      -0.341   4.441   2.722  1.00  3.67           H  
ATOM     30  N   ARG A   3       3.752   4.624  -0.893  1.00  2.84           N  
ATOM     31  CA  ARG A   3       5.070   5.210  -0.707  1.00  2.84           C  
ATOM     32  C   ARG A   3       4.957   6.621  -0.146  1.00  2.84           C  
ATOM     33  O   ARG A   3       3.963   7.308  -0.369  1.00  2.84           O  
ATOM     34  CB  ARG A   3       5.839   5.221  -2.020  1.00  2.84           C  
ATOM     35  CG  ARG A   3       6.153   3.826  -2.572  1.00  2.84           C  
ATOM     36  CD  ARG A   3       6.870   3.886  -3.882  1.00  2.84           C  
ATOM     37  NE  ARG A   3       8.215   4.446  -3.748  1.00  2.84           N  
ATOM     38  CZ  ARG A   3       9.332   3.741  -3.496  1.00  2.84           C  
ATOM     39  NH1 ARG A   3       9.299   2.431  -3.352  1.00  2.84           N  
ATOM     40  NH2 ARG A   3      10.463   4.402  -3.400  1.00  2.84           N  
ATOM     41  H   ARG A   3       3.341   4.611  -1.811  1.00  2.84           H  
ATOM     42  HA  ARG A   3       5.621   4.596   0.007  1.00  2.84           H  
ATOM     43 1HB  ARG A   3       5.267   5.758  -2.775  1.00  2.84           H  
ATOM     44 2HB  ARG A   3       6.787   5.748  -1.890  1.00  2.84           H  
ATOM     45 1HG  ARG A   3       6.787   3.296  -1.862  1.00  2.84           H  
ATOM     46 2HG  ARG A   3       5.227   3.271  -2.705  1.00  2.84           H  
ATOM     47 1HD  ARG A   3       6.959   2.882  -4.292  1.00  2.84           H  
ATOM     48 2HD  ARG A   3       6.310   4.512  -4.575  1.00  2.84           H  
ATOM     49  HE  ARG A   3       8.348   5.466  -3.843  1.00  2.84           H  
ATOM     50 1HH1 ARG A   3       8.423   1.938  -3.429  1.00  2.84           H  
ATOM     51 2HH1 ARG A   3      10.151   1.924  -3.164  1.00  2.84           H  
ATOM     52 1HH2 ARG A   3      10.426   5.433  -3.515  1.00  2.84           H  
ATOM     53 2HH2 ARG A   3      11.327   3.928  -3.212  1.00  2.84           H  
ATOM     54  N   LYS A   4       5.999   7.065   0.553  1.00  2.19           N  
ATOM     55  CA  LYS A   4       6.046   8.419   1.113  1.00  2.19           C  
ATOM     56  C   LYS A   4       6.646   9.440   0.143  1.00  2.19           C  
ATOM     57  O   LYS A   4       6.749  10.627   0.454  1.00  2.19           O  
ATOM     58  CB  LYS A   4       6.846   8.418   2.416  1.00  2.19           C  
ATOM     59  CG  LYS A   4       6.209   7.609   3.545  1.00  2.19           C  
ATOM     60  CD  LYS A   4       7.056   7.660   4.813  1.00  2.19           C  
ATOM     61  CE  LYS A   4       6.423   6.853   5.941  1.00  2.19           C  
ATOM     62  NZ  LYS A   4       7.261   6.870   7.174  1.00  2.19           N  
ATOM     63  H   LYS A   4       6.784   6.448   0.712  1.00  2.19           H  
ATOM     64  HA  LYS A   4       5.024   8.733   1.333  1.00  2.19           H  
ATOM     65 1HB  LYS A   4       7.843   8.017   2.228  1.00  2.19           H  
ATOM     66 2HB  LYS A   4       6.967   9.442   2.766  1.00  2.19           H  
ATOM     67 1HG  LYS A   4       5.218   8.008   3.761  1.00  2.19           H  
ATOM     68 2HG  LYS A   4       6.100   6.570   3.231  1.00  2.19           H  
ATOM     69 1HD  LYS A   4       8.049   7.259   4.603  1.00  2.19           H  
ATOM     70 2HD  LYS A   4       7.163   8.695   5.137  1.00  2.19           H  
ATOM     71 1HE  LYS A   4       5.445   7.270   6.173  1.00  2.19           H  
ATOM     72 2HE  LYS A   4       6.299   5.820   5.614  1.00  2.19           H  
ATOM     73 1HZ  LYS A   4       6.811   6.326   7.896  1.00  2.19           H  
ATOM     74 2HZ  LYS A   4       8.169   6.474   6.971  1.00  2.19           H  
ATOM     75 3HZ  LYS A   4       7.373   7.822   7.492  1.00  2.19           H  
ATOM     76  N   ASP A   5       7.074   8.963  -1.017  1.00  1.73           N  
ATOM     77  CA  ASP A   5       7.714   9.795  -2.027  1.00  1.73           C  
ATOM     78  C   ASP A   5       6.806  10.930  -2.486  1.00  1.73           C  
ATOM     79  O   ASP A   5       5.630  10.720  -2.788  1.00  1.73           O  
ATOM     80  CB  ASP A   5       8.074   8.939  -3.243  1.00  1.73           C  
ATOM     81  CG  ASP A   5       9.204   7.938  -2.977  1.00  1.73           C  
ATOM     82  OD1 ASP A   5       9.844   8.026  -1.958  1.00  1.73           O  
ATOM     83  OD2 ASP A   5       9.381   7.053  -3.795  1.00  1.73           O  
ATOM     84  H   ASP A   5       6.939   7.984  -1.201  1.00  1.73           H  
ATOM     85  HA  ASP A   5       8.621  10.225  -1.600  1.00  1.73           H  
ATOM     86 1HB  ASP A   5       7.190   8.391  -3.571  1.00  1.73           H  
ATOM     87 2HB  ASP A   5       8.372   9.593  -4.063  1.00  1.73           H  
ATOM     88  N   ALA A   6       7.373  12.123  -2.650  1.00  1.43           N  
ATOM     89  CA  ALA A   6       6.602  13.282  -3.109  1.00  1.43           C  
ATOM     90  C   ALA A   6       6.400  13.252  -4.610  1.00  1.43           C  
ATOM     91  O   ALA A   6       6.948  14.083  -5.320  1.00  1.43           O  
ATOM     92  CB  ALA A   6       7.325  14.569  -2.744  1.00  1.43           C  
ATOM     93  H   ALA A   6       8.346  12.239  -2.408  1.00  1.43           H  
ATOM     94  HA  ALA A   6       5.623  13.259  -2.630  1.00  1.43           H  
ATOM     95 1HB  ALA A   6       6.739  15.422  -3.080  1.00  1.43           H  
ATOM     96 2HB  ALA A   6       7.453  14.619  -1.663  1.00  1.43           H  
ATOM     97 3HB  ALA A   6       8.297  14.591  -3.228  1.00  1.43           H  
ATOM     98  N   LYS A   7       5.643  12.279  -5.092  1.00  1.26           N  
ATOM     99  CA  LYS A   7       5.413  12.103  -6.528  1.00  1.26           C  
ATOM    100  C   LYS A   7       3.945  11.846  -6.854  1.00  1.26           C  
ATOM    101  O   LYS A   7       3.177  11.393  -6.006  1.00  1.26           O  
ATOM    102  CB  LYS A   7       6.283  10.983  -7.086  1.00  1.26           C  
ATOM    103  CG  LYS A   7       7.770  11.249  -7.003  1.00  1.26           C  
ATOM    104  CD  LYS A   7       8.567  10.180  -7.707  1.00  1.26           C  
ATOM    105  CE  LYS A   7      10.050  10.483  -7.632  1.00  1.26           C  
ATOM    106  NZ  LYS A   7      10.866   9.458  -8.339  1.00  1.26           N  
ATOM    107  H   LYS A   7       5.241  11.633  -4.415  1.00  1.26           H  
ATOM    108  HA  LYS A   7       5.698  13.021  -7.041  1.00  1.26           H  
ATOM    109 1HB  LYS A   7       6.060  10.047  -6.576  1.00  1.26           H  
ATOM    110 2HB  LYS A   7       6.056  10.858  -8.130  1.00  1.26           H  
ATOM    111 1HG  LYS A   7       7.988  12.216  -7.464  1.00  1.26           H  
ATOM    112 2HG  LYS A   7       8.082  11.284  -5.963  1.00  1.26           H  
ATOM    113 1HD  LYS A   7       8.371   9.208  -7.253  1.00  1.26           H  
ATOM    114 2HD  LYS A   7       8.268  10.145  -8.754  1.00  1.26           H  
ATOM    115 1HE  LYS A   7      10.232  11.460  -8.087  1.00  1.26           H  
ATOM    116 2HE  LYS A   7      10.354  10.518  -6.585  1.00  1.26           H  
ATOM    117 1HZ  LYS A   7      11.843   9.701  -8.268  1.00  1.26           H  
ATOM    118 2HZ  LYS A   7      10.711   8.550  -7.918  1.00  1.26           H  
ATOM    119 3HZ  LYS A   7      10.596   9.432  -9.312  1.00  1.26           H  
ATOM    120  N   ALA A   8       3.549  12.157  -8.083  1.00  1.17           N  
ATOM    121  CA  ALA A   8       2.185  11.897  -8.539  1.00  1.17           C  
ATOM    122  C   ALA A   8       2.209  11.890 -10.038  1.00  1.17           C  
ATOM    123  O   ALA A   8       3.009  12.601 -10.608  1.00  1.17           O  
ATOM    124  CB  ALA A   8       1.229  12.973  -8.045  1.00  1.17           C  
ATOM    125  H   ALA A   8       4.229  12.534  -8.753  1.00  1.17           H  
ATOM    126  HA  ALA A   8       1.878  10.921  -8.174  1.00  1.17           H  
ATOM    127 1HB  ALA A   8       0.224  12.779  -8.405  1.00  1.17           H  
ATOM    128 2HB  ALA A   8       1.222  12.985  -6.956  1.00  1.17           H  
ATOM    129 3HB  ALA A   8       1.559  13.944  -8.420  1.00  1.17           H  
ATOM    130  N   PRO A   9       1.355  11.164 -10.737  1.00  1.13           N  
ATOM    131  CA  PRO A   9       1.328  11.255 -12.163  1.00  1.13           C  
ATOM    132  C   PRO A   9       0.812  12.608 -12.588  1.00  1.13           C  
ATOM    133  O   PRO A   9      -0.150  13.131 -12.019  1.00  1.13           O  
ATOM    134  CB  PRO A   9       0.380  10.129 -12.557  1.00  1.13           C  
ATOM    135  CG  PRO A   9      -0.507   9.925 -11.320  1.00  1.13           C  
ATOM    136  CD  PRO A   9       0.395  10.238 -10.130  1.00  1.13           C  
ATOM    137  HA  PRO A   9       2.333  11.081 -12.565  1.00  1.13           H  
ATOM    138 1HB  PRO A   9      -0.190  10.426 -13.451  1.00  1.13           H  
ATOM    139 2HB  PRO A   9       0.957   9.233 -12.829  1.00  1.13           H  
ATOM    140 1HG  PRO A   9      -1.383  10.590 -11.371  1.00  1.13           H  
ATOM    141 2HG  PRO A   9      -0.892   8.895 -11.300  1.00  1.13           H  
ATOM    142 1HD  PRO A   9      -0.191  10.716  -9.342  1.00  1.13           H  
ATOM    143 2HD  PRO A   9       0.891   9.327  -9.783  1.00  1.13           H  
ATOM    144  N   TYR A  10       1.391  13.099 -13.657  1.00  1.13           N  
ATOM    145  CA  TYR A  10       0.991  14.306 -14.331  1.00  1.13           C  
ATOM    146  C   TYR A  10       0.812  13.966 -15.792  1.00  1.13           C  
ATOM    147  O   TYR A  10       1.546  13.132 -16.331  1.00  1.13           O  
ATOM    148  CB  TYR A  10       2.059  15.394 -14.181  1.00  1.13           C  
ATOM    149  CG  TYR A  10       2.311  15.903 -12.754  1.00  1.13           C  
ATOM    150  CD1 TYR A  10       3.193  15.256 -11.909  1.00  1.13           C  
ATOM    151  CD2 TYR A  10       1.670  17.047 -12.317  1.00  1.13           C  
ATOM    152  CE1 TYR A  10       3.442  15.757 -10.628  1.00  1.13           C  
ATOM    153  CE2 TYR A  10       1.916  17.545 -11.051  1.00  1.13           C  
ATOM    154  CZ  TYR A  10       2.804  16.912 -10.213  1.00  1.13           C  
ATOM    155  OH  TYR A  10       3.050  17.443  -8.964  1.00  1.13           O  
ATOM    156  H   TYR A  10       2.214  12.621 -14.000  1.00  1.13           H  
ATOM    157  HA  TYR A  10       0.038  14.651 -13.932  1.00  1.13           H  
ATOM    158 1HB  TYR A  10       3.006  15.005 -14.564  1.00  1.13           H  
ATOM    159 2HB  TYR A  10       1.787  16.247 -14.801  1.00  1.13           H  
ATOM    160  HD1 TYR A  10       3.707  14.351 -12.247  1.00  1.13           H  
ATOM    161  HD2 TYR A  10       0.976  17.564 -12.977  1.00  1.13           H  
ATOM    162  HE1 TYR A  10       4.146  15.243  -9.969  1.00  1.13           H  
ATOM    163  HE2 TYR A  10       1.414  18.453 -10.720  1.00  1.13           H  
ATOM    164  HH  TYR A  10       3.986  17.268  -8.711  1.00  1.13           H  
ATOM    165  N   VAL A  11      -0.133  14.616 -16.447  1.00  1.15           N  
ATOM    166  CA  VAL A  11      -0.297  14.397 -17.872  1.00  1.15           C  
ATOM    167  C   VAL A  11      -0.589  15.679 -18.611  1.00  1.15           C  
ATOM    168  O   VAL A  11      -1.401  16.497 -18.162  1.00  1.15           O  
ATOM    169  CB  VAL A  11      -1.423  13.376 -18.129  1.00  1.15           C  
ATOM    170  CG1 VAL A  11      -2.710  13.868 -17.519  1.00  1.15           C  
ATOM    171  CG2 VAL A  11      -1.624  13.174 -19.657  1.00  1.15           C  
ATOM    172  H   VAL A  11      -0.728  15.277 -15.967  1.00  1.15           H  
ATOM    173  HA  VAL A  11       0.630  13.985 -18.260  1.00  1.15           H  
ATOM    174  HB  VAL A  11      -1.154  12.429 -17.660  1.00  1.15           H  
ATOM    175 1HG1 VAL A  11      -3.500  13.138 -17.695  1.00  1.15           H  
ATOM    176 2HG1 VAL A  11      -2.575  14.007 -16.446  1.00  1.15           H  
ATOM    177 3HG1 VAL A  11      -2.985  14.818 -17.977  1.00  1.15           H  
ATOM    178 1HG2 VAL A  11      -2.410  12.440 -19.825  1.00  1.15           H  
ATOM    179 2HG2 VAL A  11      -1.912  14.108 -20.125  1.00  1.15           H  
ATOM    180 3HG2 VAL A  11      -0.699  12.823 -20.106  1.00  1.15           H  
ATOM    181  N   THR A  12       0.051  15.831 -19.760  1.00  1.21           N  
ATOM    182  CA  THR A  12      -0.205  16.964 -20.620  1.00  1.21           C  
ATOM    183  C   THR A  12      -0.527  16.503 -22.028  1.00  1.21           C  
ATOM    184  O   THR A  12       0.164  15.657 -22.607  1.00  1.21           O  
ATOM    185  CB  THR A  12       0.972  17.952 -20.630  1.00  1.21           C  
ATOM    186  OG1 THR A  12       1.216  18.420 -19.293  1.00  1.21           O  
ATOM    187  CG2 THR A  12       0.623  19.161 -21.512  1.00  1.21           C  
ATOM    188  H   THR A  12       0.723  15.111 -20.036  1.00  1.21           H  
ATOM    189  HA  THR A  12      -1.078  17.496 -20.240  1.00  1.21           H  
ATOM    190  HB  THR A  12       1.867  17.461 -21.009  1.00  1.21           H  
ATOM    191  HG1 THR A  12       0.389  18.752 -18.918  1.00  1.21           H  
ATOM    192 1HG2 THR A  12       1.449  19.866 -21.504  1.00  1.21           H  
ATOM    193 2HG2 THR A  12       0.435  18.844 -22.534  1.00  1.21           H  
ATOM    194 3HG2 THR A  12      -0.268  19.649 -21.123  1.00  1.21           H  
ATOM    195  N   VAL A  13      -1.592  17.065 -22.575  1.00  1.32           N  
ATOM    196  CA  VAL A  13      -2.020  16.746 -23.923  1.00  1.32           C  
ATOM    197  C   VAL A  13      -1.768  17.941 -24.824  1.00  1.32           C  
ATOM    198  O   VAL A  13      -2.239  19.047 -24.548  1.00  1.32           O  
ATOM    199  CB  VAL A  13      -3.505  16.366 -23.913  1.00  1.32           C  
ATOM    200  CG1 VAL A  13      -3.970  16.071 -25.316  1.00  1.32           C  
ATOM    201  CG2 VAL A  13      -3.700  15.151 -22.995  1.00  1.32           C  
ATOM    202  H   VAL A  13      -2.116  17.743 -22.040  1.00  1.32           H  
ATOM    203  HA  VAL A  13      -1.442  15.901 -24.295  1.00  1.32           H  
ATOM    204  HB  VAL A  13      -4.092  17.206 -23.541  1.00  1.32           H  
ATOM    205 1HG1 VAL A  13      -5.027  15.810 -25.304  1.00  1.32           H  
ATOM    206 2HG1 VAL A  13      -3.820  16.951 -25.946  1.00  1.32           H  
ATOM    207 3HG1 VAL A  13      -3.402  15.249 -25.707  1.00  1.32           H  
ATOM    208 1HG2 VAL A  13      -4.753  14.877 -22.974  1.00  1.32           H  
ATOM    209 2HG2 VAL A  13      -3.119  14.320 -23.369  1.00  1.32           H  
ATOM    210 3HG2 VAL A  13      -3.371  15.396 -21.985  1.00  1.32           H  
ATOM    211  N   PHE A  14      -1.009  17.718 -25.884  1.00  1.49           N  
ATOM    212  CA  PHE A  14      -0.611  18.775 -26.785  1.00  1.49           C  
ATOM    213  C   PHE A  14      -1.264  18.643 -28.152  1.00  1.49           C  
ATOM    214  O   PHE A  14      -0.739  17.958 -29.041  1.00  1.49           O  
ATOM    215  CB  PHE A  14       0.899  18.699 -27.008  1.00  1.49           C  
ATOM    216  CG  PHE A  14       1.756  18.830 -25.772  1.00  1.49           C  
ATOM    217  CD1 PHE A  14       2.034  17.707 -24.993  1.00  1.49           C  
ATOM    218  CD2 PHE A  14       2.309  20.038 -25.403  1.00  1.49           C  
ATOM    219  CE1 PHE A  14       2.825  17.792 -23.891  1.00  1.49           C  
ATOM    220  CE2 PHE A  14       3.116  20.125 -24.282  1.00  1.49           C  
ATOM    221  CZ  PHE A  14       3.374  18.996 -23.527  1.00  1.49           C  
ATOM    222  H   PHE A  14      -0.655  16.784 -26.059  1.00  1.49           H  
ATOM    223  HA  PHE A  14      -0.884  19.739 -26.353  1.00  1.49           H  
ATOM    224 1HB  PHE A  14       1.129  17.755 -27.475  1.00  1.49           H  
ATOM    225 2HB  PHE A  14       1.196  19.482 -27.702  1.00  1.49           H  
ATOM    226  HD1 PHE A  14       1.617  16.753 -25.262  1.00  1.49           H  
ATOM    227  HD2 PHE A  14       2.107  20.927 -26.010  1.00  1.49           H  
ATOM    228  HE1 PHE A  14       3.014  16.905 -23.300  1.00  1.49           H  
ATOM    229  HE2 PHE A  14       3.550  21.084 -23.997  1.00  1.49           H  
ATOM    230  HZ  PHE A  14       4.006  19.062 -22.642  1.00  1.49           H  
ATOM    231  N   ASP A  15      -2.411  19.290 -28.343  1.00  1.72           N  
ATOM    232  CA  ASP A  15      -3.038  19.245 -29.660  1.00  1.72           C  
ATOM    233  C   ASP A  15      -2.421  20.336 -30.460  1.00  1.72           C  
ATOM    234  O   ASP A  15      -2.710  21.516 -30.267  1.00  1.72           O  
ATOM    235  CB  ASP A  15      -4.551  19.401 -29.650  1.00  1.72           C  
ATOM    236  CG  ASP A  15      -5.211  19.373 -31.130  1.00  1.72           C  
ATOM    237  OD1 ASP A  15      -4.548  19.594 -32.177  1.00  1.72           O  
ATOM    238  OD2 ASP A  15      -6.398  19.110 -31.170  1.00  1.72           O  
ATOM    239  H   ASP A  15      -2.825  19.824 -27.590  1.00  1.72           H  
ATOM    240  HA  ASP A  15      -2.802  18.295 -30.144  1.00  1.72           H  
ATOM    241 1HB  ASP A  15      -4.990  18.596 -29.057  1.00  1.72           H  
ATOM    242 2HB  ASP A  15      -4.816  20.343 -29.169  1.00  1.72           H  
ATOM    243  N   GLU A  16      -1.491  19.936 -31.286  1.00  2.00           N  
ATOM    244  CA  GLU A  16      -0.724  20.871 -32.042  1.00  2.00           C  
ATOM    245  C   GLU A  16      -0.752  20.494 -33.472  1.00  2.00           C  
ATOM    246  O   GLU A  16       0.274  20.531 -34.150  1.00  2.00           O  
ATOM    247  CB  GLU A  16       0.694  21.038 -31.565  1.00  2.00           C  
ATOM    248  CG  GLU A  16       0.835  21.583 -30.209  1.00  2.00           C  
ATOM    249  CD  GLU A  16       2.222  21.966 -29.968  1.00  2.00           C  
ATOM    250  OE1 GLU A  16       2.969  22.020 -30.940  1.00  2.00           O  
ATOM    251  OE2 GLU A  16       2.569  22.222 -28.836  1.00  2.00           O  
ATOM    252  H   GLU A  16      -1.354  18.934 -31.433  1.00  2.00           H  
ATOM    253  HA  GLU A  16      -1.198  21.847 -31.959  1.00  2.00           H  
ATOM    254 1HB  GLU A  16       1.200  20.086 -31.585  1.00  2.00           H  
ATOM    255 2HB  GLU A  16       1.202  21.711 -32.237  1.00  2.00           H  
ATOM    256 1HG  GLU A  16       0.189  22.454 -30.096  1.00  2.00           H  
ATOM    257 2HG  GLU A  16       0.525  20.834 -29.490  1.00  2.00           H  
ATOM    258  N   ARG A  17      -1.946  20.214 -33.971  1.00  2.32           N  
ATOM    259  CA  ARG A  17      -2.115  19.905 -35.389  1.00  2.32           C  
ATOM    260  C   ARG A  17      -1.536  21.006 -36.304  1.00  2.32           C  
ATOM    261  O   ARG A  17      -1.273  20.761 -37.480  1.00  2.32           O  
ATOM    262  CB  ARG A  17      -3.587  19.726 -35.694  1.00  2.32           C  
ATOM    263  CG  ARG A  17      -4.396  21.017 -35.614  1.00  2.32           C  
ATOM    264  CD  ARG A  17      -5.840  20.782 -35.782  1.00  2.32           C  
ATOM    265  NE  ARG A  17      -6.413  20.107 -34.626  1.00  2.32           N  
ATOM    266  CZ  ARG A  17      -7.683  19.655 -34.554  1.00  2.32           C  
ATOM    267  NH1 ARG A  17      -8.506  19.799 -35.582  1.00  2.32           N  
ATOM    268  NH2 ARG A  17      -8.098  19.072 -33.450  1.00  2.32           N  
ATOM    269  H   ARG A  17      -2.763  20.157 -33.331  1.00  2.32           H  
ATOM    270  HA  ARG A  17      -1.594  18.985 -35.608  1.00  2.32           H  
ATOM    271 1HB  ARG A  17      -3.711  19.305 -36.688  1.00  2.32           H  
ATOM    272 2HB  ARG A  17      -4.020  19.024 -34.975  1.00  2.32           H  
ATOM    273 1HG  ARG A  17      -4.239  21.479 -34.635  1.00  2.32           H  
ATOM    274 2HG  ARG A  17      -4.073  21.709 -36.396  1.00  2.32           H  
ATOM    275 1HD  ARG A  17      -6.346  21.738 -35.906  1.00  2.32           H  
ATOM    276 2HD  ARG A  17      -6.008  20.162 -36.659  1.00  2.32           H  
ATOM    277  HE  ARG A  17      -5.797  19.959 -33.792  1.00  2.32           H  
ATOM    278 1HH1 ARG A  17      -8.185  20.247 -36.428  1.00  2.32           H  
ATOM    279 2HH1 ARG A  17      -9.454  19.459 -35.517  1.00  2.32           H  
ATOM    280 1HH2 ARG A  17      -7.445  18.986 -32.648  1.00  2.32           H  
ATOM    281 2HH2 ARG A  17      -9.038  18.732 -33.373  1.00  2.32           H  
ATOM    282  N   ASP A  18      -1.314  22.201 -35.742  1.00  2.66           N  
ATOM    283  CA  ASP A  18      -0.772  23.355 -36.435  1.00  2.66           C  
ATOM    284  C   ASP A  18       0.764  23.522 -36.266  1.00  2.66           C  
ATOM    285  O   ASP A  18       1.313  24.540 -36.692  1.00  2.66           O  
ATOM    286  CB  ASP A  18      -1.474  24.612 -35.928  1.00  2.66           C  
ATOM    287  CG  ASP A  18      -2.967  24.627 -36.266  1.00  2.66           C  
ATOM    288  OD1 ASP A  18      -3.321  24.246 -37.355  1.00  2.66           O  
ATOM    289  OD2 ASP A  18      -3.740  24.995 -35.416  1.00  2.66           O  
ATOM    290  H   ASP A  18      -1.553  22.306 -34.770  1.00  2.66           H  
ATOM    291  HA  ASP A  18      -0.983  23.240 -37.498  1.00  2.66           H  
ATOM    292 1HB  ASP A  18      -1.356  24.680 -34.846  1.00  2.66           H  
ATOM    293 2HB  ASP A  18      -1.006  25.493 -36.366  1.00  2.66           H  
ATOM    294  N   GLY A  19       1.467  22.532 -35.677  1.00  3.01           N  
ATOM    295  CA  GLY A  19       2.930  22.637 -35.547  1.00  3.01           C  
ATOM    296  C   GLY A  19       3.685  21.422 -34.939  1.00  3.01           C  
ATOM    297  O   GLY A  19       4.469  20.804 -35.665  1.00  3.01           O  
ATOM    298  H   GLY A  19       0.994  21.715 -35.309  1.00  3.01           H  
ATOM    299 1HA  GLY A  19       3.347  22.843 -36.533  1.00  3.01           H  
ATOM    300 2HA  GLY A  19       3.153  23.516 -34.944  1.00  3.01           H  
ATOM    301  N   CYS A  20       3.446  21.030 -33.666  1.00  3.38           N  
ATOM    302  CA  CYS A  20       4.087  19.851 -33.020  1.00  3.38           C  
ATOM    303  C   CYS A  20       5.618  19.857 -32.892  1.00  3.38           C  
ATOM    304  O   CYS A  20       6.151  19.824 -31.782  1.00  3.38           O  
ATOM    305  CB  CYS A  20       3.703  18.530 -33.710  1.00  3.38           C  
ATOM    306  SG  CYS A  20       1.981  18.039 -33.491  1.00  3.38           S  
ATOM    307  H   CYS A  20       2.834  21.568 -33.047  1.00  3.38           H  
ATOM    308  HA  CYS A  20       3.685  19.800 -32.008  1.00  3.38           H  
ATOM    309 1HB  CYS A  20       3.895  18.589 -34.778  1.00  3.38           H  
ATOM    310 2HB  CYS A  20       4.331  17.731 -33.323  1.00  3.38           H  
ATOM    311  HG  CYS A  20       1.435  19.192 -33.931  1.00  3.38           H  
ATOM    312  N   GLY A  21       6.320  19.847 -34.015  1.00  3.79           N  
ATOM    313  CA  GLY A  21       7.777  19.753 -34.025  1.00  3.79           C  
ATOM    314  C   GLY A  21       8.222  18.363 -34.476  1.00  3.79           C  
ATOM    315  O   GLY A  21       7.400  17.555 -34.913  1.00  3.79           O  
ATOM    316  H   GLY A  21       5.809  19.918 -34.886  1.00  3.79           H  
ATOM    317 1HA  GLY A  21       8.184  20.509 -34.697  1.00  3.79           H  
ATOM    318 2HA  GLY A  21       8.167  19.961 -33.029  1.00  3.79           H  
ATOM    319  N   GLY A  22       9.528  18.101 -34.417  1.00  4.21           N  
ATOM    320  CA  GLY A  22      10.067  16.835 -34.909  1.00  4.21           C  
ATOM    321  C   GLY A  22       9.979  15.723 -33.857  1.00  4.21           C  
ATOM    322  O   GLY A  22       9.420  15.932 -32.782  1.00  4.21           O  
ATOM    323  H   GLY A  22      10.156  18.793 -34.033  1.00  4.21           H  
ATOM    324 1HA  GLY A  22       9.504  16.550 -35.797  1.00  4.21           H  
ATOM    325 2HA  GLY A  22      11.103  16.984 -35.211  1.00  4.21           H  
ATOM    326  N   PRO A  23      10.548  14.542 -34.141  1.00  4.63           N  
ATOM    327  CA  PRO A  23      10.546  13.357 -33.300  1.00  4.63           C  
ATOM    328  C   PRO A  23      11.170  13.606 -31.937  1.00  4.63           C  
ATOM    329  O   PRO A  23      12.146  14.346 -31.812  1.00  4.63           O  
ATOM    330  CB  PRO A  23      11.404  12.372 -34.107  1.00  4.63           C  
ATOM    331  CG  PRO A  23      11.290  12.843 -35.537  1.00  4.63           C  
ATOM    332  CD  PRO A  23      11.228  14.350 -35.440  1.00  4.63           C  
ATOM    333  HA  PRO A  23       9.514  12.992 -33.193  1.00  4.63           H  
ATOM    334 1HB  PRO A  23      12.440  12.386 -33.735  1.00  4.63           H  
ATOM    335 2HB  PRO A  23      11.028  11.349 -33.967  1.00  4.63           H  
ATOM    336 1HG  PRO A  23      12.154  12.490 -36.121  1.00  4.63           H  
ATOM    337 2HG  PRO A  23      10.393  12.410 -36.006  1.00  4.63           H  
ATOM    338 1HD  PRO A  23      12.242  14.781 -35.415  1.00  4.63           H  
ATOM    339 2HD  PRO A  23      10.636  14.721 -36.281  1.00  4.63           H  
ATOM    340  N   THR A  24      10.636  12.920 -30.931  1.00  4.94           N  
ATOM    341  CA  THR A  24      11.125  13.004 -29.557  1.00  4.94           C  
ATOM    342  C   THR A  24      12.074  11.857 -29.217  1.00  4.94           C  
ATOM    343  O   THR A  24      12.589  11.762 -28.102  1.00  4.94           O  
ATOM    344  CB  THR A  24       9.934  13.006 -28.580  1.00  4.94           C  
ATOM    345  OG1 THR A  24       9.167  11.792 -28.741  1.00  4.94           O  
ATOM    346  CG2 THR A  24       9.033  14.205 -28.869  1.00  4.94           C  
ATOM    347  H   THR A  24       9.830  12.337 -31.114  1.00  4.94           H  
ATOM    348  HA  THR A  24      11.672  13.940 -29.441  1.00  4.94           H  
ATOM    349  HB  THR A  24      10.299  13.064 -27.556  1.00  4.94           H  
ATOM    350  HG1 THR A  24       9.663  11.016 -28.400  1.00  4.94           H  
ATOM    351 1HG2 THR A  24       8.190  14.203 -28.178  1.00  4.94           H  
ATOM    352 2HG2 THR A  24       9.605  15.125 -28.746  1.00  4.94           H  
ATOM    353 3HG2 THR A  24       8.663  14.145 -29.893  1.00  4.94           H  
ATOM    354  N   LYS A  25      12.264  10.962 -30.188  1.00  5.05           N  
ATOM    355  CA  LYS A  25      13.094   9.747 -30.106  1.00  5.05           C  
ATOM    356  C   LYS A  25      12.541   8.703 -29.128  1.00  5.05           C  
ATOM    357  O   LYS A  25      12.275   7.568 -29.513  1.00  5.05           O  
ATOM    358  CB  LYS A  25      14.548  10.079 -29.749  1.00  5.05           C  
ATOM    359  CG  LYS A  25      15.303  10.836 -30.836  1.00  5.05           C  
ATOM    360  CD  LYS A  25      16.742  11.110 -30.418  1.00  5.05           C  
ATOM    361  CE  LYS A  25      17.506  11.861 -31.502  1.00  5.05           C  
ATOM    362  NZ  LYS A  25      18.907  12.155 -31.089  1.00  5.05           N  
ATOM    363  H   LYS A  25      11.795  11.147 -31.059  1.00  5.05           H  
ATOM    364  HA  LYS A  25      13.100   9.284 -31.093  1.00  5.05           H  
ATOM    365 1HB  LYS A  25      14.604  10.657 -28.835  1.00  5.05           H  
ATOM    366 2HB  LYS A  25      15.086   9.149 -29.567  1.00  5.05           H  
ATOM    367 1HG  LYS A  25      15.303  10.251 -31.756  1.00  5.05           H  
ATOM    368 2HG  LYS A  25      14.803  11.786 -31.030  1.00  5.05           H  
ATOM    369 1HD  LYS A  25      16.748  11.704 -29.503  1.00  5.05           H  
ATOM    370 2HD  LYS A  25      17.248  10.165 -30.220  1.00  5.05           H  
ATOM    371 1HE  LYS A  25      17.523  11.258 -32.408  1.00  5.05           H  
ATOM    372 2HE  LYS A  25      16.994  12.801 -31.713  1.00  5.05           H  
ATOM    373 1HZ  LYS A  25      19.380  12.652 -31.831  1.00  5.05           H  
ATOM    374 2HZ  LYS A  25      18.901  12.725 -30.254  1.00  5.05           H  
ATOM    375 3HZ  LYS A  25      19.391  11.289 -30.902  1.00  5.05           H  
ATOM    376  N   ALA A  26      12.395   9.078 -27.862  1.00  4.95           N  
ATOM    377  CA  ALA A  26      11.795   8.192 -26.875  1.00  4.95           C  
ATOM    378  C   ALA A  26      10.319   7.983 -27.205  1.00  4.95           C  
ATOM    379  O   ALA A  26       9.634   8.934 -27.592  1.00  4.95           O  
ATOM    380  CB  ALA A  26      11.942   8.773 -25.479  1.00  4.95           C  
ATOM    381  H   ALA A  26      12.659  10.025 -27.612  1.00  4.95           H  
ATOM    382  HA  ALA A  26      12.298   7.227 -26.924  1.00  4.95           H  
ATOM    383 1HB  ALA A  26      11.495   8.093 -24.755  1.00  4.95           H  
ATOM    384 2HB  ALA A  26      12.999   8.907 -25.250  1.00  4.95           H  
ATOM    385 3HB  ALA A  26      11.436   9.736 -25.436  1.00  4.95           H  
ATOM    386  N   GLY A  27       9.820   6.766 -26.980  1.00  4.69           N  
ATOM    387  CA  GLY A  27       8.404   6.453 -27.181  1.00  4.69           C  
ATOM    388  C   GLY A  27       8.138   5.931 -28.590  1.00  4.69           C  
ATOM    389  O   GLY A  27       8.874   6.241 -29.523  1.00  4.69           O  
ATOM    390  H   GLY A  27      10.442   6.032 -26.674  1.00  4.69           H  
ATOM    391 1HA  GLY A  27       8.088   5.710 -26.449  1.00  4.69           H  
ATOM    392 2HA  GLY A  27       7.808   7.348 -27.007  1.00  4.69           H  
ATOM    393  N   GLY A  28       7.097   5.120 -28.753  1.00  4.36           N  
ATOM    394  CA  GLY A  28       6.776   4.634 -30.090  1.00  4.36           C  
ATOM    395  C   GLY A  28       6.099   5.750 -30.877  1.00  4.36           C  
ATOM    396  O   GLY A  28       5.402   6.582 -30.295  1.00  4.36           O  
ATOM    397  H   GLY A  28       6.519   4.866 -27.966  1.00  4.36           H  
ATOM    398 1HA  GLY A  28       7.686   4.316 -30.600  1.00  4.36           H  
ATOM    399 2HA  GLY A  28       6.115   3.770 -30.024  1.00  4.36           H  
ATOM    400  N   ASN A  29       6.286   5.759 -32.193  1.00  4.04           N  
ATOM    401  CA  ASN A  29       5.634   6.750 -33.044  1.00  4.04           C  
ATOM    402  C   ASN A  29       4.480   6.106 -33.809  1.00  4.04           C  
ATOM    403  O   ASN A  29       4.307   4.887 -33.771  1.00  4.04           O  
ATOM    404  CB  ASN A  29       6.668   7.395 -33.967  1.00  4.04           C  
ATOM    405  CG  ASN A  29       6.278   8.781 -34.502  1.00  4.04           C  
ATOM    406  OD1 ASN A  29       5.138   9.234 -34.350  1.00  4.04           O  
ATOM    407  ND2 ASN A  29       7.221   9.449 -35.118  1.00  4.04           N  
ATOM    408  H   ASN A  29       6.882   5.061 -32.611  1.00  4.04           H  
ATOM    409  HA  ASN A  29       5.206   7.530 -32.412  1.00  4.04           H  
ATOM    410 1HB  ASN A  29       7.613   7.487 -33.430  1.00  4.04           H  
ATOM    411 2HB  ASN A  29       6.843   6.737 -34.817  1.00  4.04           H  
ATOM    412 1HD2 ASN A  29       7.029  10.358 -35.489  1.00  4.04           H  
ATOM    413 2HD2 ASN A  29       8.132   9.050 -35.219  1.00  4.04           H  
ATOM    414  N   SER A  30       3.712   6.929 -34.511  1.00  3.75           N  
ATOM    415  CA  SER A  30       2.617   6.461 -35.354  1.00  3.75           C  
ATOM    416  C   SER A  30       2.217   7.460 -36.414  1.00  3.75           C  
ATOM    417  O   SER A  30       2.065   8.655 -36.150  1.00  3.75           O  
ATOM    418  CB  SER A  30       1.381   6.156 -34.547  1.00  3.75           C  
ATOM    419  OG  SER A  30       0.320   5.779 -35.400  1.00  3.75           O  
ATOM    420  H   SER A  30       3.928   7.918 -34.464  1.00  3.75           H  
ATOM    421  HA  SER A  30       2.942   5.547 -35.854  1.00  3.75           H  
ATOM    422 1HB  SER A  30       1.586   5.359 -33.832  1.00  3.75           H  
ATOM    423 2HB  SER A  30       1.102   7.035 -33.993  1.00  3.75           H  
ATOM    424  HG  SER A  30       0.517   4.878 -35.681  1.00  3.75           H  
ATOM    425  N   GLY A  31       1.897   6.942 -37.593  1.00  3.46           N  
ATOM    426  CA  GLY A  31       1.422   7.760 -38.700  1.00  3.46           C  
ATOM    427  C   GLY A  31       0.093   8.460 -38.410  1.00  3.46           C  
ATOM    428  O   GLY A  31      -0.275   9.397 -39.131  1.00  3.46           O  
ATOM    429  H   GLY A  31       2.020   5.951 -37.736  1.00  3.46           H  
ATOM    430 1HA  GLY A  31       2.180   8.507 -38.938  1.00  3.46           H  
ATOM    431 2HA  GLY A  31       1.311   7.130 -39.582  1.00  3.46           H  
ATOM    432  N   ASP A  32      -0.640   7.995 -37.386  1.00  3.17           N  
ATOM    433  CA  ASP A  32      -1.923   8.594 -37.045  1.00  3.17           C  
ATOM    434  C   ASP A  32      -1.841   9.673 -35.958  1.00  3.17           C  
ATOM    435  O   ASP A  32      -2.858  10.282 -35.623  1.00  3.17           O  
ATOM    436  CB  ASP A  32      -2.899   7.505 -36.607  1.00  3.17           C  
ATOM    437  CG  ASP A  32      -3.268   6.549 -37.747  1.00  3.17           C  
ATOM    438  OD1 ASP A  32      -3.447   7.007 -38.853  1.00  3.17           O  
ATOM    439  OD2 ASP A  32      -3.359   5.370 -37.502  1.00  3.17           O  
ATOM    440  H   ASP A  32      -0.291   7.222 -36.814  1.00  3.17           H  
ATOM    441  HA  ASP A  32      -2.324   9.060 -37.943  1.00  3.17           H  
ATOM    442 1HB  ASP A  32      -2.448   6.927 -35.796  1.00  3.17           H  
ATOM    443 2HB  ASP A  32      -3.808   7.962 -36.218  1.00  3.17           H  
ATOM    444  N   ASN A  33      -0.644   9.938 -35.420  1.00  2.85           N  
ATOM    445  CA  ASN A  33      -0.487  10.937 -34.357  1.00  2.85           C  
ATOM    446  C   ASN A  33       0.254  12.183 -34.836  1.00  2.85           C  
ATOM    447  O   ASN A  33       0.844  12.912 -34.041  1.00  2.85           O  
ATOM    448  CB  ASN A  33       0.202  10.357 -33.133  1.00  2.85           C  
ATOM    449  CG  ASN A  33      -0.642   9.320 -32.406  1.00  2.85           C  
ATOM    450  OD1 ASN A  33      -1.867   9.453 -32.297  1.00  2.85           O  
ATOM    451  ND2 ASN A  33       0.002   8.308 -31.873  1.00  2.85           N  
ATOM    452  H   ASN A  33       0.190   9.436 -35.737  1.00  2.85           H  
ATOM    453  HA  ASN A  33      -1.480  11.264 -34.046  1.00  2.85           H  
ATOM    454 1HB  ASN A  33       1.143   9.892 -33.440  1.00  2.85           H  
ATOM    455 2HB  ASN A  33       0.445  11.162 -32.438  1.00  2.85           H  
ATOM    456 1HD2 ASN A  33      -0.502   7.604 -31.368  1.00  2.85           H  
ATOM    457 2HD2 ASN A  33       0.997   8.249 -31.953  1.00  2.85           H  
ATOM    458  N   LYS A  34       0.189  12.469 -36.129  1.00  2.52           N  
ATOM    459  CA  LYS A  34       0.935  13.592 -36.701  1.00  2.52           C  
ATOM    460  C   LYS A  34       0.642  14.942 -36.043  1.00  2.52           C  
ATOM    461  O   LYS A  34       1.503  15.820 -36.033  1.00  2.52           O  
ATOM    462  CB  LYS A  34       0.615  13.731 -38.188  1.00  2.52           C  
ATOM    463  CG  LYS A  34       1.145  12.618 -39.071  1.00  2.52           C  
ATOM    464  CD  LYS A  34       0.897  12.930 -40.551  1.00  2.52           C  
ATOM    465  CE  LYS A  34       1.410  11.822 -41.472  1.00  2.52           C  
ATOM    466  NZ  LYS A  34       0.481  10.644 -41.510  1.00  2.52           N  
ATOM    467  H   LYS A  34      -0.345  11.861 -36.736  1.00  2.52           H  
ATOM    468  HA  LYS A  34       1.999  13.385 -36.582  1.00  2.52           H  
ATOM    469 1HB  LYS A  34      -0.466  13.771 -38.323  1.00  2.52           H  
ATOM    470 2HB  LYS A  34       1.023  14.673 -38.556  1.00  2.52           H  
ATOM    471 1HG  LYS A  34       2.214  12.491 -38.901  1.00  2.52           H  
ATOM    472 2HG  LYS A  34       0.644  11.692 -38.811  1.00  2.52           H  
ATOM    473 1HD  LYS A  34      -0.174  13.051 -40.717  1.00  2.52           H  
ATOM    474 2HD  LYS A  34       1.394  13.863 -40.814  1.00  2.52           H  
ATOM    475 1HE  LYS A  34       1.519  12.218 -42.481  1.00  2.52           H  
ATOM    476 2HE  LYS A  34       2.384  11.489 -41.115  1.00  2.52           H  
ATOM    477 1HZ  LYS A  34       0.854   9.942 -42.126  1.00  2.52           H  
ATOM    478 2HZ  LYS A  34       0.349  10.228 -40.572  1.00  2.52           H  
ATOM    479 3HZ  LYS A  34      -0.417  10.942 -41.852  1.00  2.52           H  
ATOM    480  N   GLY A  35      -0.579  15.125 -35.541  1.00  2.20           N  
ATOM    481  CA  GLY A  35      -0.981  16.376 -34.913  1.00  2.20           C  
ATOM    482  C   GLY A  35      -1.129  16.311 -33.387  1.00  2.20           C  
ATOM    483  O   GLY A  35      -1.689  17.236 -32.789  1.00  2.20           O  
ATOM    484  H   GLY A  35      -1.238  14.363 -35.585  1.00  2.20           H  
ATOM    485 1HA  GLY A  35      -0.260  17.147 -35.173  1.00  2.20           H  
ATOM    486 2HA  GLY A  35      -1.931  16.684 -35.343  1.00  2.20           H  
ATOM    487  N   LEU A  36      -0.688  15.218 -32.756  1.00  1.92           N  
ATOM    488  CA  LEU A  36      -0.942  15.090 -31.319  1.00  1.92           C  
ATOM    489  C   LEU A  36       0.139  14.385 -30.508  1.00  1.92           C  
ATOM    490  O   LEU A  36       0.598  13.297 -30.850  1.00  1.92           O  
ATOM    491  CB  LEU A  36      -2.275  14.351 -31.105  1.00  1.92           C  
ATOM    492  CG  LEU A  36      -2.685  14.092 -29.631  1.00  1.92           C  
ATOM    493  CD1 LEU A  36      -2.970  15.409 -28.954  1.00  1.92           C  
ATOM    494  CD2 LEU A  36      -3.900  13.201 -29.589  1.00  1.92           C  
ATOM    495  H   LEU A  36      -0.187  14.483 -33.259  1.00  1.92           H  
ATOM    496  HA  LEU A  36      -1.043  16.094 -30.909  1.00  1.92           H  
ATOM    497 1HB  LEU A  36      -3.067  14.941 -31.565  1.00  1.92           H  
ATOM    498 2HB  LEU A  36      -2.221  13.386 -31.614  1.00  1.92           H  
ATOM    499  HG  LEU A  36      -1.868  13.604 -29.100  1.00  1.92           H  
ATOM    500 1HD1 LEU A  36      -3.243  15.225 -27.937  1.00  1.92           H  
ATOM    501 2HD1 LEU A  36      -2.092  16.007 -28.984  1.00  1.92           H  
ATOM    502 3HD1 LEU A  36      -3.783  15.922 -29.465  1.00  1.92           H  
ATOM    503 1HD2 LEU A  36      -4.181  13.022 -28.550  1.00  1.92           H  
ATOM    504 2HD2 LEU A  36      -4.724  13.686 -30.112  1.00  1.92           H  
ATOM    505 3HD2 LEU A  36      -3.669  12.251 -30.073  1.00  1.92           H  
ATOM    506  N   CYS A  37       0.481  14.986 -29.374  1.00  1.70           N  
ATOM    507  CA  CYS A  37       1.434  14.389 -28.447  1.00  1.70           C  
ATOM    508  C   CYS A  37       0.916  14.390 -27.022  1.00  1.70           C  
ATOM    509  O   CYS A  37       0.325  15.361 -26.564  1.00  1.70           O  
ATOM    510  CB  CYS A  37       2.767  15.128 -28.453  1.00  1.70           C  
ATOM    511  SG  CYS A  37       3.971  14.430 -27.290  1.00  1.70           S  
ATOM    512  H   CYS A  37       0.081  15.905 -29.172  1.00  1.70           H  
ATOM    513  HA  CYS A  37       1.608  13.356 -28.746  1.00  1.70           H  
ATOM    514 1HB  CYS A  37       3.200  15.104 -29.454  1.00  1.70           H  
ATOM    515 2HB  CYS A  37       2.612  16.165 -28.187  1.00  1.70           H  
ATOM    516  HG  CYS A  37       3.088  14.216 -26.306  1.00  1.70           H  
ATOM    517  N   VAL A  38       1.074  13.267 -26.342  1.00  1.51           N  
ATOM    518  CA  VAL A  38       0.672  13.182 -24.945  1.00  1.51           C  
ATOM    519  C   VAL A  38       1.872  12.780 -24.109  1.00  1.51           C  
ATOM    520  O   VAL A  38       2.577  11.830 -24.453  1.00  1.51           O  
ATOM    521  CB  VAL A  38      -0.470  12.168 -24.751  1.00  1.51           C  
ATOM    522  CG1 VAL A  38      -0.840  12.088 -23.259  1.00  1.51           C  
ATOM    523  CG2 VAL A  38      -1.669  12.598 -25.608  1.00  1.51           C  
ATOM    524  H   VAL A  38       1.520  12.474 -26.783  1.00  1.51           H  
ATOM    525  HA  VAL A  38       0.329  14.159 -24.610  1.00  1.51           H  
ATOM    526  HB  VAL A  38      -0.139  11.178 -25.058  1.00  1.51           H  
ATOM    527 1HG1 VAL A  38      -1.644  11.369 -23.119  1.00  1.51           H  
ATOM    528 2HG1 VAL A  38       0.025  11.773 -22.679  1.00  1.51           H  
ATOM    529 3HG1 VAL A  38      -1.163  13.068 -22.912  1.00  1.51           H  
ATOM    530 1HG2 VAL A  38      -2.486  11.890 -25.479  1.00  1.51           H  
ATOM    531 2HG2 VAL A  38      -1.983  13.575 -25.293  1.00  1.51           H  
ATOM    532 3HG2 VAL A  38      -1.385  12.631 -26.658  1.00  1.51           H  
ATOM    533  N   LYS A  39       2.122  13.515 -23.032  1.00  1.37           N  
ATOM    534  CA  LYS A  39       3.249  13.187 -22.175  1.00  1.37           C  
ATOM    535  C   LYS A  39       2.784  12.877 -20.764  1.00  1.37           C  
ATOM    536  O   LYS A  39       1.933  13.577 -20.212  1.00  1.37           O  
ATOM    537  CB  LYS A  39       4.253  14.337 -22.155  1.00  1.37           C  
ATOM    538  CG  LYS A  39       4.884  14.633 -23.525  1.00  1.37           C  
ATOM    539  CD  LYS A  39       5.953  15.719 -23.444  1.00  1.37           C  
ATOM    540  CE  LYS A  39       6.518  16.046 -24.827  1.00  1.37           C  
ATOM    541  NZ  LYS A  39       7.617  17.056 -24.758  1.00  1.37           N  
ATOM    542  H   LYS A  39       1.505  14.297 -22.810  1.00  1.37           H  
ATOM    543  HA  LYS A  39       3.744  12.297 -22.564  1.00  1.37           H  
ATOM    544 1HB  LYS A  39       3.761  15.241 -21.798  1.00  1.37           H  
ATOM    545 2HB  LYS A  39       5.057  14.104 -21.455  1.00  1.37           H  
ATOM    546 1HG  LYS A  39       5.333  13.719 -23.920  1.00  1.37           H  
ATOM    547 2HG  LYS A  39       4.109  14.954 -24.215  1.00  1.37           H  
ATOM    548 1HD  LYS A  39       5.530  16.623 -23.010  1.00  1.37           H  
ATOM    549 2HD  LYS A  39       6.766  15.379 -22.805  1.00  1.37           H  
ATOM    550 1HE  LYS A  39       6.900  15.134 -25.284  1.00  1.37           H  
ATOM    551 2HE  LYS A  39       5.715  16.445 -25.451  1.00  1.37           H  
ATOM    552 1HZ  LYS A  39       7.956  17.243 -25.691  1.00  1.37           H  
ATOM    553 2HZ  LYS A  39       7.273  17.912 -24.348  1.00  1.37           H  
ATOM    554 3HZ  LYS A  39       8.371  16.693 -24.192  1.00  1.37           H  
ATOM    555  N   VAL A  40       3.358  11.825 -20.182  1.00  1.26           N  
ATOM    556  CA  VAL A  40       3.022  11.408 -18.822  1.00  1.26           C  
ATOM    557  C   VAL A  40       4.278  11.258 -17.969  1.00  1.26           C  
ATOM    558  O   VAL A  40       5.272  10.682 -18.416  1.00  1.26           O  
ATOM    559  CB  VAL A  40       2.234  10.081 -18.830  1.00  1.26           C  
ATOM    560  CG1 VAL A  40       1.922   9.651 -17.392  1.00  1.26           C  
ATOM    561  CG2 VAL A  40       0.939  10.259 -19.616  1.00  1.26           C  
ATOM    562  H   VAL A  40       4.046  11.296 -20.697  1.00  1.26           H  
ATOM    563  HA  VAL A  40       2.392  12.171 -18.375  1.00  1.26           H  
ATOM    564  HB  VAL A  40       2.840   9.301 -19.288  1.00  1.26           H  
ATOM    565 1HG1 VAL A  40       1.369   8.714 -17.406  1.00  1.26           H  
ATOM    566 2HG1 VAL A  40       2.844   9.510 -16.834  1.00  1.26           H  
ATOM    567 3HG1 VAL A  40       1.318  10.425 -16.911  1.00  1.26           H  
ATOM    568 1HG2 VAL A  40       0.384   9.324 -19.618  1.00  1.26           H  
ATOM    569 2HG2 VAL A  40       0.352  11.027 -19.135  1.00  1.26           H  
ATOM    570 3HG2 VAL A  40       1.154  10.548 -20.641  1.00  1.26           H  
ATOM    571  N   ALA A  41       4.241  11.789 -16.747  1.00  1.17           N  
ATOM    572  CA  ALA A  41       5.399  11.684 -15.856  1.00  1.17           C  
ATOM    573  C   ALA A  41       5.006  11.728 -14.382  1.00  1.17           C  
ATOM    574  O   ALA A  41       3.976  12.278 -14.024  1.00  1.17           O  
ATOM    575  CB  ALA A  41       6.366  12.812 -16.161  1.00  1.17           C  
ATOM    576  H   ALA A  41       3.385  12.262 -16.455  1.00  1.17           H  
ATOM    577  HA  ALA A  41       5.885  10.727 -16.043  1.00  1.17           H  
ATOM    578 1HB  ALA A  41       7.242  12.726 -15.522  1.00  1.17           H  
ATOM    579 2HB  ALA A  41       6.672  12.756 -17.205  1.00  1.17           H  
ATOM    580 3HB  ALA A  41       5.876  13.758 -15.981  1.00  1.17           H  
ATOM    581  N   MET A  42       5.847  11.150 -13.516  1.00  1.13           N  
ATOM    582  CA  MET A  42       5.621  11.215 -12.062  1.00  1.13           C  
ATOM    583  C   MET A  42       6.122  12.527 -11.440  1.00  1.13           C  
ATOM    584  O   MET A  42       5.656  12.976 -10.383  1.00  1.13           O  
ATOM    585  CB  MET A  42       6.278  10.019 -11.401  1.00  1.13           C  
ATOM    586  CG  MET A  42       5.639   8.688 -11.740  1.00  1.13           C  
ATOM    587  SD  MET A  42       3.889   8.643 -11.305  1.00  1.13           S  
ATOM    588  CE  MET A  42       4.005   8.794  -9.531  1.00  1.13           C  
ATOM    589  H   MET A  42       6.662  10.668 -13.864  1.00  1.13           H  
ATOM    590  HA  MET A  42       4.554  11.157 -11.883  1.00  1.13           H  
ATOM    591 1HB  MET A  42       7.329   9.976 -11.679  1.00  1.13           H  
ATOM    592 2HB  MET A  42       6.231  10.138 -10.328  1.00  1.13           H  
ATOM    593 1HG  MET A  42       5.735   8.496 -12.807  1.00  1.13           H  
ATOM    594 2HG  MET A  42       6.150   7.889 -11.201  1.00  1.13           H  
ATOM    595 1HE  MET A  42       3.017   8.772  -9.091  1.00  1.13           H  
ATOM    596 2HE  MET A  42       4.597   7.971  -9.130  1.00  1.13           H  
ATOM    597 3HE  MET A  42       4.481   9.730  -9.293  1.00  1.13           H  
ATOM    598  N   LYS A  43       7.113  13.117 -12.094  1.00  1.13           N  
ATOM    599  CA  LYS A  43       7.732  14.373 -11.682  1.00  1.13           C  
ATOM    600  C   LYS A  43       7.987  14.432 -10.170  1.00  1.13           C  
ATOM    601  O   LYS A  43       8.720  13.602  -9.622  1.00  1.13           O  
ATOM    602  CB  LYS A  43       6.871  15.556 -12.124  1.00  1.13           C  
ATOM    603  CG  LYS A  43       6.636  15.636 -13.614  1.00  1.13           C  
ATOM    604  CD  LYS A  43       5.958  16.944 -14.006  1.00  1.13           C  
ATOM    605  CE  LYS A  43       5.701  17.002 -15.508  1.00  1.13           C  
ATOM    606  NZ  LYS A  43       5.094  18.302 -15.926  1.00  1.13           N  
ATOM    607  H   LYS A  43       7.437  12.680 -12.941  1.00  1.13           H  
ATOM    608  HA  LYS A  43       8.698  14.455 -12.179  1.00  1.13           H  
ATOM    609 1HB  LYS A  43       5.930  15.509 -11.645  1.00  1.13           H  
ATOM    610 2HB  LYS A  43       7.354  16.492 -11.834  1.00  1.13           H  
ATOM    611 1HG  LYS A  43       7.576  15.528 -14.151  1.00  1.13           H  
ATOM    612 2HG  LYS A  43       5.975  14.816 -13.890  1.00  1.13           H  
ATOM    613 1HD  LYS A  43       5.011  17.039 -13.478  1.00  1.13           H  
ATOM    614 2HD  LYS A  43       6.594  17.781 -13.723  1.00  1.13           H  
ATOM    615 1HE  LYS A  43       6.644  16.865 -16.036  1.00  1.13           H  
ATOM    616 2HE  LYS A  43       5.022  16.194 -15.782  1.00  1.13           H  
ATOM    617 1HZ  LYS A  43       4.941  18.297 -16.925  1.00  1.13           H  
ATOM    618 2HZ  LYS A  43       4.212  18.443 -15.455  1.00  1.13           H  
ATOM    619 3HZ  LYS A  43       5.723  19.057 -15.687  1.00  1.13           H  
ATOM    620  N   LYS A  44       7.398  15.449  -9.527  1.00  1.20           N  
ATOM    621  CA  LYS A  44       7.488  15.714  -8.096  1.00  1.20           C  
ATOM    622  C   LYS A  44       6.274  16.536  -7.646  1.00  1.20           C  
ATOM    623  O   LYS A  44       5.727  17.332  -8.421  1.00  1.20           O  
ATOM    624  CB  LYS A  44       8.794  16.439  -7.730  1.00  1.20           C  
ATOM    625  CG  LYS A  44       9.018  16.637  -6.217  1.00  1.20           C  
ATOM    626  CD  LYS A  44      10.373  17.235  -5.917  1.00  1.20           C  
ATOM    627  CE  LYS A  44      10.569  17.387  -4.416  1.00  1.20           C  
ATOM    628  NZ  LYS A  44      11.894  17.982  -4.088  1.00  1.20           N  
ATOM    629  H   LYS A  44       6.822  16.074 -10.063  1.00  1.20           H  
ATOM    630  HA  LYS A  44       7.465  14.762  -7.571  1.00  1.20           H  
ATOM    631 1HB  LYS A  44       9.643  15.875  -8.119  1.00  1.20           H  
ATOM    632 2HB  LYS A  44       8.807  17.421  -8.199  1.00  1.20           H  
ATOM    633 1HG  LYS A  44       8.268  17.314  -5.812  1.00  1.20           H  
ATOM    634 2HG  LYS A  44       8.929  15.679  -5.706  1.00  1.20           H  
ATOM    635 1HD  LYS A  44      11.154  16.590  -6.321  1.00  1.20           H  
ATOM    636 2HD  LYS A  44      10.451  18.215  -6.388  1.00  1.20           H  
ATOM    637 1HE  LYS A  44       9.781  18.027  -4.017  1.00  1.20           H  
ATOM    638 2HE  LYS A  44      10.496  16.406  -3.946  1.00  1.20           H  
ATOM    639 1HZ  LYS A  44      11.987  18.067  -3.085  1.00  1.20           H  
ATOM    640 2HZ  LYS A  44      12.629  17.388  -4.445  1.00  1.20           H  
ATOM    641 3HZ  LYS A  44      11.966  18.897  -4.510  1.00  1.20           H  
ATOM    642  N   VAL A  45       5.849  16.343  -6.410  1.00  1.35           N  
ATOM    643  CA  VAL A  45       4.786  17.140  -5.819  1.00  1.35           C  
ATOM    644  C   VAL A  45       5.343  18.125  -4.807  1.00  1.35           C  
ATOM    645  O   VAL A  45       6.046  17.743  -3.870  1.00  1.35           O  
ATOM    646  CB  VAL A  45       3.766  16.244  -5.114  1.00  1.35           C  
ATOM    647  CG1 VAL A  45       2.678  17.092  -4.477  1.00  1.35           C  
ATOM    648  CG2 VAL A  45       3.203  15.278  -6.106  1.00  1.35           C  
ATOM    649  H   VAL A  45       6.306  15.627  -5.861  1.00  1.35           H  
ATOM    650  HA  VAL A  45       4.282  17.701  -6.605  1.00  1.35           H  
ATOM    651  HB  VAL A  45       4.266  15.691  -4.316  1.00  1.35           H  
ATOM    652 1HG1 VAL A  45       1.965  16.446  -3.974  1.00  1.35           H  
ATOM    653 2HG1 VAL A  45       3.118  17.778  -3.753  1.00  1.35           H  
ATOM    654 3HG1 VAL A  45       2.166  17.665  -5.247  1.00  1.35           H  
ATOM    655 1HG2 VAL A  45       2.494  14.621  -5.607  1.00  1.35           H  
ATOM    656 2HG2 VAL A  45       2.701  15.820  -6.903  1.00  1.35           H  
ATOM    657 3HG2 VAL A  45       4.006  14.695  -6.524  1.00  1.35           H  
ATOM    658  N   ALA A  46       5.062  19.401  -5.009  1.00  1.63           N  
ATOM    659  CA  ALA A  46       5.505  20.415  -4.070  1.00  1.63           C  
ATOM    660  C   ALA A  46       4.428  20.585  -3.016  1.00  1.63           C  
ATOM    661  O   ALA A  46       3.242  20.536  -3.342  1.00  1.63           O  
ATOM    662  CB  ALA A  46       5.788  21.728  -4.774  1.00  1.63           C  
ATOM    663  H   ALA A  46       4.505  19.667  -5.811  1.00  1.63           H  
ATOM    664  HA  ALA A  46       6.417  20.066  -3.582  1.00  1.63           H  
ATOM    665 1HB  ALA A  46       6.122  22.467  -4.046  1.00  1.63           H  
ATOM    666 2HB  ALA A  46       6.564  21.580  -5.523  1.00  1.63           H  
ATOM    667 3HB  ALA A  46       4.881  22.088  -5.259  1.00  1.63           H  
ATOM    668  N   TYR A  47       4.828  20.824  -1.775  1.00  2.08           N  
ATOM    669  CA  TYR A  47       3.847  21.037  -0.721  1.00  2.08           C  
ATOM    670  C   TYR A  47       3.973  22.401  -0.055  1.00  2.08           C  
ATOM    671  O   TYR A  47       2.969  23.071   0.210  1.00  2.08           O  
ATOM    672  CB  TYR A  47       3.942  19.920   0.311  1.00  2.08           C  
ATOM    673  CG  TYR A  47       3.610  18.538  -0.252  1.00  2.08           C  
ATOM    674  CD1 TYR A  47       4.614  17.699  -0.721  1.00  2.08           C  
ATOM    675  CD2 TYR A  47       2.294  18.112  -0.286  1.00  2.08           C  
ATOM    676  CE1 TYR A  47       4.293  16.447  -1.209  1.00  2.08           C  
ATOM    677  CE2 TYR A  47       1.978  16.867  -0.774  1.00  2.08           C  
ATOM    678  CZ  TYR A  47       2.973  16.032  -1.231  1.00  2.08           C  
ATOM    679  OH  TYR A  47       2.654  14.782  -1.715  1.00  2.08           O  
ATOM    680  H   TYR A  47       5.813  20.836  -1.570  1.00  2.08           H  
ATOM    681  HA  TYR A  47       2.869  20.975  -1.164  1.00  2.08           H  
ATOM    682 1HB  TYR A  47       4.950  19.889   0.727  1.00  2.08           H  
ATOM    683 2HB  TYR A  47       3.254  20.128   1.132  1.00  2.08           H  
ATOM    684  HD1 TYR A  47       5.654  18.024  -0.702  1.00  2.08           H  
ATOM    685  HD2 TYR A  47       1.509  18.762   0.077  1.00  2.08           H  
ATOM    686  HE1 TYR A  47       5.069  15.794  -1.571  1.00  2.08           H  
ATOM    687  HE2 TYR A  47       0.939  16.539  -0.795  1.00  2.08           H  
ATOM    688  HH  TYR A  47       1.704  14.649  -1.653  1.00  2.08           H  
ATOM    689  N   GLY A  48       5.216  22.825   0.204  1.00  2.73           N  
ATOM    690  CA  GLY A  48       5.474  24.091   0.893  1.00  2.73           C  
ATOM    691  C   GLY A  48       5.492  25.308  -0.036  1.00  2.73           C  
ATOM    692  O   GLY A  48       5.606  26.442   0.431  1.00  2.73           O  
ATOM    693  H   GLY A  48       5.999  22.245  -0.050  1.00  2.73           H  
ATOM    694 1HA  GLY A  48       4.717  24.238   1.662  1.00  2.73           H  
ATOM    695 2HA  GLY A  48       6.431  24.023   1.410  1.00  2.73           H  
ATOM    696  N   GLU A  49       5.391  25.069  -1.343  1.00  3.59           N  
ATOM    697  CA  GLU A  49       5.386  26.149  -2.326  1.00  3.59           C  
ATOM    698  C   GLU A  49       4.532  25.738  -3.538  1.00  3.59           C  
ATOM    699  O   GLU A  49       4.771  24.678  -4.109  1.00  3.59           O  
ATOM    700  CB  GLU A  49       6.814  26.477  -2.776  1.00  3.59           C  
ATOM    701  CG  GLU A  49       6.918  27.654  -3.746  1.00  3.59           C  
ATOM    702  CD  GLU A  49       8.339  28.012  -4.103  1.00  3.59           C  
ATOM    703  OE1 GLU A  49       9.240  27.388  -3.595  1.00  3.59           O  
ATOM    704  OE2 GLU A  49       8.521  28.917  -4.885  1.00  3.59           O  
ATOM    705  H   GLU A  49       5.306  24.115  -1.654  1.00  3.59           H  
ATOM    706  HA  GLU A  49       4.984  27.030  -1.843  1.00  3.59           H  
ATOM    707 1HB  GLU A  49       7.425  26.712  -1.904  1.00  3.59           H  
ATOM    708 2HB  GLU A  49       7.252  25.605  -3.259  1.00  3.59           H  
ATOM    709 1HG  GLU A  49       6.374  27.411  -4.658  1.00  3.59           H  
ATOM    710 2HG  GLU A  49       6.440  28.519  -3.291  1.00  3.59           H  
ATOM    711  N   GLY A  50       3.529  26.550  -3.947  1.00  4.62           N  
ATOM    712  CA  GLY A  50       3.126  27.835  -3.340  1.00  4.62           C  
ATOM    713  C   GLY A  50       2.342  27.636  -2.033  1.00  4.62           C  
ATOM    714  O   GLY A  50       1.990  28.595  -1.350  1.00  4.62           O  
ATOM    715  H   GLY A  50       3.001  26.248  -4.753  1.00  4.62           H  
ATOM    716 1HA  GLY A  50       3.997  28.468  -3.170  1.00  4.62           H  
ATOM    717 2HA  GLY A  50       2.498  28.372  -4.050  1.00  4.62           H  
ATOM    718  N   GLY A  51       2.105  26.374  -1.700  1.00  5.68           N  
ATOM    719  CA  GLY A  51       1.413  25.941  -0.503  1.00  5.68           C  
ATOM    720  C   GLY A  51       0.112  25.237  -0.831  1.00  5.68           C  
ATOM    721  O   GLY A  51      -0.880  25.858  -1.215  1.00  5.68           O  
ATOM    722  H   GLY A  51       2.431  25.657  -2.331  1.00  5.68           H  
ATOM    723 1HA  GLY A  51       2.060  25.279   0.068  1.00  5.68           H  
ATOM    724 2HA  GLY A  51       1.210  26.804   0.133  1.00  5.68           H  
ATOM    725  N   VAL A  52       0.078  23.928  -0.579  1.00  6.61           N  
ATOM    726  CA  VAL A  52      -1.141  23.148  -0.822  1.00  6.61           C  
ATOM    727  C   VAL A  52      -2.275  23.579   0.097  1.00  6.61           C  
ATOM    728  O   VAL A  52      -3.453  23.444  -0.229  1.00  6.61           O  
ATOM    729  CB  VAL A  52      -0.854  21.650  -0.699  1.00  6.61           C  
ATOM    730  CG1 VAL A  52       0.113  21.265  -1.786  1.00  6.61           C  
ATOM    731  CG2 VAL A  52      -0.246  21.358   0.674  1.00  6.61           C  
ATOM    732  H   VAL A  52       0.935  23.467  -0.257  1.00  6.61           H  
ATOM    733  HA  VAL A  52      -1.448  23.329  -1.851  1.00  6.61           H  
ATOM    734  HB  VAL A  52      -1.769  21.078  -0.826  1.00  6.61           H  
ATOM    735 1HG1 VAL A  52       0.353  20.203  -1.723  1.00  6.61           H  
ATOM    736 2HG1 VAL A  52      -0.331  21.476  -2.757  1.00  6.61           H  
ATOM    737 3HG1 VAL A  52       1.006  21.854  -1.674  1.00  6.61           H  
ATOM    738 1HG2 VAL A  52      -0.031  20.300   0.759  1.00  6.61           H  
ATOM    739 2HG2 VAL A  52       0.678  21.926   0.792  1.00  6.61           H  
ATOM    740 3HG2 VAL A  52      -0.948  21.640   1.463  1.00  6.61           H  
ATOM    741  N   ASP A  53      -1.912  24.184   1.218  1.00  7.27           N  
ATOM    742  CA  ASP A  53      -2.859  24.706   2.185  1.00  7.27           C  
ATOM    743  C   ASP A  53      -3.745  25.801   1.574  1.00  7.27           C  
ATOM    744  O   ASP A  53      -4.833  26.078   2.078  1.00  7.27           O  
ATOM    745  CB  ASP A  53      -2.112  25.263   3.394  1.00  7.27           C  
ATOM    746  CG  ASP A  53      -1.464  24.170   4.251  1.00  7.27           C  
ATOM    747  OD1 ASP A  53      -1.767  23.014   4.055  1.00  7.27           O  
ATOM    748  OD2 ASP A  53      -0.667  24.508   5.091  1.00  7.27           O  
ATOM    749  H   ASP A  53      -0.925  24.267   1.405  1.00  7.27           H  
ATOM    750  HA  ASP A  53      -3.501  23.889   2.515  1.00  7.27           H  
ATOM    751 1HB  ASP A  53      -1.337  25.951   3.054  1.00  7.27           H  
ATOM    752 2HB  ASP A  53      -2.803  25.832   4.015  1.00  7.27           H  
ATOM    753  N   ARG A  54      -3.274  26.437   0.491  1.00  7.53           N  
ATOM    754  CA  ARG A  54      -4.010  27.506  -0.164  1.00  7.53           C  
ATOM    755  C   ARG A  54      -4.978  26.987  -1.219  1.00  7.53           C  
ATOM    756  O   ARG A  54      -5.736  27.768  -1.792  1.00  7.53           O  
ATOM    757  CB  ARG A  54      -3.051  28.464  -0.854  1.00  7.53           C  
ATOM    758  CG  ARG A  54      -2.089  29.183   0.063  1.00  7.53           C  
ATOM    759  CD  ARG A  54      -2.775  30.204   0.911  1.00  7.53           C  
ATOM    760  NE  ARG A  54      -1.822  30.929   1.743  1.00  7.53           N  
ATOM    761  CZ  ARG A  54      -2.139  31.905   2.627  1.00  7.53           C  
ATOM    762  NH1 ARG A  54      -3.390  32.291   2.796  1.00  7.53           N  
ATOM    763  NH2 ARG A  54      -1.175  32.480   3.333  1.00  7.53           N  
ATOM    764  H   ARG A  54      -2.380  26.166   0.080  1.00  7.53           H  
ATOM    765  HA  ARG A  54      -4.575  28.053   0.593  1.00  7.53           H  
ATOM    766 1HB  ARG A  54      -2.454  27.911  -1.580  1.00  7.53           H  
ATOM    767 2HB  ARG A  54      -3.619  29.215  -1.403  1.00  7.53           H  
ATOM    768 1HG  ARG A  54      -1.611  28.452   0.717  1.00  7.53           H  
ATOM    769 2HG  ARG A  54      -1.324  29.683  -0.535  1.00  7.53           H  
ATOM    770 1HD  ARG A  54      -3.297  30.923   0.278  1.00  7.53           H  
ATOM    771 2HD  ARG A  54      -3.500  29.713   1.566  1.00  7.53           H  
ATOM    772  HE  ARG A  54      -0.846  30.678   1.656  1.00  7.53           H  
ATOM    773 1HH1 ARG A  54      -4.161  31.862   2.254  1.00  7.53           H  
ATOM    774 2HH1 ARG A  54      -3.610  33.016   3.458  1.00  7.53           H  
ATOM    775 1HH2 ARG A  54      -0.215  32.190   3.209  1.00  7.53           H  
ATOM    776 2HH2 ARG A  54      -1.401  33.209   3.994  1.00  7.53           H  
ATOM    777  N   ILE A  55      -4.992  25.678  -1.473  1.00  7.51           N  
ATOM    778  CA  ILE A  55      -5.856  25.154  -2.524  1.00  7.51           C  
ATOM    779  C   ILE A  55      -7.319  25.413  -2.240  1.00  7.51           C  
ATOM    780  O   ILE A  55      -8.064  25.795  -3.141  1.00  7.51           O  
ATOM    781  CB  ILE A  55      -5.606  23.669  -2.781  1.00  7.51           C  
ATOM    782  CG1 ILE A  55      -4.214  23.499  -3.416  1.00  7.51           C  
ATOM    783  CG2 ILE A  55      -6.698  23.126  -3.695  1.00  7.51           C  
ATOM    784  CD1 ILE A  55      -3.721  22.071  -3.451  1.00  7.51           C  
ATOM    785  H   ILE A  55      -4.385  25.034  -0.962  1.00  7.51           H  
ATOM    786  HA  ILE A  55      -5.619  25.669  -3.439  1.00  7.51           H  
ATOM    787  HB  ILE A  55      -5.607  23.125  -1.835  1.00  7.51           H  
ATOM    788 1HG1 ILE A  55      -4.247  23.876  -4.436  1.00  7.51           H  
ATOM    789 2HG1 ILE A  55      -3.503  24.100  -2.852  1.00  7.51           H  
ATOM    790 1HG2 ILE A  55      -6.521  22.068  -3.881  1.00  7.51           H  
ATOM    791 2HG2 ILE A  55      -7.669  23.253  -3.216  1.00  7.51           H  
ATOM    792 3HG2 ILE A  55      -6.685  23.670  -4.639  1.00  7.51           H  
ATOM    793 1HD1 ILE A  55      -2.734  22.038  -3.909  1.00  7.51           H  
ATOM    794 2HD1 ILE A  55      -3.662  21.689  -2.430  1.00  7.51           H  
ATOM    795 3HD1 ILE A  55      -4.411  21.460  -4.029  1.00  7.51           H  
ATOM    796  N   GLY A  56      -7.748  25.219  -0.999  1.00  7.48           N  
ATOM    797  CA  GLY A  56      -9.133  25.488  -0.648  1.00  7.48           C  
ATOM    798  C   GLY A  56      -9.494  26.928  -1.013  1.00  7.48           C  
ATOM    799  O   GLY A  56     -10.509  27.179  -1.668  1.00  7.48           O  
ATOM    800  H   GLY A  56      -7.097  24.899  -0.295  1.00  7.48           H  
ATOM    801 1HA  GLY A  56      -9.788  24.795  -1.177  1.00  7.48           H  
ATOM    802 2HA  GLY A  56      -9.277  25.328   0.420  1.00  7.48           H  
ATOM    803  N   GLU A  57      -8.664  27.877  -0.578  1.00  7.62           N  
ATOM    804  CA  GLU A  57      -8.919  29.287  -0.839  1.00  7.62           C  
ATOM    805  C   GLU A  57      -8.914  29.597  -2.332  1.00  7.62           C  
ATOM    806  O   GLU A  57      -9.773  30.335  -2.819  1.00  7.62           O  
ATOM    807  CB  GLU A  57      -7.861  30.140  -0.136  1.00  7.62           C  
ATOM    808  CG  GLU A  57      -7.959  30.123   1.383  1.00  7.62           C  
ATOM    809  CD  GLU A  57      -6.847  30.890   2.087  1.00  7.62           C  
ATOM    810  OE1 GLU A  57      -5.914  31.324   1.439  1.00  7.62           O  
ATOM    811  OE2 GLU A  57      -6.931  31.035   3.283  1.00  7.62           O  
ATOM    812  H   GLU A  57      -7.837  27.608  -0.064  1.00  7.62           H  
ATOM    813  HA  GLU A  57      -9.900  29.539  -0.441  1.00  7.62           H  
ATOM    814 1HB  GLU A  57      -6.867  29.782  -0.411  1.00  7.62           H  
ATOM    815 2HB  GLU A  57      -7.943  31.173  -0.474  1.00  7.62           H  
ATOM    816 1HG  GLU A  57      -8.920  30.546   1.677  1.00  7.62           H  
ATOM    817 2HG  GLU A  57      -7.936  29.085   1.713  1.00  7.62           H  
ATOM    818  N   MET A  58      -7.987  28.991  -3.077  1.00  8.16           N  
ATOM    819  CA  MET A  58      -7.930  29.260  -4.504  1.00  8.16           C  
ATOM    820  C   MET A  58      -9.173  28.720  -5.186  1.00  8.16           C  
ATOM    821  O   MET A  58      -9.747  29.387  -6.050  1.00  8.16           O  
ATOM    822  CB  MET A  58      -6.666  28.651  -5.108  1.00  8.16           C  
ATOM    823  CG  MET A  58      -5.376  29.364  -4.694  1.00  8.16           C  
ATOM    824  SD  MET A  58      -3.907  28.792  -5.582  1.00  8.16           S  
ATOM    825  CE  MET A  58      -3.667  27.156  -4.897  1.00  8.16           C  
ATOM    826  H   MET A  58      -7.296  28.384  -2.641  1.00  8.16           H  
ATOM    827  HA  MET A  58      -7.907  30.338  -4.653  1.00  8.16           H  
ATOM    828 1HB  MET A  58      -6.588  27.610  -4.792  1.00  8.16           H  
ATOM    829 2HB  MET A  58      -6.735  28.663  -6.194  1.00  8.16           H  
ATOM    830 1HG  MET A  58      -5.494  30.432  -4.881  1.00  8.16           H  
ATOM    831 2HG  MET A  58      -5.209  29.233  -3.635  1.00  8.16           H  
ATOM    832 1HE  MET A  58      -2.785  26.699  -5.342  1.00  8.16           H  
ATOM    833 2HE  MET A  58      -3.536  27.223  -3.818  1.00  8.16           H  
ATOM    834 3HE  MET A  58      -4.535  26.553  -5.128  1.00  8.16           H  
ATOM    835  N   ALA A  59      -9.628  27.537  -4.767  1.00  9.26           N  
ATOM    836  CA  ALA A  59     -10.830  26.965  -5.346  1.00  9.26           C  
ATOM    837  C   ALA A  59     -12.015  27.873  -5.075  1.00  9.26           C  
ATOM    838  O   ALA A  59     -12.842  28.100  -5.963  1.00  9.26           O  
ATOM    839  CB  ALA A  59     -11.085  25.585  -4.770  1.00  9.26           C  
ATOM    840  H   ALA A  59      -9.121  27.016  -4.054  1.00  9.26           H  
ATOM    841  HA  ALA A  59     -10.692  26.889  -6.421  1.00  9.26           H  
ATOM    842 1HB  ALA A  59     -11.979  25.160  -5.219  1.00  9.26           H  
ATOM    843 2HB  ALA A  59     -10.228  24.943  -4.979  1.00  9.26           H  
ATOM    844 3HB  ALA A  59     -11.219  25.664  -3.692  1.00  9.26           H  
ATOM    845  N   ARG A  60     -12.076  28.447  -3.873  1.00 11.04           N  
ATOM    846  CA  ARG A  60     -13.172  29.337  -3.545  1.00 11.04           C  
ATOM    847  C   ARG A  60     -13.144  30.571  -4.433  1.00 11.04           C  
ATOM    848  O   ARG A  60     -14.183  30.966  -4.959  1.00 11.04           O  
ATOM    849  CB  ARG A  60     -13.116  29.721  -2.077  1.00 11.04           C  
ATOM    850  CG  ARG A  60     -13.482  28.585  -1.128  1.00 11.04           C  
ATOM    851  CD  ARG A  60     -13.255  28.945   0.289  1.00 11.04           C  
ATOM    852  NE  ARG A  60     -13.599  27.852   1.186  1.00 11.04           N  
ATOM    853  CZ  ARG A  60     -13.259  27.792   2.488  1.00 11.04           C  
ATOM    854  NH1 ARG A  60     -12.562  28.765   3.033  1.00 11.04           N  
ATOM    855  NH2 ARG A  60     -13.624  26.753   3.218  1.00 11.04           N  
ATOM    856  H   ARG A  60     -11.373  28.224  -3.163  1.00 11.04           H  
ATOM    857  HA  ARG A  60     -14.108  28.807  -3.719  1.00 11.04           H  
ATOM    858 1HB  ARG A  60     -12.110  30.045  -1.827  1.00 11.04           H  
ATOM    859 2HB  ARG A  60     -13.786  30.557  -1.889  1.00 11.04           H  
ATOM    860 1HG  ARG A  60     -14.539  28.350  -1.250  1.00 11.04           H  
ATOM    861 2HG  ARG A  60     -12.893  27.705  -1.365  1.00 11.04           H  
ATOM    862 1HD  ARG A  60     -12.203  29.184   0.434  1.00 11.04           H  
ATOM    863 2HD  ARG A  60     -13.865  29.807   0.549  1.00 11.04           H  
ATOM    864  HE  ARG A  60     -14.135  27.083   0.804  1.00 11.04           H  
ATOM    865 1HH1 ARG A  60     -12.279  29.558   2.474  1.00 11.04           H  
ATOM    866 2HH1 ARG A  60     -12.306  28.717   4.009  1.00 11.04           H  
ATOM    867 1HH2 ARG A  60     -14.159  26.004   2.800  1.00 11.04           H  
ATOM    868 2HH2 ARG A  60     -13.368  26.707   4.193  1.00 11.04           H  
ATOM    869  N   ASP A  61     -11.959  31.147  -4.679  1.00 13.51           N  
ATOM    870  CA  ASP A  61     -11.895  32.321  -5.552  1.00 13.51           C  
ATOM    871  C   ASP A  61     -12.396  31.977  -6.951  1.00 13.51           C  
ATOM    872  O   ASP A  61     -13.115  32.760  -7.581  1.00 13.51           O  
ATOM    873  CB  ASP A  61     -10.474  32.886  -5.635  1.00 13.51           C  
ATOM    874  CG  ASP A  61     -10.012  33.639  -4.365  1.00 13.51           C  
ATOM    875  OD1 ASP A  61     -10.835  33.951  -3.529  1.00 13.51           O  
ATOM    876  OD2 ASP A  61      -8.835  33.914  -4.266  1.00 13.51           O  
ATOM    877  H   ASP A  61     -11.116  30.787  -4.226  1.00 13.51           H  
ATOM    878  HA  ASP A  61     -12.545  33.092  -5.140  1.00 13.51           H  
ATOM    879 1HB  ASP A  61      -9.780  32.061  -5.814  1.00 13.51           H  
ATOM    880 2HB  ASP A  61     -10.402  33.559  -6.486  1.00 13.51           H  
ATOM    881  N   VAL A  62     -12.069  30.773  -7.418  1.00 16.50           N  
ATOM    882  CA  VAL A  62     -12.530  30.338  -8.726  1.00 16.50           C  
ATOM    883  C   VAL A  62     -14.043  30.245  -8.773  1.00 16.50           C  
ATOM    884  O   VAL A  62     -14.666  30.760  -9.708  1.00 16.50           O  
ATOM    885  CB  VAL A  62     -11.924  28.970  -9.083  1.00 16.50           C  
ATOM    886  CG1 VAL A  62     -12.582  28.430 -10.303  1.00 16.50           C  
ATOM    887  CG2 VAL A  62     -10.435  29.133  -9.326  1.00 16.50           C  
ATOM    888  H   VAL A  62     -11.460  30.167  -6.864  1.00 16.50           H  
ATOM    889  HA  VAL A  62     -12.202  31.064  -9.466  1.00 16.50           H  
ATOM    890  HB  VAL A  62     -12.096  28.275  -8.274  1.00 16.50           H  
ATOM    891 1HG1 VAL A  62     -12.157  27.460 -10.550  1.00 16.50           H  
ATOM    892 2HG1 VAL A  62     -13.644  28.322 -10.104  1.00 16.50           H  
ATOM    893 3HG1 VAL A  62     -12.430  29.117 -11.134  1.00 16.50           H  
ATOM    894 1HG2 VAL A  62      -9.999  28.167  -9.574  1.00 16.50           H  
ATOM    895 2HG2 VAL A  62     -10.280  29.827 -10.150  1.00 16.50           H  
ATOM    896 3HG2 VAL A  62      -9.962  29.523  -8.437  1.00 16.50           H  
ATOM    897  N   PHE A  63     -14.645  29.647  -7.751  1.00 19.57           N  
ATOM    898  CA  PHE A  63     -16.087  29.513  -7.752  1.00 19.57           C  
ATOM    899  C   PHE A  63     -16.793  30.849  -7.557  1.00 19.57           C  
ATOM    900  O   PHE A  63     -17.843  31.084  -8.152  1.00 19.57           O  
ATOM    901  CB  PHE A  63     -16.521  28.487  -6.722  1.00 19.57           C  
ATOM    902  CG  PHE A  63     -16.191  27.113  -7.202  1.00 19.57           C  
ATOM    903  CD1 PHE A  63     -15.270  26.321  -6.545  1.00 19.57           C  
ATOM    904  CD2 PHE A  63     -16.782  26.631  -8.358  1.00 19.57           C  
ATOM    905  CE1 PHE A  63     -14.948  25.069  -7.026  1.00 19.57           C  
ATOM    906  CE2 PHE A  63     -16.466  25.383  -8.847  1.00 19.57           C  
ATOM    907  CZ  PHE A  63     -15.546  24.598  -8.180  1.00 19.57           C  
ATOM    908  H   PHE A  63     -14.082  29.249  -6.994  1.00 19.57           H  
ATOM    909  HA  PHE A  63     -16.380  29.125  -8.726  1.00 19.57           H  
ATOM    910 1HB  PHE A  63     -15.997  28.667  -5.779  1.00 19.57           H  
ATOM    911 2HB  PHE A  63     -17.593  28.556  -6.543  1.00 19.57           H  
ATOM    912  HD1 PHE A  63     -14.797  26.696  -5.640  1.00 19.57           H  
ATOM    913  HD2 PHE A  63     -17.503  27.259  -8.882  1.00 19.57           H  
ATOM    914  HE1 PHE A  63     -14.220  24.455  -6.498  1.00 19.57           H  
ATOM    915  HE2 PHE A  63     -16.938  25.017  -9.758  1.00 19.57           H  
ATOM    916  HZ  PHE A  63     -15.292  23.611  -8.563  1.00 19.57           H  
ATOM    917  N   VAL A  64     -16.201  31.763  -6.792  1.00 22.05           N  
ATOM    918  CA  VAL A  64     -16.827  33.069  -6.651  1.00 22.05           C  
ATOM    919  C   VAL A  64     -16.849  33.763  -8.000  1.00 22.05           C  
ATOM    920  O   VAL A  64     -17.881  34.308  -8.411  1.00 22.05           O  
ATOM    921  CB  VAL A  64     -16.096  33.946  -5.624  1.00 22.05           C  
ATOM    922  CG1 VAL A  64     -16.642  35.363  -5.688  1.00 22.05           C  
ATOM    923  CG2 VAL A  64     -16.322  33.378  -4.222  1.00 22.05           C  
ATOM    924  H   VAL A  64     -15.341  31.545  -6.291  1.00 22.05           H  
ATOM    925  HA  VAL A  64     -17.854  32.927  -6.313  1.00 22.05           H  
ATOM    926  HB  VAL A  64     -15.027  33.967  -5.858  1.00 22.05           H  
ATOM    927 1HG1 VAL A  64     -16.121  35.984  -4.962  1.00 22.05           H  
ATOM    928 2HG1 VAL A  64     -16.481  35.760  -6.692  1.00 22.05           H  
ATOM    929 3HG1 VAL A  64     -17.708  35.355  -5.464  1.00 22.05           H  
ATOM    930 1HG2 VAL A  64     -15.803  33.997  -3.492  1.00 22.05           H  
ATOM    931 2HG2 VAL A  64     -17.390  33.370  -4.004  1.00 22.05           H  
ATOM    932 3HG2 VAL A  64     -15.943  32.370  -4.170  1.00 22.05           H  
ATOM    933  N   ASN A  65     -15.726  33.712  -8.717  1.00 23.56           N  
ATOM    934  CA  ASN A  65     -15.681  34.329 -10.025  1.00 23.56           C  
ATOM    935  C   ASN A  65     -16.681  33.655 -10.959  1.00 23.56           C  
ATOM    936  O   ASN A  65     -17.398  34.338 -11.697  1.00 23.56           O  
ATOM    937  CB  ASN A  65     -14.278  34.250 -10.585  1.00 23.56           C  
ATOM    938  CG  ASN A  65     -13.325  35.189  -9.885  1.00 23.56           C  
ATOM    939  OD1 ASN A  65     -13.737  36.162  -9.238  1.00 23.56           O  
ATOM    940  ND2 ASN A  65     -12.051  34.910  -9.999  1.00 23.56           N  
ATOM    941  H   ASN A  65     -14.891  33.255  -8.342  1.00 23.56           H  
ATOM    942  HA  ASN A  65     -15.969  35.375  -9.930  1.00 23.56           H  
ATOM    943 1HB  ASN A  65     -13.907  33.227 -10.477  1.00 23.56           H  
ATOM    944 2HB  ASN A  65     -14.296  34.481 -11.649  1.00 23.56           H  
ATOM    945 1HD2 ASN A  65     -11.372  35.491  -9.553  1.00 23.56           H  
ATOM    946 2HD2 ASN A  65     -11.762  34.112 -10.524  1.00 23.56           H  
ATOM    947  N   TYR A  66     -16.800  32.322 -10.885  1.00 24.36           N  
ATOM    948  CA  TYR A  66     -17.749  31.662 -11.763  1.00 24.36           C  
ATOM    949  C   TYR A  66     -19.160  32.122 -11.478  1.00 24.36           C  
ATOM    950  O   TYR A  66     -19.903  32.406 -12.414  1.00 24.36           O  
ATOM    951  CB  TYR A  66     -17.726  30.141 -11.607  1.00 24.36           C  
ATOM    952  CG  TYR A  66     -16.535  29.446 -12.179  1.00 24.36           C  
ATOM    953  CD1 TYR A  66     -16.264  28.143 -11.797  1.00 24.36           C  
ATOM    954  CD2 TYR A  66     -15.709  30.097 -13.078  1.00 24.36           C  
ATOM    955  CE1 TYR A  66     -15.180  27.481 -12.322  1.00 24.36           C  
ATOM    956  CE2 TYR A  66     -14.617  29.438 -13.602  1.00 24.36           C  
ATOM    957  CZ  TYR A  66     -14.352  28.133 -13.231  1.00 24.36           C  
ATOM    958  OH  TYR A  66     -13.265  27.474 -13.762  1.00 24.36           O  
ATOM    959  H   TYR A  66     -16.196  31.777 -10.271  1.00 24.36           H  
ATOM    960  HA  TYR A  66     -17.509  31.924 -12.794  1.00 24.36           H  
ATOM    961 1HB  TYR A  66     -17.787  29.893 -10.548  1.00 24.36           H  
ATOM    962 2HB  TYR A  66     -18.612  29.727 -12.078  1.00 24.36           H  
ATOM    963  HD1 TYR A  66     -16.915  27.643 -11.092  1.00 24.36           H  
ATOM    964  HD2 TYR A  66     -15.922  31.127 -13.373  1.00 24.36           H  
ATOM    965  HE1 TYR A  66     -14.973  26.454 -12.024  1.00 24.36           H  
ATOM    966  HE2 TYR A  66     -13.967  29.946 -14.311  1.00 24.36           H  
ATOM    967  HH  TYR A  66     -13.183  26.610 -13.350  1.00 24.36           H  
ATOM    968  N   ASP A  67     -19.529  32.250 -10.197  1.00 24.18           N  
ATOM    969  CA  ASP A  67     -20.883  32.676  -9.857  1.00 24.18           C  
ATOM    970  C   ASP A  67     -21.158  34.086 -10.350  1.00 24.18           C  
ATOM    971  O   ASP A  67     -22.236  34.377 -10.874  1.00 24.18           O  
ATOM    972  CB  ASP A  67     -21.146  32.556  -8.357  1.00 24.18           C  
ATOM    973  CG  ASP A  67     -21.300  31.076  -7.899  1.00 24.18           C  
ATOM    974  OD1 ASP A  67     -21.428  30.199  -8.750  1.00 24.18           O  
ATOM    975  OD2 ASP A  67     -21.329  30.841  -6.712  1.00 24.18           O  
ATOM    976  H   ASP A  67     -18.870  32.013  -9.454  1.00 24.18           H  
ATOM    977  HA  ASP A  67     -21.584  32.009 -10.343  1.00 24.18           H  
ATOM    978 1HB  ASP A  67     -20.308  33.006  -7.814  1.00 24.18           H  
ATOM    979 2HB  ASP A  67     -22.047  33.109  -8.097  1.00 24.18           H  
ATOM    980  N   LYS A  68     -20.168  34.969 -10.265  1.00 22.45           N  
ATOM    981  CA  LYS A  68     -20.379  36.317 -10.768  1.00 22.45           C  
ATOM    982  C   LYS A  68     -20.647  36.308 -12.280  1.00 22.45           C  
ATOM    983  O   LYS A  68     -21.437  37.107 -12.784  1.00 22.45           O  
ATOM    984  CB  LYS A  68     -19.189  37.218 -10.431  1.00 22.45           C  
ATOM    985  CG  LYS A  68     -19.077  37.581  -8.944  1.00 22.45           C  
ATOM    986  CD  LYS A  68     -17.871  38.474  -8.675  1.00 22.45           C  
ATOM    987  CE  LYS A  68     -17.792  38.875  -7.207  1.00 22.45           C  
ATOM    988  NZ  LYS A  68     -16.606  39.736  -6.926  1.00 22.45           N  
ATOM    989  H   LYS A  68     -19.282  34.710  -9.823  1.00 22.45           H  
ATOM    990  HA  LYS A  68     -21.263  36.728 -10.280  1.00 22.45           H  
ATOM    991 1HB  LYS A  68     -18.266  36.708 -10.717  1.00 22.45           H  
ATOM    992 2HB  LYS A  68     -19.250  38.137 -11.010  1.00 22.45           H  
ATOM    993 1HG  LYS A  68     -19.983  38.098  -8.627  1.00 22.45           H  
ATOM    994 2HG  LYS A  68     -18.978  36.665  -8.360  1.00 22.45           H  
ATOM    995 1HD  LYS A  68     -16.959  37.933  -8.943  1.00 22.45           H  
ATOM    996 2HD  LYS A  68     -17.936  39.372  -9.287  1.00 22.45           H  
ATOM    997 1HE  LYS A  68     -18.695  39.420  -6.939  1.00 22.45           H  
ATOM    998 2HE  LYS A  68     -17.728  37.978  -6.597  1.00 22.45           H  
ATOM    999 1HZ  LYS A  68     -16.591  39.979  -5.946  1.00 22.45           H  
ATOM   1000 2HZ  LYS A  68     -15.758  39.235  -7.161  1.00 22.45           H  
ATOM   1001 3HZ  LYS A  68     -16.663  40.579  -7.481  1.00 22.45           H  
ATOM   1002  N   GLN A  69     -19.991  35.391 -12.996  1.00 19.36           N  
ATOM   1003  CA  GLN A  69     -20.128  35.273 -14.445  1.00 19.36           C  
ATOM   1004  C   GLN A  69     -21.393  34.526 -14.918  1.00 19.36           C  
ATOM   1005  O   GLN A  69     -22.006  34.914 -15.916  1.00 19.36           O  
ATOM   1006  CB  GLN A  69     -18.896  34.542 -14.986  1.00 19.36           C  
ATOM   1007  CG  GLN A  69     -17.594  35.308 -14.814  1.00 19.36           C  
ATOM   1008  CD  GLN A  69     -16.367  34.473 -15.160  1.00 19.36           C  
ATOM   1009  OE1 GLN A  69     -16.372  33.236 -15.101  1.00 19.36           O  
ATOM   1010  NE2 GLN A  69     -15.288  35.157 -15.519  1.00 19.36           N  
ATOM   1011  H   GLN A  69     -19.333  34.774 -12.515  1.00 19.36           H  
ATOM   1012  HA  GLN A  69     -20.159  36.279 -14.860  1.00 19.36           H  
ATOM   1013 1HB  GLN A  69     -18.791  33.588 -14.472  1.00 19.36           H  
ATOM   1014 2HB  GLN A  69     -19.034  34.332 -16.044  1.00 19.36           H  
ATOM   1015 1HG  GLN A  69     -17.614  36.171 -15.478  1.00 19.36           H  
ATOM   1016 2HG  GLN A  69     -17.510  35.640 -13.783  1.00 19.36           H  
ATOM   1017 1HE2 GLN A  69     -14.445  34.676 -15.755  1.00 19.36           H  
ATOM   1018 2HE2 GLN A  69     -15.320  36.156 -15.548  1.00 19.36           H  
ATOM   1019  N   ARG A  70     -21.761  33.440 -14.224  1.00 15.50           N  
ATOM   1020  CA  ARG A  70     -22.890  32.587 -14.625  1.00 15.50           C  
ATOM   1021  C   ARG A  70     -24.207  32.875 -13.903  1.00 15.50           C  
ATOM   1022  O   ARG A  70     -25.273  32.503 -14.397  1.00 15.50           O  
ATOM   1023  CB  ARG A  70     -22.532  31.115 -14.434  1.00 15.50           C  
ATOM   1024  CG  ARG A  70     -22.445  30.662 -12.992  1.00 15.50           C  
ATOM   1025  CD  ARG A  70     -21.801  29.330 -12.844  1.00 15.50           C  
ATOM   1026  NE  ARG A  70     -21.551  28.978 -11.432  1.00 15.50           N  
ATOM   1027  CZ  ARG A  70     -21.062  27.800 -11.002  1.00 15.50           C  
ATOM   1028  NH1 ARG A  70     -20.782  26.833 -11.850  1.00 15.50           N  
ATOM   1029  NH2 ARG A  70     -20.870  27.638  -9.709  1.00 15.50           N  
ATOM   1030  H   ARG A  70     -21.210  33.174 -13.413  1.00 15.50           H  
ATOM   1031  HA  ARG A  70     -23.055  32.746 -15.690  1.00 15.50           H  
ATOM   1032 1HB  ARG A  70     -23.273  30.496 -14.929  1.00 15.50           H  
ATOM   1033 2HB  ARG A  70     -21.567  30.915 -14.898  1.00 15.50           H  
ATOM   1034 1HG  ARG A  70     -21.956  31.378 -12.414  1.00 15.50           H  
ATOM   1035 2HG  ARG A  70     -23.463  30.560 -12.609  1.00 15.50           H  
ATOM   1036 1HD  ARG A  70     -22.446  28.569 -13.276  1.00 15.50           H  
ATOM   1037 2HD  ARG A  70     -20.844  29.339 -13.364  1.00 15.50           H  
ATOM   1038  HE  ARG A  70     -21.718  29.687 -10.693  1.00 15.50           H  
ATOM   1039 1HH1 ARG A  70     -20.933  26.970 -12.839  1.00 15.50           H  
ATOM   1040 2HH1 ARG A  70     -20.417  25.957 -11.510  1.00 15.50           H  
ATOM   1041 1HH2 ARG A  70     -21.097  28.431  -9.077  1.00 15.50           H  
ATOM   1042 2HH2 ARG A  70     -20.508  26.776  -9.344  1.00 15.50           H  
ATOM   1043  N   GLY A  71     -24.161  33.527 -12.742  1.00 11.75           N  
ATOM   1044  CA  GLY A  71     -25.370  33.736 -11.958  1.00 11.75           C  
ATOM   1045  C   GLY A  71     -25.933  32.399 -11.494  1.00 11.75           C  
ATOM   1046  O   GLY A  71     -25.218  31.640 -10.838  1.00 11.75           O  
ATOM   1047  H   GLY A  71     -23.284  33.850 -12.344  1.00 11.75           H  
ATOM   1048 1HA  GLY A  71     -25.137  34.358 -11.094  1.00 11.75           H  
ATOM   1049 2HA  GLY A  71     -26.111  34.265 -12.555  1.00 11.75           H  
ATOM   1050  N   LYS A  72     -27.204  32.148 -11.821  1.00  8.73           N  
ATOM   1051  CA  LYS A  72     -27.942  30.934 -11.464  1.00  8.73           C  
ATOM   1052  C   LYS A  72     -28.313  30.963  -9.988  1.00  8.73           C  
ATOM   1053  O   LYS A  72     -29.034  30.086  -9.513  1.00  8.73           O  
ATOM   1054  OXT LYS A  72     -28.185  32.032  -9.391  1.00  8.73           O  
ATOM   1055  CB  LYS A  72     -27.154  29.653 -11.804  1.00  8.73           C  
ATOM   1056  CG  LYS A  72     -26.892  29.446 -13.299  1.00  8.73           C  
ATOM   1057  CD  LYS A  72     -26.121  28.162 -13.555  1.00  8.73           C  
ATOM   1058  CE  LYS A  72     -25.786  28.002 -15.033  1.00  8.73           C  
ATOM   1059  NZ  LYS A  72     -27.008  27.842 -15.868  1.00  8.73           N  
ATOM   1060  H   LYS A  72     -27.683  32.846 -12.372  1.00  8.73           H  
ATOM   1061  HA  LYS A  72     -28.870  30.915 -12.036  1.00  8.73           H  
ATOM   1062 1HB  LYS A  72     -26.220  29.589 -11.269  1.00  8.73           H  
ATOM   1063 2HB  LYS A  72     -27.744  28.797 -11.482  1.00  8.73           H  
ATOM   1064 1HG  LYS A  72     -27.840  29.406 -13.832  1.00  8.73           H  
ATOM   1065 2HG  LYS A  72     -26.314  30.280 -13.687  1.00  8.73           H  
ATOM   1066 1HD  LYS A  72     -25.192  28.181 -12.981  1.00  8.73           H  
ATOM   1067 2HD  LYS A  72     -26.713  27.309 -13.226  1.00  8.73           H  
ATOM   1068 1HE  LYS A  72     -25.241  28.884 -15.369  1.00  8.73           H  
ATOM   1069 2HE  LYS A  72     -25.153  27.125 -15.160  1.00  8.73           H  
ATOM   1070 1HZ  LYS A  72     -26.744  27.741 -16.838  1.00  8.73           H  
ATOM   1071 2HZ  LYS A  72     -27.518  27.022 -15.571  1.00  8.73           H  
ATOM   1072 3HZ  LYS A  72     -27.593  28.662 -15.762  1.00  8.73           H  
ENDMDL

REMARK ID 557517 DOMAINID 552257 MODEL 2 2023-10-21_00000000_1_19
MODEL     2
ATOM      1  N   ALA A   1       2.536  -0.149  -1.928  1.00  5.00           N  
ATOM      2  CA  ALA A   1       3.723   0.417  -1.301  1.00  5.00           C  
ATOM      3  C   ALA A   1       3.672   1.930  -1.327  1.00  5.00           C  
ATOM      4  O   ALA A   1       3.485   2.533  -2.381  1.00  5.00           O  
ATOM      5  CB  ALA A   1       4.984  -0.055  -2.006  1.00  5.00           C  
ATOM      6 1H   ALA A   1       2.300  -1.021  -1.477  1.00  5.00           H  
ATOM      7 2H   ALA A   1       1.767   0.498  -1.834  1.00  5.00           H  
ATOM      8 3H   ALA A   1       2.717  -0.315  -2.907  1.00  5.00           H  
ATOM      9  HA  ALA A   1       3.746   0.093  -0.261  1.00  5.00           H  
ATOM     10 1HB  ALA A   1       5.855   0.368  -1.509  1.00  5.00           H  
ATOM     11 2HB  ALA A   1       5.036  -1.142  -1.970  1.00  5.00           H  
ATOM     12 3HB  ALA A   1       4.962   0.273  -3.043  1.00  5.00           H  
ATOM     13  N   MET A   2       3.874   2.553  -0.168  1.00  4.21           N  
ATOM     14  CA  MET A   2       3.876   4.017  -0.085  1.00  4.21           C  
ATOM     15  C   MET A   2       5.069   4.637  -0.819  1.00  4.21           C  
ATOM     16  O   MET A   2       4.983   5.760  -1.317  1.00  4.21           O  
ATOM     17  CB  MET A   2       3.880   4.456   1.375  1.00  4.21           C  
ATOM     18  CG  MET A   2       2.592   4.150   2.128  1.00  4.21           C  
ATOM     19  SD  MET A   2       1.147   4.869   1.335  1.00  4.21           S  
ATOM     20  CE  MET A   2       1.506   6.612   1.532  1.00  4.21           C  
ATOM     21  H   MET A   2       4.021   2.019   0.678  1.00  4.21           H  
ATOM     22  HA  MET A   2       2.969   4.390  -0.562  1.00  4.21           H  
ATOM     23 1HB  MET A   2       4.702   3.972   1.899  1.00  4.21           H  
ATOM     24 2HB  MET A   2       4.054   5.532   1.426  1.00  4.21           H  
ATOM     25 1HG  MET A   2       2.452   3.072   2.190  1.00  4.21           H  
ATOM     26 2HG  MET A   2       2.660   4.543   3.143  1.00  4.21           H  
ATOM     27 1HE  MET A   2       0.702   7.202   1.091  1.00  4.21           H  
ATOM     28 2HE  MET A   2       1.590   6.850   2.594  1.00  4.21           H  
ATOM     29 3HE  MET A   2       2.447   6.848   1.032  1.00  4.21           H  
ATOM     30  N   ARG A   3       6.157   3.868  -0.913  1.00  3.40           N  
ATOM     31  CA  ARG A   3       7.414   4.267  -1.544  1.00  3.40           C  
ATOM     32  C   ARG A   3       8.030   5.517  -0.906  1.00  3.40           C  
ATOM     33  O   ARG A   3       7.555   6.009   0.118  1.00  3.40           O  
ATOM     34  CB  ARG A   3       7.196   4.494  -3.042  1.00  3.40           C  
ATOM     35  CG  ARG A   3       6.816   3.238  -3.825  1.00  3.40           C  
ATOM     36  CD  ARG A   3       6.548   3.549  -5.253  1.00  3.40           C  
ATOM     37  NE  ARG A   3       7.739   4.042  -5.933  1.00  3.40           N  
ATOM     38  CZ  ARG A   3       8.679   3.287  -6.527  1.00  3.40           C  
ATOM     39  NH1 ARG A   3       8.583   1.973  -6.558  1.00  3.40           N  
ATOM     40  NH2 ARG A   3       9.701   3.906  -7.078  1.00  3.40           N  
ATOM     41  H   ARG A   3       6.112   2.955  -0.495  1.00  3.40           H  
ATOM     42  HA  ARG A   3       8.123   3.447  -1.430  1.00  3.40           H  
ATOM     43 1HB  ARG A   3       6.420   5.234  -3.213  1.00  3.40           H  
ATOM     44 2HB  ARG A   3       8.105   4.879  -3.501  1.00  3.40           H  
ATOM     45 1HG  ARG A   3       7.625   2.512  -3.771  1.00  3.40           H  
ATOM     46 2HG  ARG A   3       5.912   2.808  -3.399  1.00  3.40           H  
ATOM     47 1HD  ARG A   3       6.211   2.649  -5.764  1.00  3.40           H  
ATOM     48 2HD  ARG A   3       5.777   4.315  -5.317  1.00  3.40           H  
ATOM     49  HE  ARG A   3       7.909   5.061  -5.957  1.00  3.40           H  
ATOM     50 1HH1 ARG A   3       7.792   1.517  -6.130  1.00  3.40           H  
ATOM     51 2HH1 ARG A   3       9.300   1.427  -7.010  1.00  3.40           H  
ATOM     52 1HH2 ARG A   3       9.725   4.941  -7.013  1.00  3.40           H  
ATOM     53 2HH2 ARG A   3      10.433   3.394  -7.535  1.00  3.40           H  
ATOM     54  N   LYS A   4       9.147   5.978  -1.478  1.00  2.69           N  
ATOM     55  CA  LYS A   4       9.865   7.155  -0.988  1.00  2.69           C  
ATOM     56  C   LYS A   4       9.830   8.313  -1.987  1.00  2.69           C  
ATOM     57  O   LYS A   4      10.579   9.281  -1.861  1.00  2.69           O  
ATOM     58  CB  LYS A   4      11.309   6.785  -0.661  1.00  2.69           C  
ATOM     59  CG  LYS A   4      11.447   5.752   0.456  1.00  2.69           C  
ATOM     60  CD  LYS A   4      12.907   5.456   0.767  1.00  2.69           C  
ATOM     61  CE  LYS A   4      13.040   4.427   1.886  1.00  2.69           C  
ATOM     62  NZ  LYS A   4      14.466   4.104   2.178  1.00  2.69           N  
ATOM     63  H   LYS A   4       9.511   5.512  -2.296  1.00  2.69           H  
ATOM     64  HA  LYS A   4       9.380   7.498  -0.074  1.00  2.69           H  
ATOM     65 1HB  LYS A   4      11.794   6.389  -1.554  1.00  2.69           H  
ATOM     66 2HB  LYS A   4      11.854   7.681  -0.362  1.00  2.69           H  
ATOM     67 1HG  LYS A   4      10.957   6.128   1.356  1.00  2.69           H  
ATOM     68 2HG  LYS A   4      10.955   4.828   0.158  1.00  2.69           H  
ATOM     69 1HD  LYS A   4      13.400   5.075  -0.128  1.00  2.69           H  
ATOM     70 2HD  LYS A   4      13.407   6.376   1.072  1.00  2.69           H  
ATOM     71 1HE  LYS A   4      12.574   4.819   2.788  1.00  2.69           H  
ATOM     72 2HE  LYS A   4      12.525   3.512   1.591  1.00  2.69           H  
ATOM     73 1HZ  LYS A   4      14.511   3.421   2.921  1.00  2.69           H  
ATOM     74 2HZ  LYS A   4      14.904   3.728   1.349  1.00  2.69           H  
ATOM     75 3HZ  LYS A   4      14.950   4.943   2.463  1.00  2.69           H  
ATOM     76  N   ASP A   5       8.980   8.195  -2.996  1.00  2.14           N  
ATOM     77  CA  ASP A   5       8.875   9.212  -4.032  1.00  2.14           C  
ATOM     78  C   ASP A   5       7.908  10.307  -3.615  1.00  2.14           C  
ATOM     79  O   ASP A   5       6.712  10.067  -3.458  1.00  2.14           O  
ATOM     80  CB  ASP A   5       8.375   8.614  -5.341  1.00  2.14           C  
ATOM     81  CG  ASP A   5       9.341   7.639  -6.003  1.00  2.14           C  
ATOM     82  OD1 ASP A   5      10.479   7.969  -6.193  1.00  2.14           O  
ATOM     83  OD2 ASP A   5       8.904   6.551  -6.341  1.00  2.14           O  
ATOM     84  H   ASP A   5       8.381   7.385  -3.026  1.00  2.14           H  
ATOM     85  HA  ASP A   5       9.856   9.657  -4.191  1.00  2.14           H  
ATOM     86 1HB  ASP A   5       7.427   8.109  -5.163  1.00  2.14           H  
ATOM     87 2HB  ASP A   5       8.192   9.426  -6.038  1.00  2.14           H  
ATOM     88  N   ALA A   6       8.401  11.528  -3.458  1.00  1.74           N  
ATOM     89  CA  ALA A   6       7.550  12.624  -2.993  1.00  1.74           C  
ATOM     90  C   ALA A   6       6.676  13.173  -4.118  1.00  1.74           C  
ATOM     91  O   ALA A   6       6.851  14.317  -4.542  1.00  1.74           O  
ATOM     92  CB  ALA A   6       8.417  13.741  -2.429  1.00  1.74           C  
ATOM     93  H   ALA A   6       9.387  11.686  -3.618  1.00  1.74           H  
ATOM     94  HA  ALA A   6       6.895  12.241  -2.209  1.00  1.74           H  
ATOM     95 1HB  ALA A   6       7.796  14.545  -2.054  1.00  1.74           H  
ATOM     96 2HB  ALA A   6       9.024  13.347  -1.611  1.00  1.74           H  
ATOM     97 3HB  ALA A   6       9.069  14.125  -3.212  1.00  1.74           H  
ATOM     98  N   LYS A   7       5.725  12.361  -4.568  1.00  1.48           N  
ATOM     99  CA  LYS A   7       4.871  12.697  -5.702  1.00  1.48           C  
ATOM    100  C   LYS A   7       3.417  12.277  -5.504  1.00  1.48           C  
ATOM    101  O   LYS A   7       3.112  11.359  -4.740  1.00  1.48           O  
ATOM    102  CB  LYS A   7       5.415  12.046  -6.977  1.00  1.48           C  
ATOM    103  CG  LYS A   7       5.387  10.514  -6.960  1.00  1.48           C  
ATOM    104  CD  LYS A   7       6.035   9.915  -8.219  1.00  1.48           C  
ATOM    105  CE  LYS A   7       5.928   8.382  -8.239  1.00  1.48           C  
ATOM    106  NZ  LYS A   7       6.635   7.790  -9.407  1.00  1.48           N  
ATOM    107  H   LYS A   7       5.660  11.447  -4.126  1.00  1.48           H  
ATOM    108  HA  LYS A   7       4.893  13.770  -5.830  1.00  1.48           H  
ATOM    109 1HB  LYS A   7       4.828  12.389  -7.832  1.00  1.48           H  
ATOM    110 2HB  LYS A   7       6.443  12.367  -7.138  1.00  1.48           H  
ATOM    111 1HG  LYS A   7       5.913  10.159  -6.078  1.00  1.48           H  
ATOM    112 2HG  LYS A   7       4.356  10.177  -6.891  1.00  1.48           H  
ATOM    113 1HD  LYS A   7       5.542  10.317  -9.105  1.00  1.48           H  
ATOM    114 2HD  LYS A   7       7.088  10.194  -8.253  1.00  1.48           H  
ATOM    115 1HE  LYS A   7       6.356   7.978  -7.332  1.00  1.48           H  
ATOM    116 2HE  LYS A   7       4.878   8.101  -8.286  1.00  1.48           H  
ATOM    117 1HZ  LYS A   7       6.541   6.784  -9.380  1.00  1.48           H  
ATOM    118 2HZ  LYS A   7       6.239   8.144 -10.264  1.00  1.48           H  
ATOM    119 3HZ  LYS A   7       7.618   8.034  -9.358  1.00  1.48           H  
ATOM    120  N   ALA A   8       2.525  12.933  -6.236  1.00  1.31           N  
ATOM    121  CA  ALA A   8       1.102  12.607  -6.216  1.00  1.31           C  
ATOM    122  C   ALA A   8       0.476  12.973  -7.552  1.00  1.31           C  
ATOM    123  O   ALA A   8       1.031  13.798  -8.273  1.00  1.31           O  
ATOM    124  CB  ALA A   8       0.415  13.368  -5.090  1.00  1.31           C  
ATOM    125  H   ALA A   8       2.865  13.713  -6.800  1.00  1.31           H  
ATOM    126  HA  ALA A   8       1.001  11.537  -6.055  1.00  1.31           H  
ATOM    127 1HB  ALA A   8      -0.641  13.146  -5.047  1.00  1.31           H  
ATOM    128 2HB  ALA A   8       0.875  13.094  -4.142  1.00  1.31           H  
ATOM    129 3HB  ALA A   8       0.539  14.436  -5.259  1.00  1.31           H  
ATOM    130  N   PRO A   9      -0.636  12.348  -7.957  1.00  1.21           N  
ATOM    131  CA  PRO A   9      -1.346  12.698  -9.160  1.00  1.21           C  
ATOM    132  C   PRO A   9      -1.996  14.058  -9.048  1.00  1.21           C  
ATOM    133  O   PRO A   9      -2.450  14.469  -7.977  1.00  1.21           O  
ATOM    134  CB  PRO A   9      -2.384  11.580  -9.287  1.00  1.21           C  
ATOM    135  CG  PRO A   9      -2.574  11.063  -7.871  1.00  1.21           C  
ATOM    136  CD  PRO A   9      -1.214  11.205  -7.215  1.00  1.21           C  
ATOM    137  HA  PRO A   9      -0.656  12.674 -10.011  1.00  1.21           H  
ATOM    138 1HB  PRO A   9      -3.310  11.987  -9.723  1.00  1.21           H  
ATOM    139 2HB  PRO A   9      -2.018  10.809  -9.981  1.00  1.21           H  
ATOM    140 1HG  PRO A   9      -3.354  11.646  -7.360  1.00  1.21           H  
ATOM    141 2HG  PRO A   9      -2.924  10.020  -7.898  1.00  1.21           H  
ATOM    142 1HD  PRO A   9      -1.359  11.412  -6.161  1.00  1.21           H  
ATOM    143 2HD  PRO A   9      -0.626  10.294  -7.379  1.00  1.21           H  
ATOM    144  N   TYR A  10      -2.104  14.700 -10.189  1.00  1.16           N  
ATOM    145  CA  TYR A  10      -2.765  15.967 -10.379  1.00  1.16           C  
ATOM    146  C   TYR A  10      -3.710  15.819 -11.546  1.00  1.16           C  
ATOM    147  O   TYR A  10      -3.310  15.366 -12.622  1.00  1.16           O  
ATOM    148  CB  TYR A  10      -1.741  17.051 -10.674  1.00  1.16           C  
ATOM    149  CG  TYR A  10      -2.328  18.398 -10.951  1.00  1.16           C  
ATOM    150  CD1 TYR A  10      -2.786  19.189  -9.916  1.00  1.16           C  
ATOM    151  CD2 TYR A  10      -2.412  18.842 -12.257  1.00  1.16           C  
ATOM    152  CE1 TYR A  10      -3.324  20.431 -10.189  1.00  1.16           C  
ATOM    153  CE2 TYR A  10      -2.943  20.076 -12.529  1.00  1.16           C  
ATOM    154  CZ  TYR A  10      -3.400  20.873 -11.504  1.00  1.16           C  
ATOM    155  OH  TYR A  10      -3.934  22.112 -11.785  1.00  1.16           O  
ATOM    156  H   TYR A  10      -1.643  14.294 -10.993  1.00  1.16           H  
ATOM    157  HA  TYR A  10      -3.343  16.218  -9.489  1.00  1.16           H  
ATOM    158 1HB  TYR A  10      -1.062  17.141  -9.823  1.00  1.16           H  
ATOM    159 2HB  TYR A  10      -1.138  16.754 -11.535  1.00  1.16           H  
ATOM    160  HD1 TYR A  10      -2.722  18.834  -8.889  1.00  1.16           H  
ATOM    161  HD2 TYR A  10      -2.056  18.211 -13.072  1.00  1.16           H  
ATOM    162  HE1 TYR A  10      -3.686  21.061  -9.376  1.00  1.16           H  
ATOM    163  HE2 TYR A  10      -3.007  20.425 -13.560  1.00  1.16           H  
ATOM    164  HH  TYR A  10      -3.910  22.261 -12.736  1.00  1.16           H  
ATOM    165  N   VAL A  11      -4.979  16.134 -11.325  1.00  1.16           N  
ATOM    166  CA  VAL A  11      -5.958  15.962 -12.380  1.00  1.16           C  
ATOM    167  C   VAL A  11      -6.703  17.248 -12.688  1.00  1.16           C  
ATOM    168  O   VAL A  11      -7.228  17.901 -11.781  1.00  1.16           O  
ATOM    169  CB  VAL A  11      -6.970  14.875 -11.988  1.00  1.16           C  
ATOM    170  CG1 VAL A  11      -8.002  14.702 -13.121  1.00  1.16           C  
ATOM    171  CG2 VAL A  11      -6.226  13.580 -11.672  1.00  1.16           C  
ATOM    172  H   VAL A  11      -5.262  16.500 -10.426  1.00  1.16           H  
ATOM    173  HA  VAL A  11      -5.444  15.641 -13.284  1.00  1.16           H  
ATOM    174  HB  VAL A  11      -7.520  15.194 -11.105  1.00  1.16           H  
ATOM    175 1HG1 VAL A  11      -8.728  13.942 -12.842  1.00  1.16           H  
ATOM    176 2HG1 VAL A  11      -8.521  15.640 -13.298  1.00  1.16           H  
ATOM    177 3HG1 VAL A  11      -7.492  14.402 -14.030  1.00  1.16           H  
ATOM    178 1HG2 VAL A  11      -6.937  12.808 -11.389  1.00  1.16           H  
ATOM    179 2HG2 VAL A  11      -5.685  13.271 -12.533  1.00  1.16           H  
ATOM    180 3HG2 VAL A  11      -5.530  13.741 -10.850  1.00  1.16           H  
ATOM    181  N   THR A  12      -6.755  17.603 -13.968  1.00  1.19           N  
ATOM    182  CA  THR A  12      -7.482  18.790 -14.392  1.00  1.19           C  
ATOM    183  C   THR A  12      -8.525  18.439 -15.436  1.00  1.19           C  
ATOM    184  O   THR A  12      -8.251  17.712 -16.396  1.00  1.19           O  
ATOM    185  CB  THR A  12      -6.547  19.883 -14.932  1.00  1.19           C  
ATOM    186  OG1 THR A  12      -5.618  20.251 -13.920  1.00  1.19           O  
ATOM    187  CG2 THR A  12      -7.356  21.128 -15.313  1.00  1.19           C  
ATOM    188  H   THR A  12      -6.286  17.008 -14.656  1.00  1.19           H  
ATOM    189  HA  THR A  12      -8.008  19.202 -13.529  1.00  1.19           H  
ATOM    190  HB  THR A  12      -6.005  19.509 -15.799  1.00  1.19           H  
ATOM    191  HG1 THR A  12      -6.093  20.429 -13.097  1.00  1.19           H  
ATOM    192 1HG2 THR A  12      -6.683  21.900 -15.679  1.00  1.19           H  
ATOM    193 2HG2 THR A  12      -8.078  20.893 -16.089  1.00  1.19           H  
ATOM    194 3HG2 THR A  12      -7.884  21.498 -14.438  1.00  1.19           H  
ATOM    195  N   VAL A  13      -9.728  18.962 -15.249  1.00  1.28           N  
ATOM    196  CA  VAL A  13     -10.812  18.727 -16.186  1.00  1.28           C  
ATOM    197  C   VAL A  13     -11.107  20.018 -16.937  1.00  1.28           C  
ATOM    198  O   VAL A  13     -11.239  21.085 -16.332  1.00  1.28           O  
ATOM    199  CB  VAL A  13     -12.055  18.222 -15.450  1.00  1.28           C  
ATOM    200  CG1 VAL A  13     -13.179  18.001 -16.458  1.00  1.28           C  
ATOM    201  CG2 VAL A  13     -11.699  16.939 -14.674  1.00  1.28           C  
ATOM    202  H   VAL A  13      -9.889  19.544 -14.437  1.00  1.28           H  
ATOM    203  HA  VAL A  13     -10.508  17.968 -16.908  1.00  1.28           H  
ATOM    204  HB  VAL A  13     -12.398  18.981 -14.748  1.00  1.28           H  
ATOM    205 1HG1 VAL A  13     -14.072  17.654 -15.941  1.00  1.28           H  
ATOM    206 2HG1 VAL A  13     -13.410  18.938 -16.972  1.00  1.28           H  
ATOM    207 3HG1 VAL A  13     -12.876  17.259 -17.192  1.00  1.28           H  
ATOM    208 1HG2 VAL A  13     -12.579  16.581 -14.143  1.00  1.28           H  
ATOM    209 2HG2 VAL A  13     -11.359  16.179 -15.356  1.00  1.28           H  
ATOM    210 3HG2 VAL A  13     -10.907  17.154 -13.956  1.00  1.28           H  
ATOM    211  N   PHE A  14     -11.159  19.916 -18.257  1.00  1.41           N  
ATOM    212  CA  PHE A  14     -11.335  21.050 -19.141  1.00  1.41           C  
ATOM    213  C   PHE A  14     -12.646  21.008 -19.919  1.00  1.41           C  
ATOM    214  O   PHE A  14     -12.756  20.298 -20.922  1.00  1.41           O  
ATOM    215  CB  PHE A  14     -10.209  21.008 -20.167  1.00  1.41           C  
ATOM    216  CG  PHE A  14      -8.847  21.075 -19.589  1.00  1.41           C  
ATOM    217  CD1 PHE A  14      -8.244  19.915 -19.138  1.00  1.41           C  
ATOM    218  CD2 PHE A  14      -8.149  22.263 -19.512  1.00  1.41           C  
ATOM    219  CE1 PHE A  14      -6.994  19.940 -18.619  1.00  1.41           C  
ATOM    220  CE2 PHE A  14      -6.874  22.289 -18.987  1.00  1.41           C  
ATOM    221  CZ  PHE A  14      -6.297  21.122 -18.540  1.00  1.41           C  
ATOM    222  H   PHE A  14     -11.049  18.999 -18.677  1.00  1.41           H  
ATOM    223  HA  PHE A  14     -11.294  21.968 -18.553  1.00  1.41           H  
ATOM    224 1HB  PHE A  14     -10.287  20.089 -20.740  1.00  1.41           H  
ATOM    225 2HB  PHE A  14     -10.313  21.818 -20.858  1.00  1.41           H  
ATOM    226  HD1 PHE A  14      -8.782  18.972 -19.194  1.00  1.41           H  
ATOM    227  HD2 PHE A  14      -8.618  23.185 -19.877  1.00  1.41           H  
ATOM    228  HE1 PHE A  14      -6.557  19.022 -18.262  1.00  1.41           H  
ATOM    229  HE2 PHE A  14      -6.327  23.230 -18.929  1.00  1.41           H  
ATOM    230  HZ  PHE A  14      -5.293  21.136 -18.119  1.00  1.41           H  
ATOM    231  N   ASP A  15     -13.645  21.797 -19.521  1.00  1.58           N  
ATOM    232  CA  ASP A  15     -14.925  21.735 -20.243  1.00  1.58           C  
ATOM    233  C   ASP A  15     -14.910  22.704 -21.429  1.00  1.58           C  
ATOM    234  O   ASP A  15     -15.728  23.626 -21.548  1.00  1.58           O  
ATOM    235  CB  ASP A  15     -16.085  22.057 -19.308  1.00  1.58           C  
ATOM    236  CG  ASP A  15     -16.280  21.006 -18.210  1.00  1.58           C  
ATOM    237  OD1 ASP A  15     -16.144  19.839 -18.484  1.00  1.58           O  
ATOM    238  OD2 ASP A  15     -16.554  21.392 -17.104  1.00  1.58           O  
ATOM    239  H   ASP A  15     -13.534  22.398 -18.716  1.00  1.58           H  
ATOM    240  HA  ASP A  15     -15.057  20.725 -20.629  1.00  1.58           H  
ATOM    241 1HB  ASP A  15     -15.921  23.028 -18.841  1.00  1.58           H  
ATOM    242 2HB  ASP A  15     -17.007  22.123 -19.890  1.00  1.58           H  
ATOM    243  N   GLU A  16     -13.980  22.465 -22.333  1.00  1.77           N  
ATOM    244  CA  GLU A  16     -13.719  23.341 -23.462  1.00  1.77           C  
ATOM    245  C   GLU A  16     -14.585  23.007 -24.645  1.00  1.77           C  
ATOM    246  O   GLU A  16     -14.124  22.546 -25.693  1.00  1.77           O  
ATOM    247  CB  GLU A  16     -12.229  23.320 -23.805  1.00  1.77           C  
ATOM    248  CG  GLU A  16     -11.359  23.890 -22.666  1.00  1.77           C  
ATOM    249  CD  GLU A  16      -9.862  23.814 -22.900  1.00  1.77           C  
ATOM    250  OE1 GLU A  16      -9.423  22.914 -23.561  1.00  1.77           O  
ATOM    251  OE2 GLU A  16      -9.165  24.661 -22.395  1.00  1.77           O  
ATOM    252  H   GLU A  16     -13.418  21.621 -22.198  1.00  1.77           H  
ATOM    253  HA  GLU A  16     -13.963  24.361 -23.162  1.00  1.77           H  
ATOM    254 1HB  GLU A  16     -11.915  22.292 -24.004  1.00  1.77           H  
ATOM    255 2HB  GLU A  16     -12.050  23.904 -24.714  1.00  1.77           H  
ATOM    256 1HG  GLU A  16     -11.628  24.938 -22.541  1.00  1.77           H  
ATOM    257 2HG  GLU A  16     -11.622  23.381 -21.750  1.00  1.77           H  
ATOM    258  N   ARG A  17     -15.868  23.303 -24.496  1.00  1.94           N  
ATOM    259  CA  ARG A  17     -16.860  22.950 -25.506  1.00  1.94           C  
ATOM    260  C   ARG A  17     -16.891  23.952 -26.664  1.00  1.94           C  
ATOM    261  O   ARG A  17     -17.914  24.566 -26.971  1.00  1.94           O  
ATOM    262  CB  ARG A  17     -18.217  22.840 -24.844  1.00  1.94           C  
ATOM    263  CG  ARG A  17     -18.324  21.681 -23.852  1.00  1.94           C  
ATOM    264  CD  ARG A  17     -19.623  21.686 -23.122  1.00  1.94           C  
ATOM    265  NE  ARG A  17     -19.715  22.809 -22.194  1.00  1.94           N  
ATOM    266  CZ  ARG A  17     -20.827  23.155 -21.515  1.00  1.94           C  
ATOM    267  NH1 ARG A  17     -21.936  22.462 -21.667  1.00  1.94           N  
ATOM    268  NH2 ARG A  17     -20.804  24.191 -20.694  1.00  1.94           N  
ATOM    269  H   ARG A  17     -16.141  23.712 -23.598  1.00  1.94           H  
ATOM    270  HA  ARG A  17     -16.605  21.979 -25.913  1.00  1.94           H  
ATOM    271 1HB  ARG A  17     -18.433  23.763 -24.306  1.00  1.94           H  
ATOM    272 2HB  ARG A  17     -18.987  22.710 -25.604  1.00  1.94           H  
ATOM    273 1HG  ARG A  17     -18.223  20.734 -24.383  1.00  1.94           H  
ATOM    274 2HG  ARG A  17     -17.517  21.768 -23.116  1.00  1.94           H  
ATOM    275 1HD  ARG A  17     -20.436  21.773 -23.841  1.00  1.94           H  
ATOM    276 2HD  ARG A  17     -19.735  20.766 -22.558  1.00  1.94           H  
ATOM    277  HE  ARG A  17     -18.880  23.368 -22.050  1.00  1.94           H  
ATOM    278 1HH1 ARG A  17     -21.956  21.670 -22.293  1.00  1.94           H  
ATOM    279 2HH1 ARG A  17     -22.767  22.724 -21.157  1.00  1.94           H  
ATOM    280 1HH2 ARG A  17     -19.950  24.722 -20.577  1.00  1.94           H  
ATOM    281 2HH2 ARG A  17     -21.636  24.451 -20.186  1.00  1.94           H  
ATOM    282  N   ASP A  18     -15.732  24.074 -27.297  1.00  2.07           N  
ATOM    283  CA  ASP A  18     -15.444  24.874 -28.466  1.00  2.07           C  
ATOM    284  C   ASP A  18     -14.167  24.313 -29.092  1.00  2.07           C  
ATOM    285  O   ASP A  18     -13.666  24.822 -30.098  1.00  2.07           O  
ATOM    286  CB  ASP A  18     -15.383  26.377 -28.124  1.00  2.07           C  
ATOM    287  CG  ASP A  18     -14.329  26.796 -27.074  1.00  2.07           C  
ATOM    288  OD1 ASP A  18     -13.620  25.968 -26.582  1.00  2.07           O  
ATOM    289  OD2 ASP A  18     -14.269  27.969 -26.780  1.00  2.07           O  
ATOM    290  H   ASP A  18     -14.968  23.511 -26.940  1.00  2.07           H  
ATOM    291  HA  ASP A  18     -16.250  24.742 -29.186  1.00  2.07           H  
ATOM    292 1HB  ASP A  18     -15.183  26.937 -29.039  1.00  2.07           H  
ATOM    293 2HB  ASP A  18     -16.362  26.698 -27.766  1.00  2.07           H  
ATOM    294  N   GLY A  19     -13.711  23.192 -28.516  1.00  2.18           N  
ATOM    295  CA  GLY A  19     -12.536  22.449 -28.963  1.00  2.18           C  
ATOM    296  C   GLY A  19     -11.355  22.529 -27.988  1.00  2.18           C  
ATOM    297  O   GLY A  19     -10.932  23.606 -27.580  1.00  2.18           O  
ATOM    298  H   GLY A  19     -14.177  22.869 -27.669  1.00  2.18           H  
ATOM    299 1HA  GLY A  19     -12.815  21.406 -29.106  1.00  2.18           H  
ATOM    300 2HA  GLY A  19     -12.229  22.827 -29.935  1.00  2.18           H  
ATOM    301  N   CYS A  20     -10.749  21.368 -27.703  1.00  2.32           N  
ATOM    302  CA  CYS A  20      -9.615  21.259 -26.779  1.00  2.32           C  
ATOM    303  C   CYS A  20      -8.280  21.606 -27.439  1.00  2.32           C  
ATOM    304  O   CYS A  20      -7.224  21.464 -26.829  1.00  2.32           O  
ATOM    305  CB  CYS A  20      -9.505  19.841 -26.212  1.00  2.32           C  
ATOM    306  SG  CYS A  20     -10.861  19.338 -25.109  1.00  2.32           S  
ATOM    307  H   CYS A  20     -11.133  20.522 -28.099  1.00  2.32           H  
ATOM    308  HA  CYS A  20      -9.783  21.951 -25.951  1.00  2.32           H  
ATOM    309 1HB  CYS A  20      -9.462  19.127 -27.032  1.00  2.32           H  
ATOM    310 2HB  CYS A  20      -8.570  19.750 -25.658  1.00  2.32           H  
ATOM    311  N   GLY A  21      -8.320  22.005 -28.712  1.00  2.53           N  
ATOM    312  CA  GLY A  21      -7.104  22.319 -29.464  1.00  2.53           C  
ATOM    313  C   GLY A  21      -6.604  21.138 -30.300  1.00  2.53           C  
ATOM    314  O   GLY A  21      -5.671  21.281 -31.090  1.00  2.53           O  
ATOM    315  H   GLY A  21      -9.217  22.118 -29.155  1.00  2.53           H  
ATOM    316 1HA  GLY A  21      -7.298  23.169 -30.118  1.00  2.53           H  
ATOM    317 2HA  GLY A  21      -6.324  22.627 -28.770  1.00  2.53           H  
ATOM    318  N   GLY A  22      -7.256  19.989 -30.150  1.00  2.87           N  
ATOM    319  CA  GLY A  22      -6.895  18.776 -30.876  1.00  2.87           C  
ATOM    320  C   GLY A  22      -5.982  17.879 -30.037  1.00  2.87           C  
ATOM    321  O   GLY A  22      -5.641  18.232 -28.910  1.00  2.87           O  
ATOM    322  H   GLY A  22      -8.012  19.960 -29.485  1.00  2.87           H  
ATOM    323 1HA  GLY A  22      -7.803  18.240 -31.148  1.00  2.87           H  
ATOM    324 2HA  GLY A  22      -6.394  19.064 -31.797  1.00  2.87           H  
ATOM    325  N   PRO A  23      -5.617  16.695 -30.553  1.00  3.35           N  
ATOM    326  CA  PRO A  23      -4.817  15.676 -29.898  1.00  3.35           C  
ATOM    327  C   PRO A  23      -3.367  16.096 -29.735  1.00  3.35           C  
ATOM    328  O   PRO A  23      -2.837  16.876 -30.527  1.00  3.35           O  
ATOM    329  CB  PRO A  23      -4.969  14.476 -30.842  1.00  3.35           C  
ATOM    330  CG  PRO A  23      -5.232  15.086 -32.203  1.00  3.35           C  
ATOM    331  CD  PRO A  23      -6.041  16.339 -31.926  1.00  3.35           C  
ATOM    332  HA  PRO A  23      -5.262  15.451 -28.915  1.00  3.35           H  
ATOM    333 1HB  PRO A  23      -4.060  13.858 -30.816  1.00  3.35           H  
ATOM    334 2HB  PRO A  23      -5.792  13.827 -30.496  1.00  3.35           H  
ATOM    335 1HG  PRO A  23      -4.279  15.300 -32.708  1.00  3.35           H  
ATOM    336 2HG  PRO A  23      -5.772  14.365 -32.838  1.00  3.35           H  
ATOM    337 1HD  PRO A  23      -5.748  17.110 -32.649  1.00  3.35           H  
ATOM    338 2HD  PRO A  23      -7.117  16.115 -31.960  1.00  3.35           H  
ATOM    339  N   THR A  24      -2.706  15.499 -28.752  1.00  3.93           N  
ATOM    340  CA  THR A  24      -1.291  15.734 -28.453  1.00  3.93           C  
ATOM    341  C   THR A  24      -0.406  14.625 -29.006  1.00  3.93           C  
ATOM    342  O   THR A  24       0.747  14.474 -28.610  1.00  3.93           O  
ATOM    343  CB  THR A  24      -1.081  15.830 -26.936  1.00  3.93           C  
ATOM    344  OG1 THR A  24      -1.506  14.602 -26.318  1.00  3.93           O  
ATOM    345  CG2 THR A  24      -1.894  16.977 -26.374  1.00  3.93           C  
ATOM    346  H   THR A  24      -3.220  14.871 -28.149  1.00  3.93           H  
ATOM    347  HA  THR A  24      -0.990  16.675 -28.914  1.00  3.93           H  
ATOM    348  HB  THR A  24      -0.025  15.990 -26.723  1.00  3.93           H  
ATOM    349  HG1 THR A  24      -1.415  14.679 -25.362  1.00  3.93           H  
ATOM    350 1HG2 THR A  24      -1.742  17.038 -25.297  1.00  3.93           H  
ATOM    351 2HG2 THR A  24      -1.574  17.909 -26.842  1.00  3.93           H  
ATOM    352 3HG2 THR A  24      -2.951  16.813 -26.584  1.00  3.93           H  
ATOM    353  N   LYS A  25      -1.002  13.801 -29.861  1.00  4.52           N  
ATOM    354  CA  LYS A  25      -0.407  12.615 -30.486  1.00  4.52           C  
ATOM    355  C   LYS A  25      -0.147  11.495 -29.473  1.00  4.52           C  
ATOM    356  O   LYS A  25       0.482  10.488 -29.788  1.00  4.52           O  
ATOM    357  CB  LYS A  25       0.886  12.968 -31.234  1.00  4.52           C  
ATOM    358  CG  LYS A  25       0.715  14.035 -32.322  1.00  4.52           C  
ATOM    359  CD  LYS A  25       2.013  14.266 -33.084  1.00  4.52           C  
ATOM    360  CE  LYS A  25       1.854  15.354 -34.139  1.00  4.52           C  
ATOM    361  NZ  LYS A  25       3.129  15.617 -34.861  1.00  4.52           N  
ATOM    362  H   LYS A  25      -1.950  14.038 -30.116  1.00  4.52           H  
ATOM    363  HA  LYS A  25      -1.117  12.230 -31.218  1.00  4.52           H  
ATOM    364 1HB  LYS A  25       1.655  13.300 -30.539  1.00  4.52           H  
ATOM    365 2HB  LYS A  25       1.266  12.071 -31.723  1.00  4.52           H  
ATOM    366 1HG  LYS A  25      -0.059  13.719 -33.022  1.00  4.52           H  
ATOM    367 2HG  LYS A  25       0.406  14.976 -31.869  1.00  4.52           H  
ATOM    368 1HD  LYS A  25       2.796  14.563 -32.384  1.00  4.52           H  
ATOM    369 2HD  LYS A  25       2.319  13.340 -33.572  1.00  4.52           H  
ATOM    370 1HE  LYS A  25       1.097  15.046 -34.858  1.00  4.52           H  
ATOM    371 2HE  LYS A  25       1.526  16.274 -33.654  1.00  4.52           H  
ATOM    372 1HZ  LYS A  25       2.983  16.343 -35.549  1.00  4.52           H  
ATOM    373 2HZ  LYS A  25       3.834  15.915 -34.202  1.00  4.52           H  
ATOM    374 3HZ  LYS A  25       3.435  14.773 -35.322  1.00  4.52           H  
ATOM    375  N   ALA A  26      -0.731  11.642 -28.280  1.00  4.93           N  
ATOM    376  CA  ALA A  26      -0.727  10.627 -27.231  1.00  4.93           C  
ATOM    377  C   ALA A  26      -1.881   9.647 -27.462  1.00  4.93           C  
ATOM    378  O   ALA A  26      -2.046   8.662 -26.742  1.00  4.93           O  
ATOM    379  CB  ALA A  26      -0.846  11.284 -25.868  1.00  4.93           C  
ATOM    380  H   ALA A  26      -1.199  12.516 -28.089  1.00  4.93           H  
ATOM    381  HA  ALA A  26       0.209  10.073 -27.287  1.00  4.93           H  
ATOM    382 1HB  ALA A  26      -0.832  10.522 -25.091  1.00  4.93           H  
ATOM    383 2HB  ALA A  26      -0.010  11.970 -25.724  1.00  4.93           H  
ATOM    384 3HB  ALA A  26      -1.783  11.839 -25.820  1.00  4.93           H  
ATOM    385  N   GLY A  27      -2.680   9.960 -28.474  1.00  5.04           N  
ATOM    386  CA  GLY A  27      -3.855   9.217 -28.894  1.00  5.04           C  
ATOM    387  C   GLY A  27      -4.723  10.136 -29.749  1.00  5.04           C  
ATOM    388  O   GLY A  27      -4.623  11.360 -29.649  1.00  5.04           O  
ATOM    389  H   GLY A  27      -2.442  10.785 -28.996  1.00  5.04           H  
ATOM    390 1HA  GLY A  27      -3.554   8.340 -29.468  1.00  5.04           H  
ATOM    391 2HA  GLY A  27      -4.410   8.873 -28.023  1.00  5.04           H  
ATOM    392  N   GLY A  28      -5.580   9.548 -30.581  1.00  4.85           N  
ATOM    393  CA  GLY A  28      -6.458  10.320 -31.467  1.00  4.85           C  
ATOM    394  C   GLY A  28      -7.932  10.252 -31.073  1.00  4.85           C  
ATOM    395  O   GLY A  28      -8.812  10.613 -31.860  1.00  4.85           O  
ATOM    396  H   GLY A  28      -5.622   8.539 -30.615  1.00  4.85           H  
ATOM    397 1HA  GLY A  28      -6.137  11.361 -31.474  1.00  4.85           H  
ATOM    398 2HA  GLY A  28      -6.342   9.954 -32.486  1.00  4.85           H  
ATOM    399  N   ASN A  29      -8.220   9.751 -29.880  1.00  4.46           N  
ATOM    400  CA  ASN A  29      -9.616   9.597 -29.488  1.00  4.46           C  
ATOM    401  C   ASN A  29     -10.341  10.939 -29.473  1.00  4.46           C  
ATOM    402  O   ASN A  29      -9.903  11.888 -28.823  1.00  4.46           O  
ATOM    403  CB  ASN A  29      -9.705   8.928 -28.133  1.00  4.46           C  
ATOM    404  CG  ASN A  29      -9.264   7.486 -28.172  1.00  4.46           C  
ATOM    405  OD1 ASN A  29      -9.327   6.823 -29.215  1.00  4.46           O  
ATOM    406  ND2 ASN A  29      -8.813   6.988 -27.049  1.00  4.46           N  
ATOM    407  H   ASN A  29      -7.477   9.483 -29.254  1.00  4.46           H  
ATOM    408  HA  ASN A  29     -10.115   8.967 -30.225  1.00  4.46           H  
ATOM    409 1HB  ASN A  29      -9.085   9.471 -27.418  1.00  4.46           H  
ATOM    410 2HB  ASN A  29     -10.734   8.975 -27.775  1.00  4.46           H  
ATOM    411 1HD2 ASN A  29      -8.505   6.037 -27.011  1.00  4.46           H  
ATOM    412 2HD2 ASN A  29      -8.777   7.558 -26.228  1.00  4.46           H  
ATOM    413  N   SER A  30     -11.458  10.996 -30.191  1.00  3.99           N  
ATOM    414  CA  SER A  30     -12.284  12.193 -30.291  1.00  3.99           C  
ATOM    415  C   SER A  30     -13.740  11.816 -30.605  1.00  3.99           C  
ATOM    416  O   SER A  30     -14.540  11.525 -29.705  1.00  3.99           O  
ATOM    417  CB  SER A  30     -11.697  13.156 -31.323  1.00  3.99           C  
ATOM    418  OG  SER A  30     -11.664  12.578 -32.600  1.00  3.99           O  
ATOM    419  H   SER A  30     -11.737  10.172 -30.704  1.00  3.99           H  
ATOM    420  HA  SER A  30     -12.275  12.703 -29.326  1.00  3.99           H  
ATOM    421 1HB  SER A  30     -12.308  14.061 -31.343  1.00  3.99           H  
ATOM    422 2HB  SER A  30     -10.691  13.446 -31.023  1.00  3.99           H  
ATOM    423  HG  SER A  30     -10.894  11.979 -32.598  1.00  3.99           H  
ATOM    424  N   GLY A  31     -14.081  11.806 -31.897  1.00  3.50           N  
ATOM    425  CA  GLY A  31     -15.436  11.497 -32.331  1.00  3.50           C  
ATOM    426  C   GLY A  31     -16.383  12.539 -31.768  1.00  3.50           C  
ATOM    427  O   GLY A  31     -16.258  13.739 -32.045  1.00  3.50           O  
ATOM    428  H   GLY A  31     -13.363  12.034 -32.567  1.00  3.50           H  
ATOM    429 1HA  GLY A  31     -15.486  11.492 -33.419  1.00  3.50           H  
ATOM    430 2HA  GLY A  31     -15.720  10.505 -31.982  1.00  3.50           H  
ATOM    431  N   ASP A  32     -17.360  12.086 -31.002  1.00  3.02           N  
ATOM    432  CA  ASP A  32     -18.331  12.988 -30.404  1.00  3.02           C  
ATOM    433  C   ASP A  32     -17.672  13.909 -29.370  1.00  3.02           C  
ATOM    434  O   ASP A  32     -18.181  14.995 -29.060  1.00  3.02           O  
ATOM    435  CB  ASP A  32     -19.462  12.195 -29.761  1.00  3.02           C  
ATOM    436  CG  ASP A  32     -20.339  11.520 -30.803  1.00  3.02           C  
ATOM    437  OD1 ASP A  32     -20.197  11.841 -31.964  1.00  3.02           O  
ATOM    438  OD2 ASP A  32     -21.134  10.690 -30.438  1.00  3.02           O  
ATOM    439  H   ASP A  32     -17.417  11.095 -30.812  1.00  3.02           H  
ATOM    440  HA  ASP A  32     -18.754  13.611 -31.190  1.00  3.02           H  
ATOM    441 1HB  ASP A  32     -19.044  11.437 -29.098  1.00  3.02           H  
ATOM    442 2HB  ASP A  32     -20.077  12.861 -29.155  1.00  3.02           H  
ATOM    443  N   ASN A  33     -16.537  13.488 -28.810  1.00  2.57           N  
ATOM    444  CA  ASN A  33     -15.934  14.312 -27.792  1.00  2.57           C  
ATOM    445  C   ASN A  33     -15.079  15.398 -28.397  1.00  2.57           C  
ATOM    446  O   ASN A  33     -13.867  15.267 -28.559  1.00  2.57           O  
ATOM    447  CB  ASN A  33     -15.119  13.522 -26.815  1.00  2.57           C  
ATOM    448  CG  ASN A  33     -14.698  14.410 -25.701  1.00  2.57           C  
ATOM    449  OD1 ASN A  33     -14.733  15.660 -25.835  1.00  2.57           O  
ATOM    450  ND2 ASN A  33     -14.303  13.819 -24.607  1.00  2.57           N  
ATOM    451  H   ASN A  33     -16.080  12.625 -29.100  1.00  2.57           H  
ATOM    452  HA  ASN A  33     -16.730  14.807 -27.236  1.00  2.57           H  
ATOM    453 1HB  ASN A  33     -15.706  12.691 -26.423  1.00  2.57           H  
ATOM    454 2HB  ASN A  33     -14.239  13.110 -27.313  1.00  2.57           H  
ATOM    455 1HD2 ASN A  33     -13.993  14.379 -23.821  1.00  2.57           H  
ATOM    456 2HD2 ASN A  33     -14.292  12.822 -24.549  1.00  2.57           H  
ATOM    457  N   LYS A  34     -15.730  16.507 -28.654  1.00  2.18           N  
ATOM    458  CA  LYS A  34     -15.121  17.667 -29.271  1.00  2.18           C  
ATOM    459  C   LYS A  34     -14.852  18.773 -28.251  1.00  2.18           C  
ATOM    460  O   LYS A  34     -14.794  19.949 -28.612  1.00  2.18           O  
ATOM    461  CB  LYS A  34     -15.992  18.172 -30.419  1.00  2.18           C  
ATOM    462  CG  LYS A  34     -16.076  17.194 -31.612  1.00  2.18           C  
ATOM    463  CD  LYS A  34     -16.949  17.749 -32.733  1.00  2.18           C  
ATOM    464  CE  LYS A  34     -16.836  16.921 -34.030  1.00  2.18           C  
ATOM    465  NZ  LYS A  34     -17.404  15.545 -33.898  1.00  2.18           N  
ATOM    466  H   LYS A  34     -16.736  16.478 -28.492  1.00  2.18           H  
ATOM    467  HA  LYS A  34     -14.161  17.365 -29.690  1.00  2.18           H  
ATOM    468 1HB  LYS A  34     -17.006  18.340 -30.057  1.00  2.18           H  
ATOM    469 2HB  LYS A  34     -15.607  19.125 -30.782  1.00  2.18           H  
ATOM    470 1HG  LYS A  34     -15.076  16.994 -31.997  1.00  2.18           H  
ATOM    471 2HG  LYS A  34     -16.505  16.248 -31.271  1.00  2.18           H  
ATOM    472 1HD  LYS A  34     -17.989  17.749 -32.407  1.00  2.18           H  
ATOM    473 2HD  LYS A  34     -16.654  18.776 -32.946  1.00  2.18           H  
ATOM    474 1HE  LYS A  34     -17.373  17.445 -34.818  1.00  2.18           H  
ATOM    475 2HE  LYS A  34     -15.786  16.841 -34.310  1.00  2.18           H  
ATOM    476 1HZ  LYS A  34     -17.312  15.057 -34.771  1.00  2.18           H  
ATOM    477 2HZ  LYS A  34     -16.902  15.005 -33.168  1.00  2.18           H  
ATOM    478 3HZ  LYS A  34     -18.379  15.600 -33.649  1.00  2.18           H  
ATOM    479  N   GLY A  35     -14.730  18.418 -26.967  1.00  1.87           N  
ATOM    480  CA  GLY A  35     -14.501  19.479 -25.990  1.00  1.87           C  
ATOM    481  C   GLY A  35     -14.351  19.102 -24.512  1.00  1.87           C  
ATOM    482  O   GLY A  35     -14.086  19.980 -23.698  1.00  1.87           O  
ATOM    483  H   GLY A  35     -14.773  17.437 -26.694  1.00  1.87           H  
ATOM    484 1HA  GLY A  35     -13.613  20.036 -26.292  1.00  1.87           H  
ATOM    485 2HA  GLY A  35     -15.320  20.181 -26.072  1.00  1.87           H  
ATOM    486  N   LEU A  36     -14.576  17.851 -24.127  1.00  1.64           N  
ATOM    487  CA  LEU A  36     -14.462  17.519 -22.711  1.00  1.64           C  
ATOM    488  C   LEU A  36     -13.195  16.721 -22.466  1.00  1.64           C  
ATOM    489  O   LEU A  36     -13.144  15.512 -22.709  1.00  1.64           O  
ATOM    490  CB  LEU A  36     -15.690  16.733 -22.269  1.00  1.64           C  
ATOM    491  CG  LEU A  36     -17.033  17.443 -22.529  1.00  1.64           C  
ATOM    492  CD1 LEU A  36     -18.167  16.539 -22.100  1.00  1.64           C  
ATOM    493  CD2 LEU A  36     -17.058  18.769 -21.785  1.00  1.64           C  
ATOM    494  H   LEU A  36     -14.769  17.120 -24.790  1.00  1.64           H  
ATOM    495  HA  LEU A  36     -14.402  18.436 -22.127  1.00  1.64           H  
ATOM    496 1HB  LEU A  36     -15.706  15.782 -22.795  1.00  1.64           H  
ATOM    497 2HB  LEU A  36     -15.613  16.542 -21.199  1.00  1.64           H  
ATOM    498  HG  LEU A  36     -17.146  17.630 -23.597  1.00  1.64           H  
ATOM    499 1HD1 LEU A  36     -19.120  17.032 -22.296  1.00  1.64           H  
ATOM    500 2HD1 LEU A  36     -18.121  15.606 -22.661  1.00  1.64           H  
ATOM    501 3HD1 LEU A  36     -18.080  16.329 -21.034  1.00  1.64           H  
ATOM    502 1HD2 LEU A  36     -17.996  19.268 -21.967  1.00  1.64           H  
ATOM    503 2HD2 LEU A  36     -16.945  18.596 -20.708  1.00  1.64           H  
ATOM    504 3HD2 LEU A  36     -16.241  19.394 -22.135  1.00  1.64           H  
ATOM    505  N   CYS A  37     -12.154  17.401 -22.005  1.00  1.47           N  
ATOM    506  CA  CYS A  37     -10.870  16.733 -21.884  1.00  1.47           C  
ATOM    507  C   CYS A  37     -10.381  16.653 -20.449  1.00  1.47           C  
ATOM    508  O   CYS A  37     -10.680  17.517 -19.628  1.00  1.47           O  
ATOM    509  CB  CYS A  37      -9.858  17.446 -22.775  1.00  1.47           C  
ATOM    510  SG  CYS A  37     -10.354  17.404 -24.564  1.00  1.47           S  
ATOM    511  H   CYS A  37     -12.258  18.394 -21.772  1.00  1.47           H  
ATOM    512  HA  CYS A  37     -10.973  15.716 -22.257  1.00  1.47           H  
ATOM    513 1HB  CYS A  37      -9.762  18.487 -22.469  1.00  1.47           H  
ATOM    514 2HB  CYS A  37      -8.880  16.976 -22.674  1.00  1.47           H  
ATOM    515  N   VAL A  38      -9.636  15.599 -20.142  1.00  1.36           N  
ATOM    516  CA  VAL A  38      -9.068  15.444 -18.810  1.00  1.36           C  
ATOM    517  C   VAL A  38      -7.579  15.171 -18.909  1.00  1.36           C  
ATOM    518  O   VAL A  38      -7.156  14.325 -19.700  1.00  1.36           O  
ATOM    519  CB  VAL A  38      -9.745  14.284 -18.045  1.00  1.36           C  
ATOM    520  CG1 VAL A  38      -9.121  14.155 -16.641  1.00  1.36           C  
ATOM    521  CG2 VAL A  38     -11.247  14.525 -17.969  1.00  1.36           C  
ATOM    522  H   VAL A  38      -9.444  14.901 -20.849  1.00  1.36           H  
ATOM    523  HA  VAL A  38      -9.215  16.366 -18.251  1.00  1.36           H  
ATOM    524  HB  VAL A  38      -9.557  13.346 -18.567  1.00  1.36           H  
ATOM    525 1HG1 VAL A  38      -9.590  13.331 -16.107  1.00  1.36           H  
ATOM    526 2HG1 VAL A  38      -8.056  13.965 -16.722  1.00  1.36           H  
ATOM    527 3HG1 VAL A  38      -9.279  15.082 -16.090  1.00  1.36           H  
ATOM    528 1HG2 VAL A  38     -11.720  13.707 -17.431  1.00  1.36           H  
ATOM    529 2HG2 VAL A  38     -11.428  15.451 -17.456  1.00  1.36           H  
ATOM    530 3HG2 VAL A  38     -11.665  14.583 -18.971  1.00  1.36           H  
ATOM    531  N   LYS A  39      -6.785  15.886 -18.126  1.00  1.28           N  
ATOM    532  CA  LYS A  39      -5.354  15.634 -18.125  1.00  1.28           C  
ATOM    533  C   LYS A  39      -4.930  15.133 -16.763  1.00  1.28           C  
ATOM    534  O   LYS A  39      -5.391  15.628 -15.732  1.00  1.28           O  
ATOM    535  CB  LYS A  39      -4.570  16.882 -18.514  1.00  1.28           C  
ATOM    536  CG  LYS A  39      -4.849  17.345 -19.955  1.00  1.28           C  
ATOM    537  CD  LYS A  39      -4.001  18.548 -20.355  1.00  1.28           C  
ATOM    538  CE  LYS A  39      -4.354  19.021 -21.765  1.00  1.28           C  
ATOM    539  NZ  LYS A  39      -3.504  20.165 -22.207  1.00  1.28           N  
ATOM    540  H   LYS A  39      -7.196  16.583 -17.505  1.00  1.28           H  
ATOM    541  HA  LYS A  39      -5.128  14.851 -18.848  1.00  1.28           H  
ATOM    542 1HB  LYS A  39      -4.798  17.691 -17.824  1.00  1.28           H  
ATOM    543 2HB  LYS A  39      -3.503  16.675 -18.430  1.00  1.28           H  
ATOM    544 1HG  LYS A  39      -4.625  16.521 -20.634  1.00  1.28           H  
ATOM    545 2HG  LYS A  39      -5.901  17.595 -20.067  1.00  1.28           H  
ATOM    546 1HD  LYS A  39      -4.160  19.363 -19.655  1.00  1.28           H  
ATOM    547 2HD  LYS A  39      -2.948  18.274 -20.329  1.00  1.28           H  
ATOM    548 1HE  LYS A  39      -4.223  18.194 -22.461  1.00  1.28           H  
ATOM    549 2HE  LYS A  39      -5.401  19.334 -21.780  1.00  1.28           H  
ATOM    550 1HZ  LYS A  39      -3.775  20.443 -23.141  1.00  1.28           H  
ATOM    551 2HZ  LYS A  39      -3.625  20.946 -21.577  1.00  1.28           H  
ATOM    552 3HZ  LYS A  39      -2.535  19.881 -22.207  1.00  1.28           H  
ATOM    553  N   VAL A  40      -4.043  14.145 -16.765  1.00  1.22           N  
ATOM    554  CA  VAL A  40      -3.538  13.573 -15.527  1.00  1.22           C  
ATOM    555  C   VAL A  40      -2.016  13.547 -15.537  1.00  1.22           C  
ATOM    556  O   VAL A  40      -1.407  13.105 -16.514  1.00  1.22           O  
ATOM    557  CB  VAL A  40      -4.066  12.140 -15.335  1.00  1.22           C  
ATOM    558  CG1 VAL A  40      -3.518  11.567 -14.012  1.00  1.22           C  
ATOM    559  CG2 VAL A  40      -5.606  12.140 -15.390  1.00  1.22           C  
ATOM    560  H   VAL A  40      -3.711  13.781 -17.646  1.00  1.22           H  
ATOM    561  HA  VAL A  40      -3.872  14.183 -14.692  1.00  1.22           H  
ATOM    562  HB  VAL A  40      -3.687  11.505 -16.132  1.00  1.22           H  
ATOM    563 1HG1 VAL A  40      -3.876  10.548 -13.883  1.00  1.22           H  
ATOM    564 2HG1 VAL A  40      -2.432  11.561 -14.034  1.00  1.22           H  
ATOM    565 3HG1 VAL A  40      -3.850  12.175 -13.181  1.00  1.22           H  
ATOM    566 1HG2 VAL A  40      -5.974  11.124 -15.261  1.00  1.22           H  
ATOM    567 2HG2 VAL A  40      -5.998  12.760 -14.616  1.00  1.22           H  
ATOM    568 3HG2 VAL A  40      -5.941  12.518 -16.353  1.00  1.22           H  
ATOM    569  N   ALA A  41      -1.400  13.995 -14.448  1.00  1.19           N  
ATOM    570  CA  ALA A  41       0.058  13.979 -14.360  1.00  1.19           C  
ATOM    571  C   ALA A  41       0.549  13.768 -12.943  1.00  1.19           C  
ATOM    572  O   ALA A  41      -0.149  14.065 -11.982  1.00  1.19           O  
ATOM    573  CB  ALA A  41       0.621  15.290 -14.873  1.00  1.19           C  
ATOM    574  H   ALA A  41      -1.967  14.383 -13.692  1.00  1.19           H  
ATOM    575  HA  ALA A  41       0.426  13.156 -14.972  1.00  1.19           H  
ATOM    576 1HB  ALA A  41       1.710  15.259 -14.822  1.00  1.19           H  
ATOM    577 2HB  ALA A  41       0.305  15.446 -15.903  1.00  1.19           H  
ATOM    578 3HB  ALA A  41       0.252  16.104 -14.249  1.00  1.19           H  
ATOM    579  N   MET A  42       1.762  13.251 -12.805  1.00  1.19           N  
ATOM    580  CA  MET A  42       2.360  13.156 -11.479  1.00  1.19           C  
ATOM    581  C   MET A  42       3.160  14.413 -11.189  1.00  1.19           C  
ATOM    582  O   MET A  42       3.924  14.870 -12.045  1.00  1.19           O  
ATOM    583  CB  MET A  42       3.248  11.928 -11.375  1.00  1.19           C  
ATOM    584  CG  MET A  42       2.530  10.613 -11.579  1.00  1.19           C  
ATOM    585  SD  MET A  42       1.232  10.358 -10.362  1.00  1.19           S  
ATOM    586  CE  MET A  42       2.218  10.237  -8.881  1.00  1.19           C  
ATOM    587  H   MET A  42       2.293  12.970 -13.619  1.00  1.19           H  
ATOM    588  HA  MET A  42       1.572  13.087 -10.732  1.00  1.19           H  
ATOM    589 1HB  MET A  42       4.050  11.994 -12.104  1.00  1.19           H  
ATOM    590 2HB  MET A  42       3.707  11.905 -10.385  1.00  1.19           H  
ATOM    591 1HG  MET A  42       2.083  10.590 -12.572  1.00  1.19           H  
ATOM    592 2HG  MET A  42       3.242   9.791 -11.505  1.00  1.19           H  
ATOM    593 1HE  MET A  42       1.582  10.063  -8.027  1.00  1.19           H  
ATOM    594 2HE  MET A  42       2.912   9.412  -8.981  1.00  1.19           H  
ATOM    595 3HE  MET A  42       2.770  11.167  -8.741  1.00  1.19           H  
ATOM    596  N   LYS A  43       2.999  14.953  -9.987  1.00  1.25           N  
ATOM    597  CA  LYS A  43       3.719  16.151  -9.585  1.00  1.25           C  
ATOM    598  C   LYS A  43       4.352  16.024  -8.208  1.00  1.25           C  
ATOM    599  O   LYS A  43       3.856  15.300  -7.343  1.00  1.25           O  
ATOM    600  CB  LYS A  43       2.789  17.368  -9.627  1.00  1.25           C  
ATOM    601  CG  LYS A  43       2.301  17.746 -11.039  1.00  1.25           C  
ATOM    602  CD  LYS A  43       1.494  19.031 -11.035  1.00  1.25           C  
ATOM    603  CE  LYS A  43       1.024  19.388 -12.441  1.00  1.25           C  
ATOM    604  NZ  LYS A  43       2.164  19.759 -13.337  1.00  1.25           N  
ATOM    605  H   LYS A  43       2.332  14.530  -9.344  1.00  1.25           H  
ATOM    606  HA  LYS A  43       4.529  16.318 -10.297  1.00  1.25           H  
ATOM    607 1HB  LYS A  43       1.907  17.161  -9.017  1.00  1.25           H  
ATOM    608 2HB  LYS A  43       3.295  18.230  -9.188  1.00  1.25           H  
ATOM    609 1HG  LYS A  43       3.156  17.852 -11.709  1.00  1.25           H  
ATOM    610 2HG  LYS A  43       1.662  16.947 -11.423  1.00  1.25           H  
ATOM    611 1HD  LYS A  43       0.629  18.921 -10.385  1.00  1.25           H  
ATOM    612 2HD  LYS A  43       2.108  19.845 -10.653  1.00  1.25           H  
ATOM    613 1HE  LYS A  43       0.510  18.528 -12.870  1.00  1.25           H  
ATOM    614 2HE  LYS A  43       0.330  20.226 -12.384  1.00  1.25           H  
ATOM    615 1HZ  LYS A  43       1.811  19.984 -14.255  1.00  1.25           H  
ATOM    616 2HZ  LYS A  43       2.645  20.562 -12.955  1.00  1.25           H  
ATOM    617 3HZ  LYS A  43       2.808  18.982 -13.404  1.00  1.25           H  
ATOM    618  N   LYS A  44       5.468  16.718  -8.014  1.00  1.39           N  
ATOM    619  CA  LYS A  44       6.149  16.761  -6.722  1.00  1.39           C  
ATOM    620  C   LYS A  44       5.240  17.375  -5.657  1.00  1.39           C  
ATOM    621  O   LYS A  44       4.622  18.413  -5.899  1.00  1.39           O  
ATOM    622  CB  LYS A  44       7.466  17.530  -6.849  1.00  1.39           C  
ATOM    623  CG  LYS A  44       8.319  17.566  -5.592  1.00  1.39           C  
ATOM    624  CD  LYS A  44       9.662  18.248  -5.847  1.00  1.39           C  
ATOM    625  CE  LYS A  44      10.510  18.305  -4.583  1.00  1.39           C  
ATOM    626  NZ  LYS A  44      11.832  18.951  -4.831  1.00  1.39           N  
ATOM    627  H   LYS A  44       5.843  17.265  -8.776  1.00  1.39           H  
ATOM    628  HA  LYS A  44       6.377  15.742  -6.424  1.00  1.39           H  
ATOM    629 1HB  LYS A  44       8.069  17.085  -7.642  1.00  1.39           H  
ATOM    630 2HB  LYS A  44       7.258  18.559  -7.136  1.00  1.39           H  
ATOM    631 1HG  LYS A  44       7.801  18.141  -4.848  1.00  1.39           H  
ATOM    632 2HG  LYS A  44       8.471  16.551  -5.215  1.00  1.39           H  
ATOM    633 1HD  LYS A  44      10.207  17.702  -6.618  1.00  1.39           H  
ATOM    634 2HD  LYS A  44       9.488  19.265  -6.200  1.00  1.39           H  
ATOM    635 1HE  LYS A  44       9.976  18.874  -3.823  1.00  1.39           H  
ATOM    636 2HE  LYS A  44      10.673  17.291  -4.215  1.00  1.39           H  
ATOM    637 1HZ  LYS A  44      12.366  18.973  -3.973  1.00  1.39           H  
ATOM    638 2HZ  LYS A  44      12.339  18.423  -5.528  1.00  1.39           H  
ATOM    639 3HZ  LYS A  44      11.691  19.895  -5.162  1.00  1.39           H  
ATOM    640  N   VAL A  45       5.175  16.750  -4.481  1.00  1.66           N  
ATOM    641  CA  VAL A  45       4.315  17.264  -3.402  1.00  1.66           C  
ATOM    642  C   VAL A  45       5.035  18.255  -2.489  1.00  1.66           C  
ATOM    643  O   VAL A  45       4.413  18.997  -1.720  1.00  1.66           O  
ATOM    644  CB  VAL A  45       3.798  16.113  -2.548  1.00  1.66           C  
ATOM    645  CG1 VAL A  45       3.063  15.163  -3.414  1.00  1.66           C  
ATOM    646  CG2 VAL A  45       4.938  15.451  -1.868  1.00  1.66           C  
ATOM    647  H   VAL A  45       5.709  15.886  -4.370  1.00  1.66           H  
ATOM    648  HA  VAL A  45       3.461  17.768  -3.854  1.00  1.66           H  
ATOM    649  HB  VAL A  45       3.099  16.490  -1.824  1.00  1.66           H  
ATOM    650 1HG1 VAL A  45       2.679  14.334  -2.814  1.00  1.66           H  
ATOM    651 2HG1 VAL A  45       2.238  15.678  -3.896  1.00  1.66           H  
ATOM    652 3HG1 VAL A  45       3.737  14.793  -4.153  1.00  1.66           H  
ATOM    653 1HG2 VAL A  45       4.581  14.619  -1.272  1.00  1.66           H  
ATOM    654 2HG2 VAL A  45       5.604  15.103  -2.604  1.00  1.66           H  
ATOM    655 3HG2 VAL A  45       5.450  16.165  -1.226  1.00  1.66           H  
ATOM    656  N   ALA A  46       6.348  18.316  -2.603  1.00  2.11           N  
ATOM    657  CA  ALA A  46       7.123  19.244  -1.800  1.00  2.11           C  
ATOM    658  C   ALA A  46       6.935  19.032  -0.297  1.00  2.11           C  
ATOM    659  O   ALA A  46       7.687  18.285   0.326  1.00  2.11           O  
ATOM    660  CB  ALA A  46       6.803  20.693  -2.183  1.00  2.11           C  
ATOM    661  H   ALA A  46       6.804  17.696  -3.251  1.00  2.11           H  
ATOM    662  HA  ALA A  46       8.173  19.063  -2.018  1.00  2.11           H  
ATOM    663 1HB  ALA A  46       7.442  21.365  -1.610  1.00  2.11           H  
ATOM    664 2HB  ALA A  46       7.006  20.832  -3.247  1.00  2.11           H  
ATOM    665 3HB  ALA A  46       5.771  20.959  -2.001  1.00  2.11           H  
ATOM    666  N   TYR A  47       6.043  19.832   0.283  1.00  2.80           N  
ATOM    667  CA  TYR A  47       5.773  19.955   1.721  1.00  2.80           C  
ATOM    668  C   TYR A  47       6.907  20.674   2.451  1.00  2.80           C  
ATOM    669  O   TYR A  47       7.009  20.619   3.674  1.00  2.80           O  
ATOM    670  CB  TYR A  47       5.518  18.604   2.403  1.00  2.80           C  
ATOM    671  CG  TYR A  47       4.409  17.740   1.814  1.00  2.80           C  
ATOM    672  CD1 TYR A  47       4.594  16.374   1.701  1.00  2.80           C  
ATOM    673  CD2 TYR A  47       3.223  18.305   1.399  1.00  2.80           C  
ATOM    674  CE1 TYR A  47       3.582  15.579   1.205  1.00  2.80           C  
ATOM    675  CE2 TYR A  47       2.214  17.516   0.898  1.00  2.80           C  
ATOM    676  CZ  TYR A  47       2.386  16.155   0.806  1.00  2.80           C  
ATOM    677  OH  TYR A  47       1.370  15.360   0.312  1.00  2.80           O  
ATOM    678  H   TYR A  47       5.432  20.318  -0.359  1.00  2.80           H  
ATOM    679  HA  TYR A  47       4.884  20.559   1.853  1.00  2.80           H  
ATOM    680 1HB  TYR A  47       6.434  18.015   2.413  1.00  2.80           H  
ATOM    681 2HB  TYR A  47       5.264  18.792   3.445  1.00  2.80           H  
ATOM    682  HD1 TYR A  47       5.534  15.925   2.020  1.00  2.80           H  
ATOM    683  HD2 TYR A  47       3.079  19.366   1.468  1.00  2.80           H  
ATOM    684  HE1 TYR A  47       3.723  14.499   1.129  1.00  2.80           H  
ATOM    685  HE2 TYR A  47       1.280  17.968   0.576  1.00  2.80           H  
ATOM    686  HH  TYR A  47       1.711  14.479   0.137  1.00  2.80           H  
ATOM    687  N   GLY A  48       7.739  21.375   1.687  1.00  3.75           N  
ATOM    688  CA  GLY A  48       8.853  22.167   2.198  1.00  3.75           C  
ATOM    689  C   GLY A  48       8.816  23.591   1.647  1.00  3.75           C  
ATOM    690  O   GLY A  48       9.859  24.180   1.363  1.00  3.75           O  
ATOM    691  H   GLY A  48       7.585  21.354   0.691  1.00  3.75           H  
ATOM    692 1HA  GLY A  48       8.815  22.195   3.287  1.00  3.75           H  
ATOM    693 2HA  GLY A  48       9.792  21.691   1.921  1.00  3.75           H  
ATOM    694  N   GLU A  49       7.610  24.124   1.458  1.00  4.93           N  
ATOM    695  CA  GLU A  49       7.440  25.461   0.891  1.00  4.93           C  
ATOM    696  C   GLU A  49       6.187  26.186   1.376  1.00  4.93           C  
ATOM    697  O   GLU A  49       5.221  25.561   1.826  1.00  4.93           O  
ATOM    698  CB  GLU A  49       7.396  25.372  -0.637  1.00  4.93           C  
ATOM    699  CG  GLU A  49       6.231  24.548  -1.196  1.00  4.93           C  
ATOM    700  CD  GLU A  49       6.236  24.458  -2.715  1.00  4.93           C  
ATOM    701  OE1 GLU A  49       7.160  24.942  -3.320  1.00  4.93           O  
ATOM    702  OE2 GLU A  49       5.307  23.907  -3.257  1.00  4.93           O  
ATOM    703  H   GLU A  49       6.797  23.592   1.734  1.00  4.93           H  
ATOM    704  HA  GLU A  49       8.304  26.062   1.181  1.00  4.93           H  
ATOM    705 1HB  GLU A  49       7.326  26.375  -1.058  1.00  4.93           H  
ATOM    706 2HB  GLU A  49       8.323  24.930  -1.001  1.00  4.93           H  
ATOM    707 1HG  GLU A  49       6.292  23.540  -0.784  1.00  4.93           H  
ATOM    708 2HG  GLU A  49       5.299  24.977  -0.862  1.00  4.93           H  
ATOM    709  N   GLY A  50       6.181  27.514   1.193  1.00  6.19           N  
ATOM    710  CA  GLY A  50       5.041  28.379   1.516  1.00  6.19           C  
ATOM    711  C   GLY A  50       3.775  27.969   0.767  1.00  6.19           C  
ATOM    712  O   GLY A  50       2.655  28.164   1.246  1.00  6.19           O  
ATOM    713  H   GLY A  50       7.018  27.945   0.820  1.00  6.19           H  
ATOM    714 1HA  GLY A  50       4.863  28.353   2.590  1.00  6.19           H  
ATOM    715 2HA  GLY A  50       5.289  29.410   1.267  1.00  6.19           H  
ATOM    716  N   GLY A  51       3.953  27.351  -0.402  1.00  7.40           N  
ATOM    717  CA  GLY A  51       2.852  26.855  -1.227  1.00  7.40           C  
ATOM    718  C   GLY A  51       2.017  25.811  -0.480  1.00  7.40           C  
ATOM    719  O   GLY A  51       0.866  25.555  -0.841  1.00  7.40           O  
ATOM    720  H   GLY A  51       4.899  27.214  -0.734  1.00  7.40           H  
ATOM    721 1HA  GLY A  51       2.213  27.679  -1.532  1.00  7.40           H  
ATOM    722 2HA  GLY A  51       3.260  26.409  -2.135  1.00  7.40           H  
ATOM    723  N   VAL A  52       2.611  25.208   0.549  1.00  8.62           N  
ATOM    724  CA  VAL A  52       1.962  24.229   1.386  1.00  8.62           C  
ATOM    725  C   VAL A  52       1.643  24.824   2.758  1.00  8.62           C  
ATOM    726  O   VAL A  52       0.524  24.696   3.253  1.00  8.62           O  
ATOM    727  CB  VAL A  52       2.843  22.987   1.544  1.00  8.62           C  
ATOM    728  CG1 VAL A  52       2.177  22.017   2.515  1.00  8.62           C  
ATOM    729  CG2 VAL A  52       3.059  22.352   0.157  1.00  8.62           C  
ATOM    730  H   VAL A  52       3.568  25.452   0.786  1.00  8.62           H  
ATOM    731  HA  VAL A  52       1.036  23.932   0.905  1.00  8.62           H  
ATOM    732  HB  VAL A  52       3.806  23.278   1.974  1.00  8.62           H  
ATOM    733 1HG1 VAL A  52       2.796  21.152   2.658  1.00  8.62           H  
ATOM    734 2HG1 VAL A  52       2.040  22.515   3.477  1.00  8.62           H  
ATOM    735 3HG1 VAL A  52       1.212  21.710   2.122  1.00  8.62           H  
ATOM    736 1HG2 VAL A  52       3.677  21.481   0.228  1.00  8.62           H  
ATOM    737 2HG2 VAL A  52       2.094  22.071  -0.261  1.00  8.62           H  
ATOM    738 3HG2 VAL A  52       3.543  23.077  -0.501  1.00  8.62           H  
ATOM    739  N   ASP A  53       2.610  25.506   3.379  1.00  9.86           N  
ATOM    740  CA  ASP A  53       2.372  26.051   4.723  1.00  9.86           C  
ATOM    741  C   ASP A  53       1.183  27.018   4.772  1.00  9.86           C  
ATOM    742  O   ASP A  53       0.386  26.998   5.721  1.00  9.86           O  
ATOM    743  CB  ASP A  53       3.603  26.791   5.255  1.00  9.86           C  
ATOM    744  CG  ASP A  53       4.760  25.890   5.660  1.00  9.86           C  
ATOM    745  OD1 ASP A  53       4.559  24.708   5.780  1.00  9.86           O  
ATOM    746  OD2 ASP A  53       5.835  26.403   5.873  1.00  9.86           O  
ATOM    747  H   ASP A  53       3.515  25.618   2.924  1.00  9.86           H  
ATOM    748  HA  ASP A  53       2.157  25.217   5.392  1.00  9.86           H  
ATOM    749 1HB  ASP A  53       3.955  27.477   4.497  1.00  9.86           H  
ATOM    750 2HB  ASP A  53       3.314  27.391   6.116  1.00  9.86           H  
ATOM    751  N   ARG A  54       1.001  27.810   3.709  1.00 10.88           N  
ATOM    752  CA  ARG A  54      -0.076  28.790   3.667  1.00 10.88           C  
ATOM    753  C   ARG A  54      -1.454  28.168   3.532  1.00 10.88           C  
ATOM    754  O   ARG A  54      -2.452  28.871   3.675  1.00 10.88           O  
ATOM    755  CB  ARG A  54       0.100  29.765   2.527  1.00 10.88           C  
ATOM    756  CG  ARG A  54       1.265  30.713   2.650  1.00 10.88           C  
ATOM    757  CD  ARG A  54       1.386  31.560   1.438  1.00 10.88           C  
ATOM    758  NE  ARG A  54       1.725  30.785   0.257  1.00 10.88           N  
ATOM    759  CZ  ARG A  54       1.722  31.288  -0.996  1.00 10.88           C  
ATOM    760  NH1 ARG A  54       1.393  32.548  -1.193  1.00 10.88           N  
ATOM    761  NH2 ARG A  54       2.045  30.534  -2.026  1.00 10.88           N  
ATOM    762  H   ARG A  54       1.653  27.783   2.923  1.00 10.88           H  
ATOM    763  HA  ARG A  54      -0.049  29.357   4.598  1.00 10.88           H  
ATOM    764 1HB  ARG A  54       0.233  29.202   1.602  1.00 10.88           H  
ATOM    765 2HB  ARG A  54      -0.803  30.363   2.427  1.00 10.88           H  
ATOM    766 1HG  ARG A  54       1.115  31.362   3.511  1.00 10.88           H  
ATOM    767 2HG  ARG A  54       2.189  30.149   2.777  1.00 10.88           H  
ATOM    768 1HD  ARG A  54       0.437  32.060   1.252  1.00 10.88           H  
ATOM    769 2HD  ARG A  54       2.165  32.304   1.591  1.00 10.88           H  
ATOM    770  HE  ARG A  54       1.983  29.796   0.392  1.00 10.88           H  
ATOM    771 1HH1 ARG A  54       1.145  33.134  -0.408  1.00 10.88           H  
ATOM    772 2HH1 ARG A  54       1.389  32.929  -2.128  1.00 10.88           H  
ATOM    773 1HH2 ARG A  54       2.299  29.572  -1.883  1.00 10.88           H  
ATOM    774 2HH2 ARG A  54       2.038  30.923  -2.957  1.00 10.88           H  
ATOM    775  N   ILE A  55      -1.535  26.861   3.287  1.00 11.54           N  
ATOM    776  CA  ILE A  55      -2.820  26.211   3.136  1.00 11.54           C  
ATOM    777  C   ILE A  55      -3.651  26.408   4.386  1.00 11.54           C  
ATOM    778  O   ILE A  55      -4.870  26.537   4.302  1.00 11.54           O  
ATOM    779  CB  ILE A  55      -2.695  24.716   2.833  1.00 11.54           C  
ATOM    780  CG1 ILE A  55      -2.111  24.519   1.426  1.00 11.54           C  
ATOM    781  CG2 ILE A  55      -4.070  24.066   2.955  1.00 11.54           C  
ATOM    782  CD1 ILE A  55      -1.690  23.094   1.140  1.00 11.54           C  
ATOM    783  H   ILE A  55      -0.694  26.289   3.214  1.00 11.54           H  
ATOM    784  HA  ILE A  55      -3.337  26.670   2.300  1.00 11.54           H  
ATOM    785  HB  ILE A  55      -2.009  24.256   3.545  1.00 11.54           H  
ATOM    786 1HG1 ILE A  55      -2.854  24.820   0.690  1.00 11.54           H  
ATOM    787 2HG1 ILE A  55      -1.235  25.166   1.317  1.00 11.54           H  
ATOM    788 1HG2 ILE A  55      -3.986  23.001   2.748  1.00 11.54           H  
ATOM    789 2HG2 ILE A  55      -4.453  24.211   3.965  1.00 11.54           H  
ATOM    790 3HG2 ILE A  55      -4.752  24.525   2.239  1.00 11.54           H  
ATOM    791 1HD1 ILE A  55      -1.279  23.035   0.130  1.00 11.54           H  
ATOM    792 2HD1 ILE A  55      -0.935  22.797   1.861  1.00 11.54           H  
ATOM    793 3HD1 ILE A  55      -2.550  22.436   1.222  1.00 11.54           H  
ATOM    794  N   GLY A  56      -3.016  26.379   5.560  1.00 12.03           N  
ATOM    795  CA  GLY A  56      -3.764  26.564   6.796  1.00 12.03           C  
ATOM    796  C   GLY A  56      -4.548  27.880   6.740  1.00 12.03           C  
ATOM    797  O   GLY A  56      -5.765  27.904   6.957  1.00 12.03           O  
ATOM    798  H   GLY A  56      -1.995  26.303   5.583  1.00 12.03           H  
ATOM    799 1HA  GLY A  56      -4.448  25.729   6.940  1.00 12.03           H  
ATOM    800 2HA  GLY A  56      -3.075  26.578   7.640  1.00 12.03           H  
ATOM    801  N   GLU A  57      -3.839  28.975   6.454  1.00 12.39           N  
ATOM    802  CA  GLU A  57      -4.453  30.296   6.381  1.00 12.39           C  
ATOM    803  C   GLU A  57      -5.454  30.400   5.234  1.00 12.39           C  
ATOM    804  O   GLU A  57      -6.521  30.997   5.391  1.00 12.39           O  
ATOM    805  CB  GLU A  57      -3.361  31.356   6.214  1.00 12.39           C  
ATOM    806  CG  GLU A  57      -2.492  31.571   7.456  1.00 12.39           C  
ATOM    807  CD  GLU A  57      -3.250  32.223   8.592  1.00 12.39           C  
ATOM    808  OE1 GLU A  57      -3.817  33.269   8.361  1.00 12.39           O  
ATOM    809  OE2 GLU A  57      -3.281  31.675   9.669  1.00 12.39           O  
ATOM    810  H   GLU A  57      -2.850  28.880   6.270  1.00 12.39           H  
ATOM    811  HA  GLU A  57      -4.982  30.480   7.313  1.00 12.39           H  
ATOM    812 1HB  GLU A  57      -2.704  31.067   5.389  1.00 12.39           H  
ATOM    813 2HB  GLU A  57      -3.820  32.309   5.950  1.00 12.39           H  
ATOM    814 1HG  GLU A  57      -2.114  30.604   7.788  1.00 12.39           H  
ATOM    815 2HG  GLU A  57      -1.638  32.192   7.186  1.00 12.39           H  
ATOM    816  N   MET A  58      -5.142  29.782   4.094  1.00 12.68           N  
ATOM    817  CA  MET A  58      -6.057  29.830   2.964  1.00 12.68           C  
ATOM    818  C   MET A  58      -7.374  29.173   3.343  1.00 12.68           C  
ATOM    819  O   MET A  58      -8.446  29.740   3.116  1.00 12.68           O  
ATOM    820  CB  MET A  58      -5.434  29.133   1.757  1.00 12.68           C  
ATOM    821  CG  MET A  58      -4.237  29.869   1.127  1.00 12.68           C  
ATOM    822  SD  MET A  58      -3.461  28.913  -0.200  1.00 12.68           S  
ATOM    823  CE  MET A  58      -2.097  29.977  -0.679  1.00 12.68           C  
ATOM    824  H   MET A  58      -4.249  29.301   4.005  1.00 12.68           H  
ATOM    825  HA  MET A  58      -6.257  30.872   2.718  1.00 12.68           H  
ATOM    826 1HB  MET A  58      -5.101  28.148   2.055  1.00 12.68           H  
ATOM    827 2HB  MET A  58      -6.192  28.999   0.987  1.00 12.68           H  
ATOM    828 1HG  MET A  58      -4.581  30.814   0.711  1.00 12.68           H  
ATOM    829 2HG  MET A  58      -3.494  30.087   1.880  1.00 12.68           H  
ATOM    830 1HE  MET A  58      -1.532  29.507  -1.483  1.00 12.68           H  
ATOM    831 2HE  MET A  58      -2.487  30.938  -1.017  1.00 12.68           H  
ATOM    832 3HE  MET A  58      -1.449  30.133   0.162  1.00 12.68           H  
ATOM    833  N   ALA A  59      -7.297  27.994   3.965  1.00 13.11           N  
ATOM    834  CA  ALA A  59      -8.491  27.287   4.390  1.00 13.11           C  
ATOM    835  C   ALA A  59      -9.261  28.118   5.397  1.00 13.11           C  
ATOM    836  O   ALA A  59     -10.488  28.189   5.341  1.00 13.11           O  
ATOM    837  CB  ALA A  59      -8.117  25.949   4.996  1.00 13.11           C  
ATOM    838  H   ALA A  59      -6.385  27.567   4.138  1.00 13.11           H  
ATOM    839  HA  ALA A  59      -9.124  27.128   3.519  1.00 13.11           H  
ATOM    840 1HB  ALA A  59      -9.016  25.421   5.296  1.00 13.11           H  
ATOM    841 2HB  ALA A  59      -7.573  25.358   4.260  1.00 13.11           H  
ATOM    842 3HB  ALA A  59      -7.480  26.116   5.866  1.00 13.11           H  
ATOM    843  N   ARG A  60      -8.546  28.786   6.309  1.00 13.87           N  
ATOM    844  CA  ARG A  60      -9.226  29.599   7.300  1.00 13.87           C  
ATOM    845  C   ARG A  60     -10.023  30.691   6.604  1.00 13.87           C  
ATOM    846  O   ARG A  60     -11.206  30.867   6.899  1.00 13.87           O  
ATOM    847  CB  ARG A  60      -8.246  30.183   8.308  1.00 13.87           C  
ATOM    848  CG  ARG A  60      -8.891  30.986   9.441  1.00 13.87           C  
ATOM    849  CD  ARG A  60      -7.886  31.445  10.461  1.00 13.87           C  
ATOM    850  NE  ARG A  60      -6.939  32.415   9.939  1.00 13.87           N  
ATOM    851  CZ  ARG A  60      -7.200  33.727   9.781  1.00 13.87           C  
ATOM    852  NH1 ARG A  60      -8.380  34.213  10.109  1.00 13.87           N  
ATOM    853  NH2 ARG A  60      -6.264  34.523   9.307  1.00 13.87           N  
ATOM    854  H   ARG A  60      -7.528  28.694   6.340  1.00 13.87           H  
ATOM    855  HA  ARG A  60      -9.921  28.962   7.847  1.00 13.87           H  
ATOM    856 1HB  ARG A  60      -7.650  29.382   8.746  1.00 13.87           H  
ATOM    857 2HB  ARG A  60      -7.556  30.850   7.790  1.00 13.87           H  
ATOM    858 1HG  ARG A  60      -9.373  31.869   9.014  1.00 13.87           H  
ATOM    859 2HG  ARG A  60      -9.639  30.372   9.942  1.00 13.87           H  
ATOM    860 1HD  ARG A  60      -8.409  31.900  11.301  1.00 13.87           H  
ATOM    861 2HD  ARG A  60      -7.320  30.582  10.815  1.00 13.87           H  
ATOM    862  HE  ARG A  60      -6.004  32.087   9.675  1.00 13.87           H  
ATOM    863 1HH1 ARG A  60      -9.088  33.597  10.480  1.00 13.87           H  
ATOM    864 2HH1 ARG A  60      -8.572  35.196   9.987  1.00 13.87           H  
ATOM    865 1HH2 ARG A  60      -5.343  34.129   9.054  1.00 13.87           H  
ATOM    866 2HH2 ARG A  60      -6.445  35.503   9.181  1.00 13.87           H  
ATOM    867  N   ASP A  61      -9.411  31.390   5.635  1.00 15.13           N  
ATOM    868  CA  ASP A  61     -10.133  32.444   4.921  1.00 15.13           C  
ATOM    869  C   ASP A  61     -11.363  31.893   4.211  1.00 15.13           C  
ATOM    870  O   ASP A  61     -12.418  32.531   4.205  1.00 15.13           O  
ATOM    871  CB  ASP A  61      -9.238  33.164   3.905  1.00 15.13           C  
ATOM    872  CG  ASP A  61      -8.206  34.151   4.518  1.00 15.13           C  
ATOM    873  OD1 ASP A  61      -8.322  34.489   5.680  1.00 15.13           O  
ATOM    874  OD2 ASP A  61      -7.331  34.579   3.793  1.00 15.13           O  
ATOM    875  H   ASP A  61      -8.432  31.197   5.413  1.00 15.13           H  
ATOM    876  HA  ASP A  61     -10.465  33.180   5.651  1.00 15.13           H  
ATOM    877 1HB  ASP A  61      -8.687  32.409   3.336  1.00 15.13           H  
ATOM    878 2HB  ASP A  61      -9.862  33.707   3.197  1.00 15.13           H  
ATOM    879  N   VAL A  62     -11.263  30.681   3.665  1.00 16.99           N  
ATOM    880  CA  VAL A  62     -12.419  30.083   3.013  1.00 16.99           C  
ATOM    881  C   VAL A  62     -13.551  29.876   4.000  1.00 16.99           C  
ATOM    882  O   VAL A  62     -14.702  30.221   3.711  1.00 16.99           O  
ATOM    883  CB  VAL A  62     -12.064  28.724   2.383  1.00 16.99           C  
ATOM    884  CG1 VAL A  62     -13.330  28.023   1.920  1.00 16.99           C  
ATOM    885  CG2 VAL A  62     -11.127  28.942   1.212  1.00 16.99           C  
ATOM    886  H   VAL A  62     -10.365  30.190   3.678  1.00 16.99           H  
ATOM    887  HA  VAL A  62     -12.755  30.757   2.225  1.00 16.99           H  
ATOM    888  HB  VAL A  62     -11.588  28.096   3.126  1.00 16.99           H  
ATOM    889 1HG1 VAL A  62     -13.070  27.060   1.484  1.00 16.99           H  
ATOM    890 2HG1 VAL A  62     -13.992  27.868   2.774  1.00 16.99           H  
ATOM    891 3HG1 VAL A  62     -13.833  28.637   1.175  1.00 16.99           H  
ATOM    892 1HG2 VAL A  62     -10.868  27.983   0.769  1.00 16.99           H  
ATOM    893 2HG2 VAL A  62     -11.619  29.568   0.469  1.00 16.99           H  
ATOM    894 3HG2 VAL A  62     -10.230  29.434   1.554  1.00 16.99           H  
ATOM    895  N   PHE A  63     -13.230  29.344   5.177  1.00 19.27           N  
ATOM    896  CA  PHE A  63     -14.251  29.103   6.181  1.00 19.27           C  
ATOM    897  C   PHE A  63     -14.839  30.414   6.698  1.00 19.27           C  
ATOM    898  O   PHE A  63     -16.049  30.519   6.905  1.00 19.27           O  
ATOM    899  CB  PHE A  63     -13.684  28.268   7.320  1.00 19.27           C  
ATOM    900  CG  PHE A  63     -13.429  26.846   6.895  1.00 19.27           C  
ATOM    901  CD1 PHE A  63     -12.157  26.302   6.961  1.00 19.27           C  
ATOM    902  CD2 PHE A  63     -14.458  26.064   6.393  1.00 19.27           C  
ATOM    903  CE1 PHE A  63     -11.914  25.011   6.547  1.00 19.27           C  
ATOM    904  CE2 PHE A  63     -14.220  24.768   5.975  1.00 19.27           C  
ATOM    905  CZ  PHE A  63     -12.944  24.242   6.053  1.00 19.27           C  
ATOM    906  H   PHE A  63     -12.256  29.084   5.360  1.00 19.27           H  
ATOM    907  HA  PHE A  63     -15.054  28.531   5.717  1.00 19.27           H  
ATOM    908 1HB  PHE A  63     -12.738  28.704   7.653  1.00 19.27           H  
ATOM    909 2HB  PHE A  63     -14.372  28.267   8.164  1.00 19.27           H  
ATOM    910  HD1 PHE A  63     -11.342  26.913   7.346  1.00 19.27           H  
ATOM    911  HD2 PHE A  63     -15.464  26.484   6.327  1.00 19.27           H  
ATOM    912  HE1 PHE A  63     -10.908  24.603   6.607  1.00 19.27           H  
ATOM    913  HE2 PHE A  63     -15.036  24.162   5.583  1.00 19.27           H  
ATOM    914  HZ  PHE A  63     -12.752  23.222   5.723  1.00 19.27           H  
ATOM    915  N   VAL A  64     -14.006  31.441   6.847  1.00 21.34           N  
ATOM    916  CA  VAL A  64     -14.518  32.726   7.298  1.00 21.34           C  
ATOM    917  C   VAL A  64     -15.490  33.293   6.276  1.00 21.34           C  
ATOM    918  O   VAL A  64     -16.591  33.731   6.629  1.00 21.34           O  
ATOM    919  CB  VAL A  64     -13.376  33.728   7.526  1.00 21.34           C  
ATOM    920  CG1 VAL A  64     -13.953  35.104   7.776  1.00 21.34           C  
ATOM    921  CG2 VAL A  64     -12.536  33.290   8.730  1.00 21.34           C  
ATOM    922  H   VAL A  64     -13.008  31.317   6.672  1.00 21.34           H  
ATOM    923  HA  VAL A  64     -15.046  32.576   8.240  1.00 21.34           H  
ATOM    924  HB  VAL A  64     -12.753  33.772   6.631  1.00 21.34           H  
ATOM    925 1HG1 VAL A  64     -13.144  35.813   7.926  1.00 21.34           H  
ATOM    926 2HG1 VAL A  64     -14.546  35.404   6.910  1.00 21.34           H  
ATOM    927 3HG1 VAL A  64     -14.586  35.075   8.662  1.00 21.34           H  
ATOM    928 1HG2 VAL A  64     -11.724  33.998   8.883  1.00 21.34           H  
ATOM    929 2HG2 VAL A  64     -13.167  33.256   9.617  1.00 21.34           H  
ATOM    930 3HG2 VAL A  64     -12.127  32.310   8.550  1.00 21.34           H  
ATOM    931  N   ASN A  65     -15.110  33.253   5.000  1.00 22.72           N  
ATOM    932  CA  ASN A  65     -15.991  33.768   3.973  1.00 22.72           C  
ATOM    933  C   ASN A  65     -17.283  32.963   3.939  1.00 22.72           C  
ATOM    934  O   ASN A  65     -18.367  33.539   3.838  1.00 22.72           O  
ATOM    935  CB  ASN A  65     -15.297  33.736   2.631  1.00 22.72           C  
ATOM    936  CG  ASN A  65     -14.221  34.786   2.520  1.00 22.72           C  
ATOM    937  OD1 ASN A  65     -14.208  35.778   3.263  1.00 22.72           O  
ATOM    938  ND2 ASN A  65     -13.313  34.589   1.599  1.00 22.72           N  
ATOM    939  H   ASN A  65     -14.195  32.882   4.745  1.00 22.72           H  
ATOM    940  HA  ASN A  65     -16.248  34.798   4.216  1.00 22.72           H  
ATOM    941 1HB  ASN A  65     -14.841  32.752   2.489  1.00 22.72           H  
ATOM    942 2HB  ASN A  65     -16.026  33.881   1.835  1.00 22.72           H  
ATOM    943 1HD2 ASN A  65     -12.574  35.249   1.479  1.00 22.72           H  
ATOM    944 2HD2 ASN A  65     -13.358  33.775   1.024  1.00 22.72           H  
ATOM    945  N   TYR A  66     -17.183  31.639   4.097  1.00 23.68           N  
ATOM    946  CA  TYR A  66     -18.364  30.790   4.095  1.00 23.68           C  
ATOM    947  C   TYR A  66     -19.334  31.238   5.178  1.00 23.68           C  
ATOM    948  O   TYR A  66     -20.520  31.455   4.907  1.00 23.68           O  
ATOM    949  CB  TYR A  66     -17.990  29.325   4.323  1.00 23.68           C  
ATOM    950  CG  TYR A  66     -19.180  28.404   4.346  1.00 23.68           C  
ATOM    951  CD1 TYR A  66     -19.727  27.973   3.153  1.00 23.68           C  
ATOM    952  CD2 TYR A  66     -19.741  28.008   5.554  1.00 23.68           C  
ATOM    953  CE1 TYR A  66     -20.822  27.146   3.158  1.00 23.68           C  
ATOM    954  CE2 TYR A  66     -20.848  27.180   5.561  1.00 23.68           C  
ATOM    955  CZ  TYR A  66     -21.390  26.748   4.366  1.00 23.68           C  
ATOM    956  OH  TYR A  66     -22.506  25.929   4.356  1.00 23.68           O  
ATOM    957  H   TYR A  66     -16.265  31.204   4.176  1.00 23.68           H  
ATOM    958  HA  TYR A  66     -18.861  30.888   3.130  1.00 23.68           H  
ATOM    959 1HB  TYR A  66     -17.304  28.993   3.541  1.00 23.68           H  
ATOM    960 2HB  TYR A  66     -17.474  29.225   5.271  1.00 23.68           H  
ATOM    961  HD1 TYR A  66     -19.288  28.291   2.207  1.00 23.68           H  
ATOM    962  HD2 TYR A  66     -19.311  28.358   6.501  1.00 23.68           H  
ATOM    963  HE1 TYR A  66     -21.245  26.812   2.214  1.00 23.68           H  
ATOM    964  HE2 TYR A  66     -21.293  26.874   6.508  1.00 23.68           H  
ATOM    965  HH  TYR A  66     -22.741  25.702   5.263  1.00 23.68           H  
ATOM    966  N   ASP A  67     -18.825  31.386   6.409  1.00 23.87           N  
ATOM    967  CA  ASP A  67     -19.659  31.790   7.535  1.00 23.87           C  
ATOM    968  C   ASP A  67     -20.302  33.156   7.314  1.00 23.87           C  
ATOM    969  O   ASP A  67     -21.434  33.380   7.738  1.00 23.87           O  
ATOM    970  CB  ASP A  67     -18.857  31.805   8.842  1.00 23.87           C  
ATOM    971  CG  ASP A  67     -18.522  30.395   9.397  1.00 23.87           C  
ATOM    972  OD1 ASP A  67     -19.085  29.431   8.927  1.00 23.87           O  
ATOM    973  OD2 ASP A  67     -17.734  30.312  10.316  1.00 23.87           O  
ATOM    974  H   ASP A  67     -17.832  31.198   6.564  1.00 23.87           H  
ATOM    975  HA  ASP A  67     -20.460  31.059   7.638  1.00 23.87           H  
ATOM    976 1HB  ASP A  67     -17.914  32.334   8.664  1.00 23.87           H  
ATOM    977 2HB  ASP A  67     -19.407  32.362   9.596  1.00 23.87           H  
ATOM    978  N   LYS A  68     -19.588  34.080   6.666  1.00 22.25           N  
ATOM    979  CA  LYS A  68     -20.170  35.390   6.393  1.00 22.25           C  
ATOM    980  C   LYS A  68     -21.280  35.298   5.339  1.00 22.25           C  
ATOM    981  O   LYS A  68     -22.322  35.948   5.464  1.00 22.25           O  
ATOM    982  CB  LYS A  68     -19.089  36.374   5.942  1.00 22.25           C  
ATOM    983  CG  LYS A  68     -18.125  36.812   7.051  1.00 22.25           C  
ATOM    984  CD  LYS A  68     -17.065  37.763   6.514  1.00 22.25           C  
ATOM    985  CE  LYS A  68     -16.141  38.257   7.619  1.00 22.25           C  
ATOM    986  NZ  LYS A  68     -15.072  39.147   7.087  1.00 22.25           N  
ATOM    987  H   LYS A  68     -18.632  33.873   6.371  1.00 22.25           H  
ATOM    988  HA  LYS A  68     -20.614  35.765   7.313  1.00 22.25           H  
ATOM    989 1HB  LYS A  68     -18.494  35.910   5.153  1.00 22.25           H  
ATOM    990 2HB  LYS A  68     -19.557  37.262   5.523  1.00 22.25           H  
ATOM    991 1HG  LYS A  68     -18.683  37.305   7.846  1.00 22.25           H  
ATOM    992 2HG  LYS A  68     -17.635  35.931   7.468  1.00 22.25           H  
ATOM    993 1HD  LYS A  68     -16.466  37.240   5.763  1.00 22.25           H  
ATOM    994 2HD  LYS A  68     -17.545  38.617   6.040  1.00 22.25           H  
ATOM    995 1HE  LYS A  68     -16.727  38.809   8.351  1.00 22.25           H  
ATOM    996 2HE  LYS A  68     -15.682  37.406   8.108  1.00 22.25           H  
ATOM    997 1HZ  LYS A  68     -14.480  39.457   7.845  1.00 22.25           H  
ATOM    998 2HZ  LYS A  68     -14.516  38.638   6.411  1.00 22.25           H  
ATOM    999 3HZ  LYS A  68     -15.492  39.949   6.639  1.00 22.25           H  
ATOM   1000  N   GLN A  69     -21.065  34.473   4.311  1.00 18.90           N  
ATOM   1001  CA  GLN A  69     -22.036  34.276   3.232  1.00 18.90           C  
ATOM   1002  C   GLN A  69     -23.311  33.600   3.735  1.00 18.90           C  
ATOM   1003  O   GLN A  69     -24.418  33.927   3.303  1.00 18.90           O  
ATOM   1004  CB  GLN A  69     -21.409  33.435   2.118  1.00 18.90           C  
ATOM   1005  CG  GLN A  69     -20.305  34.148   1.342  1.00 18.90           C  
ATOM   1006  CD  GLN A  69     -19.557  33.216   0.401  1.00 18.90           C  
ATOM   1007  OE1 GLN A  69     -19.634  31.986   0.514  1.00 18.90           O  
ATOM   1008  NE2 GLN A  69     -18.817  33.801  -0.537  1.00 18.90           N  
ATOM   1009  H   GLN A  69     -20.175  33.973   4.259  1.00 18.90           H  
ATOM   1010  HA  GLN A  69     -22.305  35.252   2.831  1.00 18.90           H  
ATOM   1011 1HB  GLN A  69     -20.978  32.532   2.552  1.00 18.90           H  
ATOM   1012 2HB  GLN A  69     -22.180  33.125   1.417  1.00 18.90           H  
ATOM   1013 1HG  GLN A  69     -20.764  34.932   0.742  1.00 18.90           H  
ATOM   1014 2HG  GLN A  69     -19.599  34.586   2.038  1.00 18.90           H  
ATOM   1015 1HE2 GLN A  69     -18.299  33.243  -1.186  1.00 18.90           H  
ATOM   1016 2HE2 GLN A  69     -18.780  34.798  -0.593  1.00 18.90           H  
ATOM   1017  N   ARG A  70     -23.145  32.652   4.655  1.00 14.80           N  
ATOM   1018  CA  ARG A  70     -24.253  31.901   5.227  1.00 14.80           C  
ATOM   1019  C   ARG A  70     -24.280  32.020   6.744  1.00 14.80           C  
ATOM   1020  O   ARG A  70     -24.039  31.049   7.466  1.00 14.80           O  
ATOM   1021  CB  ARG A  70     -24.165  30.438   4.820  1.00 14.80           C  
ATOM   1022  CG  ARG A  70     -24.389  30.178   3.335  1.00 14.80           C  
ATOM   1023  CD  ARG A  70     -24.281  28.735   3.006  1.00 14.80           C  
ATOM   1024  NE  ARG A  70     -24.575  28.465   1.609  1.00 14.80           N  
ATOM   1025  CZ  ARG A  70     -24.449  27.263   0.995  1.00 14.80           C  
ATOM   1026  NH1 ARG A  70     -23.996  26.199   1.640  1.00 14.80           N  
ATOM   1027  NH2 ARG A  70     -24.785  27.150  -0.280  1.00 14.80           N  
ATOM   1028  H   ARG A  70     -22.197  32.418   4.949  1.00 14.80           H  
ATOM   1029  HA  ARG A  70     -25.183  32.309   4.838  1.00 14.80           H  
ATOM   1030 1HB  ARG A  70     -23.171  30.055   5.073  1.00 14.80           H  
ATOM   1031 2HB  ARG A  70     -24.896  29.857   5.381  1.00 14.80           H  
ATOM   1032 1HG  ARG A  70     -25.378  30.535   3.045  1.00 14.80           H  
ATOM   1033 2HG  ARG A  70     -23.628  30.709   2.761  1.00 14.80           H  
ATOM   1034 1HD  ARG A  70     -23.280  28.424   3.198  1.00 14.80           H  
ATOM   1035 2HD  ARG A  70     -24.967  28.158   3.622  1.00 14.80           H  
ATOM   1036  HE  ARG A  70     -24.926  29.233   1.055  1.00 14.80           H  
ATOM   1037 1HH1 ARG A  70     -23.697  26.248   2.620  1.00 14.80           H  
ATOM   1038 2HH1 ARG A  70     -23.913  25.320   1.151  1.00 14.80           H  
ATOM   1039 1HH2 ARG A  70     -25.130  27.955  -0.785  1.00 14.80           H  
ATOM   1040 2HH2 ARG A  70     -24.695  26.261  -0.750  1.00 14.80           H  
ATOM   1041  N   GLY A  71     -24.619  33.211   7.232  1.00 10.92           N  
ATOM   1042  CA  GLY A  71     -24.578  33.527   8.664  1.00 10.92           C  
ATOM   1043  C   GLY A  71     -25.734  32.920   9.457  1.00 10.92           C  
ATOM   1044  O   GLY A  71     -26.604  33.639   9.953  1.00 10.92           O  
ATOM   1045  H   GLY A  71     -24.842  33.947   6.575  1.00 10.92           H  
ATOM   1046 1HA  GLY A  71     -23.634  33.172   9.077  1.00 10.92           H  
ATOM   1047 2HA  GLY A  71     -24.581  34.609   8.789  1.00 10.92           H  
ATOM   1048  N   LYS A  72     -25.738  31.596   9.537  1.00  7.88           N  
ATOM   1049  CA  LYS A  72     -26.773  30.829  10.212  1.00  7.88           C  
ATOM   1050  C   LYS A  72     -26.211  30.070  11.413  1.00  7.88           C  
ATOM   1051  O   LYS A  72     -25.517  30.644  12.254  1.00  7.88           O  
ATOM   1052  OXT LYS A  72     -26.407  28.859  11.509  1.00  7.88           O  
ATOM   1053  CB  LYS A  72     -27.414  29.857   9.222  1.00  7.88           C  
ATOM   1054  CG  LYS A  72     -28.138  30.537   8.064  1.00  7.88           C  
ATOM   1055  CD  LYS A  72     -28.791  29.518   7.141  1.00  7.88           C  
ATOM   1056  CE  LYS A  72     -29.503  30.195   5.978  1.00  7.88           C  
ATOM   1057  NZ  LYS A  72     -30.154  29.205   5.075  1.00  7.88           N  
ATOM   1058  H   LYS A  72     -24.976  31.115   9.062  1.00  7.88           H  
ATOM   1059  HA  LYS A  72     -27.536  31.516  10.577  1.00  7.88           H  
ATOM   1060 1HB  LYS A  72     -26.642  29.213   8.798  1.00  7.88           H  
ATOM   1061 2HB  LYS A  72     -28.128  29.220   9.743  1.00  7.88           H  
ATOM   1062 1HG  LYS A  72     -28.900  31.212   8.455  1.00  7.88           H  
ATOM   1063 2HG  LYS A  72     -27.421  31.123   7.488  1.00  7.88           H  
ATOM   1064 1HD  LYS A  72     -28.027  28.845   6.746  1.00  7.88           H  
ATOM   1065 2HD  LYS A  72     -29.514  28.928   7.703  1.00  7.88           H  
ATOM   1066 1HE  LYS A  72     -30.262  30.870   6.370  1.00  7.88           H  
ATOM   1067 2HE  LYS A  72     -28.778  30.774   5.404  1.00  7.88           H  
ATOM   1068 1HZ  LYS A  72     -30.615  29.690   4.318  1.00  7.88           H  
ATOM   1069 2HZ  LYS A  72     -29.457  28.580   4.697  1.00  7.88           H  
ATOM   1070 3HZ  LYS A  72     -30.836  28.672   5.596  1.00  7.88           H  
ENDMDL

REMARK ID 557517 DOMAINID 552257 MODEL 3 2023-10-21_00000000_1_19
MODEL     3
ATOM      1  N   ALA A   1      -0.597   0.762  -1.637  1.00  4.94           N  
ATOM      2  CA  ALA A   1       0.813   0.406  -1.579  1.00  4.94           C  
ATOM      3  C   ALA A   1       1.646   1.608  -1.189  1.00  4.94           C  
ATOM      4  O   ALA A   1       1.545   2.675  -1.799  1.00  4.94           O  
ATOM      5  CB  ALA A   1       1.288  -0.133  -2.917  1.00  4.94           C  
ATOM      6 1H   ALA A   1      -1.162  -0.050  -1.435  1.00  4.94           H  
ATOM      7 2H   ALA A   1      -0.784   1.482  -0.953  1.00  4.94           H  
ATOM      8 3H   ALA A   1      -0.820   1.108  -2.559  1.00  4.94           H  
ATOM      9  HA  ALA A   1       0.942  -0.360  -0.815  1.00  4.94           H  
ATOM     10 1HB  ALA A   1       2.343  -0.405  -2.840  1.00  4.94           H  
ATOM     11 2HB  ALA A   1       0.703  -1.012  -3.185  1.00  4.94           H  
ATOM     12 3HB  ALA A   1       1.166   0.632  -3.680  1.00  4.94           H  
ATOM     13  N   MET A   2       2.479   1.440  -0.175  1.00  4.07           N  
ATOM     14  CA  MET A   2       3.339   2.530   0.260  1.00  4.07           C  
ATOM     15  C   MET A   2       4.549   2.619  -0.652  1.00  4.07           C  
ATOM     16  O   MET A   2       5.061   1.595  -1.109  1.00  4.07           O  
ATOM     17  CB  MET A   2       3.776   2.322   1.705  1.00  4.07           C  
ATOM     18  CG  MET A   2       2.631   2.280   2.705  1.00  4.07           C  
ATOM     19  SD  MET A   2       1.674   3.806   2.726  1.00  4.07           S  
ATOM     20  CE  MET A   2       2.874   4.944   3.411  1.00  4.07           C  
ATOM     21  H   MET A   2       2.533   0.551   0.302  1.00  4.07           H  
ATOM     22  HA  MET A   2       2.791   3.469   0.182  1.00  4.07           H  
ATOM     23 1HB  MET A   2       4.330   1.389   1.787  1.00  4.07           H  
ATOM     24 2HB  MET A   2       4.451   3.129   1.997  1.00  4.07           H  
ATOM     25 1HG  MET A   2       1.962   1.456   2.463  1.00  4.07           H  
ATOM     26 2HG  MET A   2       3.029   2.111   3.706  1.00  4.07           H  
ATOM     27 1HE  MET A   2       2.431   5.938   3.489  1.00  4.07           H  
ATOM     28 2HE  MET A   2       3.176   4.603   4.403  1.00  4.07           H  
ATOM     29 3HE  MET A   2       3.750   4.987   2.760  1.00  4.07           H  
ATOM     30  N   ARG A   3       4.997   3.840  -0.914  1.00  3.25           N  
ATOM     31  CA  ARG A   3       6.165   4.074  -1.750  1.00  3.25           C  
ATOM     32  C   ARG A   3       7.135   5.020  -1.056  1.00  3.25           C  
ATOM     33  O   ARG A   3       6.733   5.816  -0.211  1.00  3.25           O  
ATOM     34  CB  ARG A   3       5.751   4.654  -3.100  1.00  3.25           C  
ATOM     35  CG  ARG A   3       4.832   3.745  -3.940  1.00  3.25           C  
ATOM     36  CD  ARG A   3       4.483   4.361  -5.253  1.00  3.25           C  
ATOM     37  NE  ARG A   3       5.644   4.464  -6.135  1.00  3.25           N  
ATOM     38  CZ  ARG A   3       6.086   3.505  -6.964  1.00  3.25           C  
ATOM     39  NH1 ARG A   3       5.472   2.343  -7.056  1.00  3.25           N  
ATOM     40  NH2 ARG A   3       7.153   3.766  -7.685  1.00  3.25           N  
ATOM     41  H   ARG A   3       4.511   4.631  -0.517  1.00  3.25           H  
ATOM     42  HA  ARG A   3       6.671   3.123  -1.921  1.00  3.25           H  
ATOM     43 1HB  ARG A   3       5.232   5.599  -2.947  1.00  3.25           H  
ATOM     44 2HB  ARG A   3       6.640   4.864  -3.699  1.00  3.25           H  
ATOM     45 1HG  ARG A   3       5.331   2.794  -4.124  1.00  3.25           H  
ATOM     46 2HG  ARG A   3       3.899   3.563  -3.399  1.00  3.25           H  
ATOM     47 1HD  ARG A   3       3.731   3.752  -5.751  1.00  3.25           H  
ATOM     48 2HD  ARG A   3       4.090   5.364  -5.093  1.00  3.25           H  
ATOM     49  HE  ARG A   3       6.195   5.338  -6.136  1.00  3.25           H  
ATOM     50 1HH1 ARG A   3       4.654   2.161  -6.494  1.00  3.25           H  
ATOM     51 2HH1 ARG A   3       5.821   1.637  -7.686  1.00  3.25           H  
ATOM     52 1HH2 ARG A   3       7.597   4.696  -7.561  1.00  3.25           H  
ATOM     53 2HH2 ARG A   3       7.530   3.087  -8.320  1.00  3.25           H  
ATOM     54  N   LYS A   4       8.411   4.933  -1.424  1.00  2.56           N  
ATOM     55  CA  LYS A   4       9.449   5.814  -0.882  1.00  2.56           C  
ATOM     56  C   LYS A   4       9.642   7.075  -1.727  1.00  2.56           C  
ATOM     57  O   LYS A   4      10.454   7.942  -1.402  1.00  2.56           O  
ATOM     58  CB  LYS A   4      10.771   5.056  -0.787  1.00  2.56           C  
ATOM     59  CG  LYS A   4      10.759   3.890   0.195  1.00  2.56           C  
ATOM     60  CD  LYS A   4      12.111   3.184   0.230  1.00  2.56           C  
ATOM     61  CE  LYS A   4      12.109   2.014   1.207  1.00  2.56           C  
ATOM     62  NZ  LYS A   4      13.415   1.297   1.217  1.00  2.56           N  
ATOM     63  H   LYS A   4       8.677   4.240  -2.111  1.00  2.56           H  
ATOM     64  HA  LYS A   4       9.149   6.127   0.119  1.00  2.56           H  
ATOM     65 1HB  LYS A   4      11.039   4.669  -1.772  1.00  2.56           H  
ATOM     66 2HB  LYS A   4      11.560   5.743  -0.481  1.00  2.56           H  
ATOM     67 1HG  LYS A   4      10.526   4.261   1.194  1.00  2.56           H  
ATOM     68 2HG  LYS A   4       9.989   3.176  -0.096  1.00  2.56           H  
ATOM     69 1HD  LYS A   4      12.352   2.813  -0.767  1.00  2.56           H  
ATOM     70 2HD  LYS A   4      12.883   3.893   0.530  1.00  2.56           H  
ATOM     71 1HE  LYS A   4      11.903   2.388   2.209  1.00  2.56           H  
ATOM     72 2HE  LYS A   4      11.324   1.314   0.922  1.00  2.56           H  
ATOM     73 1HZ  LYS A   4      13.374   0.531   1.873  1.00  2.56           H  
ATOM     74 2HZ  LYS A   4      13.609   0.938   0.292  1.00  2.56           H  
ATOM     75 3HZ  LYS A   4      14.148   1.935   1.490  1.00  2.56           H  
ATOM     76  N   ASP A   5       8.920   7.145  -2.835  1.00  2.05           N  
ATOM     77  CA  ASP A   5       9.032   8.240  -3.788  1.00  2.05           C  
ATOM     78  C   ASP A   5       8.721   9.596  -3.168  1.00  2.05           C  
ATOM     79  O   ASP A   5       7.713   9.768  -2.479  1.00  2.05           O  
ATOM     80  CB  ASP A   5       8.058   8.010  -4.945  1.00  2.05           C  
ATOM     81  CG  ASP A   5       8.437   6.828  -5.841  1.00  2.05           C  
ATOM     82  OD1 ASP A   5       9.518   6.311  -5.716  1.00  2.05           O  
ATOM     83  OD2 ASP A   5       7.600   6.426  -6.627  1.00  2.05           O  
ATOM     84  H   ASP A   5       8.267   6.404  -3.016  1.00  2.05           H  
ATOM     85  HA  ASP A   5      10.053   8.261  -4.170  1.00  2.05           H  
ATOM     86 1HB  ASP A   5       7.058   7.839  -4.544  1.00  2.05           H  
ATOM     87 2HB  ASP A   5       8.012   8.911  -5.555  1.00  2.05           H  
ATOM     88  N   ALA A   6       9.521  10.603  -3.507  1.00  1.70           N  
ATOM     89  CA  ALA A   6       9.296  11.959  -3.006  1.00  1.70           C  
ATOM     90  C   ALA A   6       8.206  12.649  -3.793  1.00  1.70           C  
ATOM     91  O   ALA A   6       8.489  13.603  -4.504  1.00  1.70           O  
ATOM     92  CB  ALA A   6      10.570  12.785  -3.119  1.00  1.70           C  
ATOM     93  H   ALA A   6      10.325  10.415  -4.089  1.00  1.70           H  
ATOM     94  HA  ALA A   6       8.982  11.896  -1.963  1.00  1.70           H  
ATOM     95 1HB  ALA A   6      10.393  13.794  -2.743  1.00  1.70           H  
ATOM     96 2HB  ALA A   6      11.362  12.314  -2.539  1.00  1.70           H  
ATOM     97 3HB  ALA A   6      10.872  12.844  -4.163  1.00  1.70           H  
ATOM     98  N   LYS A   7       6.978  12.163  -3.691  1.00  1.47           N  
ATOM     99  CA  LYS A   7       5.874  12.736  -4.460  1.00  1.47           C  
ATOM    100  C   LYS A   7       4.604  12.959  -3.649  1.00  1.47           C  
ATOM    101  O   LYS A   7       4.296  12.209  -2.721  1.00  1.47           O  
ATOM    102  CB  LYS A   7       5.536  11.868  -5.671  1.00  1.47           C  
ATOM    103  CG  LYS A   7       6.640  11.746  -6.707  1.00  1.47           C  
ATOM    104  CD  LYS A   7       6.165  10.965  -7.924  1.00  1.47           C  
ATOM    105  CE  LYS A   7       7.269  10.838  -8.964  1.00  1.47           C  
ATOM    106  NZ  LYS A   7       6.808  10.108 -10.182  1.00  1.47           N  
ATOM    107  H   LYS A   7       6.841  11.359  -3.078  1.00  1.47           H  
ATOM    108  HA  LYS A   7       6.191  13.708  -4.829  1.00  1.47           H  
ATOM    109 1HB  LYS A   7       5.268  10.865  -5.338  1.00  1.47           H  
ATOM    110 2HB  LYS A   7       4.678  12.287  -6.175  1.00  1.47           H  
ATOM    111 1HG  LYS A   7       6.956  12.747  -7.014  1.00  1.47           H  
ATOM    112 2HG  LYS A   7       7.494  11.233  -6.275  1.00  1.47           H  
ATOM    113 1HD  LYS A   7       5.849   9.966  -7.617  1.00  1.47           H  
ATOM    114 2HD  LYS A   7       5.311  11.479  -8.371  1.00  1.47           H  
ATOM    115 1HE  LYS A   7       7.604  11.833  -9.253  1.00  1.47           H  
ATOM    116 2HE  LYS A   7       8.108  10.295  -8.525  1.00  1.47           H  
ATOM    117 1HZ  LYS A   7       7.568  10.043 -10.844  1.00  1.47           H  
ATOM    118 2HZ  LYS A   7       6.505   9.178  -9.923  1.00  1.47           H  
ATOM    119 3HZ  LYS A   7       6.037  10.607 -10.603  1.00  1.47           H  
ATOM    120  N   ALA A   8       3.837  13.965  -4.053  1.00  1.33           N  
ATOM    121  CA  ALA A   8       2.537  14.240  -3.450  1.00  1.33           C  
ATOM    122  C   ALA A   8       1.624  14.901  -4.477  1.00  1.33           C  
ATOM    123  O   ALA A   8       2.116  15.517  -5.420  1.00  1.33           O  
ATOM    124  CB  ALA A   8       2.711  15.147  -2.240  1.00  1.33           C  
ATOM    125  H   ALA A   8       4.200  14.575  -4.789  1.00  1.33           H  
ATOM    126  HA  ALA A   8       2.103  13.292  -3.142  1.00  1.33           H  
ATOM    127 1HB  ALA A   8       1.759  15.361  -1.771  1.00  1.33           H  
ATOM    128 2HB  ALA A   8       3.364  14.660  -1.518  1.00  1.33           H  
ATOM    129 3HB  ALA A   8       3.163  16.086  -2.561  1.00  1.33           H  
ATOM    130  N   PRO A   9       0.298  14.757  -4.373  1.00  1.25           N  
ATOM    131  CA  PRO A   9      -0.652  15.418  -5.234  1.00  1.25           C  
ATOM    132  C   PRO A   9      -0.701  16.905  -4.978  1.00  1.25           C  
ATOM    133  O   PRO A   9      -0.527  17.366  -3.846  1.00  1.25           O  
ATOM    134  CB  PRO A   9      -1.975  14.738  -4.879  1.00  1.25           C  
ATOM    135  CG  PRO A   9      -1.783  14.246  -3.454  1.00  1.25           C  
ATOM    136  CD  PRO A   9      -0.313  13.864  -3.364  1.00  1.25           C  
ATOM    137  HA  PRO A   9      -0.390  15.223  -6.281  1.00  1.25           H  
ATOM    138 1HB  PRO A   9      -2.798  15.464  -4.975  1.00  1.25           H  
ATOM    139 2HB  PRO A   9      -2.181  13.926  -5.591  1.00  1.25           H  
ATOM    140 1HG  PRO A   9      -2.058  15.039  -2.742  1.00  1.25           H  
ATOM    141 2HG  PRO A   9      -2.455  13.397  -3.257  1.00  1.25           H  
ATOM    142 1HD  PRO A   9       0.040  14.071  -2.357  1.00  1.25           H  
ATOM    143 2HD  PRO A   9      -0.181  12.810  -3.643  1.00  1.25           H  
ATOM    144  N   TYR A  10      -1.033  17.628  -6.023  1.00  1.22           N  
ATOM    145  CA  TYR A  10      -1.251  19.054  -6.007  1.00  1.22           C  
ATOM    146  C   TYR A  10      -2.538  19.345  -6.746  1.00  1.22           C  
ATOM    147  O   TYR A  10      -2.729  18.889  -7.878  1.00  1.22           O  
ATOM    148  CB  TYR A  10      -0.092  19.764  -6.688  1.00  1.22           C  
ATOM    149  CG  TYR A  10      -0.232  21.252  -6.748  1.00  1.22           C  
ATOM    150  CD1 TYR A  10       0.033  22.025  -5.634  1.00  1.22           C  
ATOM    151  CD2 TYR A  10      -0.635  21.848  -7.927  1.00  1.22           C  
ATOM    152  CE1 TYR A  10      -0.097  23.398  -5.703  1.00  1.22           C  
ATOM    153  CE2 TYR A  10      -0.763  23.212  -7.998  1.00  1.22           C  
ATOM    154  CZ  TYR A  10      -0.496  23.990  -6.895  1.00  1.22           C  
ATOM    155  OH  TYR A  10      -0.628  25.359  -6.971  1.00  1.22           O  
ATOM    156  H   TYR A  10      -1.095  17.156  -6.918  1.00  1.22           H  
ATOM    157  HA  TYR A  10      -1.354  19.396  -4.977  1.00  1.22           H  
ATOM    158 1HB  TYR A  10       0.833  19.528  -6.158  1.00  1.22           H  
ATOM    159 2HB  TYR A  10       0.014  19.385  -7.707  1.00  1.22           H  
ATOM    160  HD1 TYR A  10       0.347  21.551  -4.703  1.00  1.22           H  
ATOM    161  HD2 TYR A  10      -0.852  21.233  -8.801  1.00  1.22           H  
ATOM    162  HE1 TYR A  10       0.114  24.011  -4.828  1.00  1.22           H  
ATOM    163  HE2 TYR A  10      -1.080  23.680  -8.931  1.00  1.22           H  
ATOM    164  HH  TYR A  10      -0.899  25.604  -7.861  1.00  1.22           H  
ATOM    165  N   VAL A  11      -3.453  20.052  -6.092  1.00  1.23           N  
ATOM    166  CA  VAL A  11      -4.730  20.338  -6.723  1.00  1.23           C  
ATOM    167  C   VAL A  11      -5.045  21.824  -6.744  1.00  1.23           C  
ATOM    168  O   VAL A  11      -4.969  22.499  -5.713  1.00  1.23           O  
ATOM    169  CB  VAL A  11      -5.864  19.593  -5.999  1.00  1.23           C  
ATOM    170  CG1 VAL A  11      -7.216  19.918  -6.681  1.00  1.23           C  
ATOM    171  CG2 VAL A  11      -5.561  18.097  -6.004  1.00  1.23           C  
ATOM    172  H   VAL A  11      -3.256  20.400  -5.165  1.00  1.23           H  
ATOM    173  HA  VAL A  11      -4.693  19.985  -7.750  1.00  1.23           H  
ATOM    174  HB  VAL A  11      -5.932  19.941  -4.971  1.00  1.23           H  
ATOM    175 1HG1 VAL A  11      -8.020  19.398  -6.164  1.00  1.23           H  
ATOM    176 2HG1 VAL A  11      -7.403  20.987  -6.641  1.00  1.23           H  
ATOM    177 3HG1 VAL A  11      -7.188  19.601  -7.720  1.00  1.23           H  
ATOM    178 1HG2 VAL A  11      -6.359  17.561  -5.493  1.00  1.23           H  
ATOM    179 2HG2 VAL A  11      -5.492  17.761  -7.013  1.00  1.23           H  
ATOM    180 3HG2 VAL A  11      -4.620  17.903  -5.497  1.00  1.23           H  
ATOM    181  N   THR A  12      -5.414  22.323  -7.920  1.00  1.29           N  
ATOM    182  CA  THR A  12      -5.791  23.721  -8.063  1.00  1.29           C  
ATOM    183  C   THR A  12      -7.181  23.842  -8.668  1.00  1.29           C  
ATOM    184  O   THR A  12      -7.509  23.179  -9.656  1.00  1.29           O  
ATOM    185  CB  THR A  12      -4.783  24.509  -8.914  1.00  1.29           C  
ATOM    186  OG1 THR A  12      -3.501  24.443  -8.307  1.00  1.29           O  
ATOM    187  CG2 THR A  12      -5.198  25.975  -8.993  1.00  1.29           C  
ATOM    188  H   THR A  12      -5.443  21.694  -8.724  1.00  1.29           H  
ATOM    189  HA  THR A  12      -5.822  24.177  -7.073  1.00  1.29           H  
ATOM    190  HB  THR A  12      -4.733  24.087  -9.919  1.00  1.29           H  
ATOM    191  HG1 THR A  12      -3.577  24.668  -7.370  1.00  1.29           H  
ATOM    192 1HG2 THR A  12      -4.469  26.523  -9.581  1.00  1.29           H  
ATOM    193 2HG2 THR A  12      -6.175  26.070  -9.456  1.00  1.29           H  
ATOM    194 3HG2 THR A  12      -5.238  26.394  -7.989  1.00  1.29           H  
ATOM    195  N   VAL A  13      -8.001  24.693  -8.069  1.00  1.40           N  
ATOM    196  CA  VAL A  13      -9.349  24.916  -8.561  1.00  1.40           C  
ATOM    197  C   VAL A  13      -9.508  26.355  -9.022  1.00  1.40           C  
ATOM    198  O   VAL A  13      -9.145  27.292  -8.306  1.00  1.40           O  
ATOM    199  CB  VAL A  13     -10.380  24.591  -7.469  1.00  1.40           C  
ATOM    200  CG1 VAL A  13     -11.795  24.875  -7.993  1.00  1.40           C  
ATOM    201  CG2 VAL A  13     -10.217  23.124  -7.043  1.00  1.40           C  
ATOM    202  H   VAL A  13      -7.677  25.201  -7.257  1.00  1.40           H  
ATOM    203  HA  VAL A  13      -9.530  24.263  -9.414  1.00  1.40           H  
ATOM    204  HB  VAL A  13     -10.217  25.239  -6.609  1.00  1.40           H  
ATOM    205 1HG1 VAL A  13     -12.525  24.655  -7.216  1.00  1.40           H  
ATOM    206 2HG1 VAL A  13     -11.887  25.929  -8.272  1.00  1.40           H  
ATOM    207 3HG1 VAL A  13     -12.000  24.262  -8.861  1.00  1.40           H  
ATOM    208 1HG2 VAL A  13     -10.941  22.889  -6.265  1.00  1.40           H  
ATOM    209 2HG2 VAL A  13     -10.383  22.483  -7.890  1.00  1.40           H  
ATOM    210 3HG2 VAL A  13      -9.212  22.961  -6.659  1.00  1.40           H  
ATOM    211  N   PHE A  14     -10.040  26.516 -10.226  1.00  1.56           N  
ATOM    212  CA  PHE A  14     -10.248  27.813 -10.820  1.00  1.56           C  
ATOM    213  C   PHE A  14     -11.734  28.123 -10.985  1.00  1.56           C  
ATOM    214  O   PHE A  14     -12.446  27.488 -11.772  1.00  1.56           O  
ATOM    215  CB  PHE A  14      -9.606  27.857 -12.205  1.00  1.56           C  
ATOM    216  CG  PHE A  14      -8.125  27.603 -12.232  1.00  1.56           C  
ATOM    217  CD1 PHE A  14      -7.639  26.296 -12.286  1.00  1.56           C  
ATOM    218  CD2 PHE A  14      -7.220  28.641 -12.214  1.00  1.56           C  
ATOM    219  CE1 PHE A  14      -6.301  26.042 -12.327  1.00  1.56           C  
ATOM    220  CE2 PHE A  14      -5.864  28.387 -12.257  1.00  1.56           C  
ATOM    221  CZ  PHE A  14      -5.406  27.085 -12.315  1.00  1.56           C  
ATOM    222  H   PHE A  14     -10.295  25.697 -10.760  1.00  1.56           H  
ATOM    223  HA  PHE A  14      -9.798  28.572 -10.179  1.00  1.56           H  
ATOM    224 1HB  PHE A  14     -10.088  27.123 -12.834  1.00  1.56           H  
ATOM    225 2HB  PHE A  14      -9.787  28.835 -12.654  1.00  1.56           H  
ATOM    226  HD1 PHE A  14      -8.334  25.470 -12.297  1.00  1.56           H  
ATOM    227  HD2 PHE A  14      -7.586  29.670 -12.170  1.00  1.56           H  
ATOM    228  HE1 PHE A  14      -5.946  25.016 -12.362  1.00  1.56           H  
ATOM    229  HE2 PHE A  14      -5.155  29.213 -12.244  1.00  1.56           H  
ATOM    230  HZ  PHE A  14      -4.335  26.885 -12.342  1.00  1.56           H  
ATOM    231  N   ASP A  15     -12.187  29.136 -10.252  1.00  1.78           N  
ATOM    232  CA  ASP A  15     -13.566  29.628 -10.283  1.00  1.78           C  
ATOM    233  C   ASP A  15     -13.579  30.976 -10.996  1.00  1.78           C  
ATOM    234  O   ASP A  15     -14.449  31.819 -10.772  1.00  1.78           O  
ATOM    235  CB  ASP A  15     -14.142  29.752  -8.874  1.00  1.78           C  
ATOM    236  CG  ASP A  15     -14.337  28.398  -8.179  1.00  1.78           C  
ATOM    237  OD1 ASP A  15     -14.788  27.482  -8.821  1.00  1.78           O  
ATOM    238  OD2 ASP A  15     -14.033  28.300  -7.014  1.00  1.78           O  
ATOM    239  H   ASP A  15     -11.537  29.592  -9.622  1.00  1.78           H  
ATOM    240  HA  ASP A  15     -14.177  28.933 -10.847  1.00  1.78           H  
ATOM    241 1HB  ASP A  15     -13.478  30.365  -8.264  1.00  1.78           H  
ATOM    242 2HB  ASP A  15     -15.104  30.262  -8.922  1.00  1.78           H  
ATOM    243  N   GLU A  16     -12.547  31.168 -11.806  1.00  2.04           N  
ATOM    244  CA  GLU A  16     -12.254  32.376 -12.564  1.00  2.04           C  
ATOM    245  C   GLU A  16     -13.412  32.960 -13.387  1.00  2.04           C  
ATOM    246  O   GLU A  16     -13.675  34.160 -13.303  1.00  2.04           O  
ATOM    247  CB  GLU A  16     -11.095  32.012 -13.499  1.00  2.04           C  
ATOM    248  CG  GLU A  16     -10.632  33.053 -14.468  1.00  2.04           C  
ATOM    249  CD  GLU A  16      -9.832  34.155 -13.924  1.00  2.04           C  
ATOM    250  OE1 GLU A  16      -9.222  34.015 -12.895  1.00  2.04           O  
ATOM    251  OE2 GLU A  16      -9.804  35.163 -14.595  1.00  2.04           O  
ATOM    252  H   GLU A  16     -11.914  30.392 -11.912  1.00  2.04           H  
ATOM    253  HA  GLU A  16     -11.927  33.139 -11.855  1.00  2.04           H  
ATOM    254 1HB  GLU A  16     -10.231  31.723 -12.901  1.00  2.04           H  
ATOM    255 2HB  GLU A  16     -11.378  31.136 -14.087  1.00  2.04           H  
ATOM    256 1HG  GLU A  16     -10.094  32.575 -15.272  1.00  2.04           H  
ATOM    257 2HG  GLU A  16     -11.498  33.480 -14.883  1.00  2.04           H  
ATOM    258  N   ARG A  17     -14.086  32.142 -14.210  1.00  2.33           N  
ATOM    259  CA  ARG A  17     -15.205  32.598 -15.040  1.00  2.33           C  
ATOM    260  C   ARG A  17     -14.924  33.851 -15.898  1.00  2.33           C  
ATOM    261  O   ARG A  17     -15.851  34.577 -16.256  1.00  2.33           O  
ATOM    262  CB  ARG A  17     -16.423  32.831 -14.156  1.00  2.33           C  
ATOM    263  CG  ARG A  17     -16.939  31.567 -13.429  1.00  2.33           C  
ATOM    264  CD  ARG A  17     -18.153  31.860 -12.616  1.00  2.33           C  
ATOM    265  NE  ARG A  17     -18.608  30.706 -11.840  1.00  2.33           N  
ATOM    266  CZ  ARG A  17     -19.403  29.716 -12.304  1.00  2.33           C  
ATOM    267  NH1 ARG A  17     -19.834  29.733 -13.546  1.00  2.33           N  
ATOM    268  NH2 ARG A  17     -19.750  28.726 -11.499  1.00  2.33           N  
ATOM    269  H   ARG A  17     -13.859  31.149 -14.270  1.00  2.33           H  
ATOM    270  HA  ARG A  17     -15.440  31.803 -15.721  1.00  2.33           H  
ATOM    271 1HB  ARG A  17     -16.191  33.575 -13.397  1.00  2.33           H  
ATOM    272 2HB  ARG A  17     -17.237  33.222 -14.760  1.00  2.33           H  
ATOM    273 1HG  ARG A  17     -17.185  30.797 -14.159  1.00  2.33           H  
ATOM    274 2HG  ARG A  17     -16.159  31.190 -12.763  1.00  2.33           H  
ATOM    275 1HD  ARG A  17     -17.927  32.667 -11.919  1.00  2.33           H  
ATOM    276 2HD  ARG A  17     -18.962  32.167 -13.275  1.00  2.33           H  
ATOM    277  HE  ARG A  17     -18.302  30.646 -10.878  1.00  2.33           H  
ATOM    278 1HH1 ARG A  17     -19.574  30.491 -14.161  1.00  2.33           H  
ATOM    279 2HH1 ARG A  17     -20.432  28.989 -13.884  1.00  2.33           H  
ATOM    280 1HH2 ARG A  17     -19.417  28.712 -10.543  1.00  2.33           H  
ATOM    281 2HH2 ARG A  17     -20.346  27.986 -11.838  1.00  2.33           H  
ATOM    282  N   ASP A  18     -13.654  34.087 -16.230  1.00  2.64           N  
ATOM    283  CA  ASP A  18     -13.206  35.219 -17.036  1.00  2.64           C  
ATOM    284  C   ASP A  18     -12.022  34.818 -17.933  1.00  2.64           C  
ATOM    285  O   ASP A  18     -12.196  34.580 -19.130  1.00  2.64           O  
ATOM    286  CB  ASP A  18     -12.860  36.418 -16.136  1.00  2.64           C  
ATOM    287  CG  ASP A  18     -12.473  37.711 -16.906  1.00  2.64           C  
ATOM    288  OD1 ASP A  18     -12.755  37.802 -18.081  1.00  2.64           O  
ATOM    289  OD2 ASP A  18     -11.918  38.598 -16.294  1.00  2.64           O  
ATOM    290  H   ASP A  18     -12.959  33.439 -15.893  1.00  2.64           H  
ATOM    291  HA  ASP A  18     -14.025  35.519 -17.686  1.00  2.64           H  
ATOM    292 1HB  ASP A  18     -13.724  36.641 -15.509  1.00  2.64           H  
ATOM    293 2HB  ASP A  18     -12.047  36.150 -15.461  1.00  2.64           H  
ATOM    294  N   GLY A  19     -10.813  34.759 -17.341  1.00  2.96           N  
ATOM    295  CA  GLY A  19      -9.571  34.450 -18.046  1.00  2.96           C  
ATOM    296  C   GLY A  19      -9.192  32.966 -17.982  1.00  2.96           C  
ATOM    297  O   GLY A  19     -10.029  32.086 -18.185  1.00  2.96           O  
ATOM    298  H   GLY A  19     -10.712  34.964 -16.342  1.00  2.96           H  
ATOM    299 1HA  GLY A  19      -9.663  34.761 -19.085  1.00  2.96           H  
ATOM    300 2HA  GLY A  19      -8.770  35.046 -17.609  1.00  2.96           H  
ATOM    301  N   CYS A  20      -7.894  32.694 -17.779  1.00  3.31           N  
ATOM    302  CA  CYS A  20      -7.290  31.341 -17.765  1.00  3.31           C  
ATOM    303  C   CYS A  20      -7.304  30.627 -19.124  1.00  3.31           C  
ATOM    304  O   CYS A  20      -6.247  30.297 -19.662  1.00  3.31           O  
ATOM    305  CB  CYS A  20      -7.949  30.414 -16.727  1.00  3.31           C  
ATOM    306  SG  CYS A  20      -7.674  30.892 -14.996  1.00  3.31           S  
ATOM    307  H   CYS A  20      -7.279  33.478 -17.618  1.00  3.31           H  
ATOM    308  HA  CYS A  20      -6.247  31.453 -17.467  1.00  3.31           H  
ATOM    309 1HB  CYS A  20      -9.018  30.338 -16.890  1.00  3.31           H  
ATOM    310 2HB  CYS A  20      -7.545  29.410 -16.856  1.00  3.31           H  
ATOM    311  HG  CYS A  20      -8.453  31.978 -15.005  1.00  3.31           H  
ATOM    312  N   GLY A  21      -8.490  30.391 -19.669  1.00  3.71           N  
ATOM    313  CA  GLY A  21      -8.635  29.722 -20.959  1.00  3.71           C  
ATOM    314  C   GLY A  21      -9.539  28.498 -20.870  1.00  3.71           C  
ATOM    315  O   GLY A  21      -9.836  28.011 -19.778  1.00  3.71           O  
ATOM    316  H   GLY A  21      -9.311  30.718 -19.166  1.00  3.71           H  
ATOM    317 1HA  GLY A  21      -9.046  30.426 -21.682  1.00  3.71           H  
ATOM    318 2HA  GLY A  21      -7.655  29.424 -21.329  1.00  3.71           H  
ATOM    319  N   GLY A  22      -9.989  28.022 -22.030  1.00  4.15           N  
ATOM    320  CA  GLY A  22     -10.885  26.874 -22.113  1.00  4.15           C  
ATOM    321  C   GLY A  22     -10.099  25.561 -22.165  1.00  4.15           C  
ATOM    322  O   GLY A  22      -8.888  25.562 -21.953  1.00  4.15           O  
ATOM    323  H   GLY A  22      -9.695  28.471 -22.885  1.00  4.15           H  
ATOM    324 1HA  GLY A  22     -11.544  26.880 -21.244  1.00  4.15           H  
ATOM    325 2HA  GLY A  22     -11.508  26.977 -23.000  1.00  4.15           H  
ATOM    326  N   PRO A  23     -10.772  24.438 -22.464  1.00  4.57           N  
ATOM    327  CA  PRO A  23     -10.232  23.091 -22.541  1.00  4.57           C  
ATOM    328  C   PRO A  23      -9.091  22.981 -23.534  1.00  4.57           C  
ATOM    329  O   PRO A  23      -9.074  23.659 -24.564  1.00  4.57           O  
ATOM    330  CB  PRO A  23     -11.439  22.266 -23.002  1.00  4.57           C  
ATOM    331  CG  PRO A  23     -12.633  23.057 -22.552  1.00  4.57           C  
ATOM    332  CD  PRO A  23     -12.225  24.505 -22.717  1.00  4.57           C  
ATOM    333  HA  PRO A  23      -9.902  22.779 -21.538  1.00  4.57           H  
ATOM    334 1HB  PRO A  23     -11.398  22.127 -24.093  1.00  4.57           H  
ATOM    335 2HB  PRO A  23     -11.401  21.261 -22.552  1.00  4.57           H  
ATOM    336 1HG  PRO A  23     -13.524  22.785 -23.143  1.00  4.57           H  
ATOM    337 2HG  PRO A  23     -12.854  22.803 -21.511  1.00  4.57           H  
ATOM    338 1HD  PRO A  23     -12.428  24.848 -23.743  1.00  4.57           H  
ATOM    339 2HD  PRO A  23     -12.748  25.104 -21.961  1.00  4.57           H  
ATOM    340  N   THR A  24      -8.155  22.096 -23.217  1.00  4.89           N  
ATOM    341  CA  THR A  24      -6.977  21.834 -24.029  1.00  4.89           C  
ATOM    342  C   THR A  24      -6.933  20.402 -24.523  1.00  4.89           C  
ATOM    343  O   THR A  24      -7.380  20.070 -25.621  1.00  4.89           O  
ATOM    344  CB  THR A  24      -5.691  22.131 -23.195  1.00  4.89           C  
ATOM    345  OG1 THR A  24      -5.674  21.343 -21.928  1.00  4.89           O  
ATOM    346  CG2 THR A  24      -5.658  23.614 -22.849  1.00  4.89           C  
ATOM    347  H   THR A  24      -8.262  21.577 -22.358  1.00  4.89           H  
ATOM    348  HA  THR A  24      -6.998  22.492 -24.897  1.00  4.89           H  
ATOM    349  HB  THR A  24      -4.808  21.882 -23.782  1.00  4.89           H  
ATOM    350  HG1 THR A  24      -5.304  20.411 -22.015  1.00  4.89           H  
ATOM    351 1HG2 THR A  24      -4.758  23.833 -22.278  1.00  4.89           H  
ATOM    352 2HG2 THR A  24      -5.658  24.200 -23.768  1.00  4.89           H  
ATOM    353 3HG2 THR A  24      -6.535  23.876 -22.256  1.00  4.89           H  
ATOM    354  N   LYS A  25      -6.336  19.594 -23.694  1.00  5.07           N  
ATOM    355  CA  LYS A  25      -6.108  18.182 -23.863  1.00  5.07           C  
ATOM    356  C   LYS A  25      -5.731  17.731 -22.458  1.00  5.07           C  
ATOM    357  O   LYS A  25      -5.299  18.592 -21.678  1.00  5.07           O  
ATOM    358  CB  LYS A  25      -4.974  17.949 -24.881  1.00  5.07           C  
ATOM    359  CG  LYS A  25      -3.620  18.496 -24.449  1.00  5.07           C  
ATOM    360  CD  LYS A  25      -2.555  18.254 -25.517  1.00  5.07           C  
ATOM    361  CE  LYS A  25      -1.192  18.785 -25.079  1.00  5.07           C  
ATOM    362  NZ  LYS A  25      -0.145  18.545 -26.111  1.00  5.07           N  
ATOM    363  H   LYS A  25      -6.041  20.011 -22.833  1.00  5.07           H  
ATOM    364  HA  LYS A  25      -7.028  17.693 -24.183  1.00  5.07           H  
ATOM    365 1HB  LYS A  25      -4.845  16.903 -25.099  1.00  5.07           H  
ATOM    366 2HB  LYS A  25      -5.234  18.436 -25.823  1.00  5.07           H  
ATOM    367 1HG  LYS A  25      -3.698  19.565 -24.264  1.00  5.07           H  
ATOM    368 2HG  LYS A  25      -3.315  18.005 -23.523  1.00  5.07           H  
ATOM    369 1HD  LYS A  25      -2.474  17.183 -25.707  1.00  5.07           H  
ATOM    370 2HD  LYS A  25      -2.848  18.749 -26.442  1.00  5.07           H  
ATOM    371 1HE  LYS A  25      -1.269  19.855 -24.897  1.00  5.07           H  
ATOM    372 2HE  LYS A  25      -0.895  18.290 -24.154  1.00  5.07           H  
ATOM    373 1HZ  LYS A  25       0.739  18.910 -25.786  1.00  5.07           H  
ATOM    374 2HZ  LYS A  25      -0.059  17.552 -26.278  1.00  5.07           H  
ATOM    375 3HZ  LYS A  25      -0.406  19.009 -26.969  1.00  5.07           H  
ATOM    376  N   ALA A  26      -5.850  16.431 -22.113  1.00  5.07           N  
ATOM    377  CA  ALA A  26      -6.362  15.344 -22.961  1.00  5.07           C  
ATOM    378  C   ALA A  26      -7.891  15.252 -22.994  1.00  5.07           C  
ATOM    379  O   ALA A  26      -8.462  14.865 -24.011  1.00  5.07           O  
ATOM    380  CB  ALA A  26      -5.802  14.021 -22.476  1.00  5.07           C  
ATOM    381  H   ALA A  26      -5.557  16.180 -21.180  1.00  5.07           H  
ATOM    382  HA  ALA A  26      -6.023  15.501 -23.975  1.00  5.07           H  
ATOM    383 1HB  ALA A  26      -6.150  13.218 -23.126  1.00  5.07           H  
ATOM    384 2HB  ALA A  26      -4.712  14.056 -22.496  1.00  5.07           H  
ATOM    385 3HB  ALA A  26      -6.141  13.835 -21.458  1.00  5.07           H  
ATOM    386  N   GLY A  27      -8.545  15.568 -21.878  1.00  4.92           N  
ATOM    387  CA  GLY A  27      -9.998  15.430 -21.794  1.00  4.92           C  
ATOM    388  C   GLY A  27     -10.736  16.735 -22.075  1.00  4.92           C  
ATOM    389  O   GLY A  27     -10.134  17.718 -22.505  1.00  4.92           O  
ATOM    390  H   GLY A  27      -8.031  15.904 -21.078  1.00  4.92           H  
ATOM    391 1HA  GLY A  27     -10.329  14.667 -22.498  1.00  4.92           H  
ATOM    392 2HA  GLY A  27     -10.264  15.074 -20.799  1.00  4.92           H  
ATOM    393  N   GLY A  28     -12.046  16.726 -21.824  1.00  4.65           N  
ATOM    394  CA  GLY A  28     -12.909  17.888 -22.027  1.00  4.65           C  
ATOM    395  C   GLY A  28     -13.421  18.404 -20.688  1.00  4.65           C  
ATOM    396  O   GLY A  28     -12.770  18.223 -19.659  1.00  4.65           O  
ATOM    397  H   GLY A  28     -12.459  15.874 -21.476  1.00  4.65           H  
ATOM    398 1HA  GLY A  28     -12.357  18.675 -22.542  1.00  4.65           H  
ATOM    399 2HA  GLY A  28     -13.749  17.614 -22.664  1.00  4.65           H  
ATOM    400  N   ASN A  29     -14.595  19.032 -20.699  1.00  4.32           N  
ATOM    401  CA  ASN A  29     -15.179  19.596 -19.483  1.00  4.32           C  
ATOM    402  C   ASN A  29     -16.692  19.381 -19.415  1.00  4.32           C  
ATOM    403  O   ASN A  29     -17.412  20.165 -18.787  1.00  4.32           O  
ATOM    404  CB  ASN A  29     -14.832  21.070 -19.354  1.00  4.32           C  
ATOM    405  CG  ASN A  29     -15.401  21.921 -20.461  1.00  4.32           C  
ATOM    406  OD1 ASN A  29     -15.810  21.416 -21.512  1.00  4.32           O  
ATOM    407  ND2 ASN A  29     -15.424  23.212 -20.246  1.00  4.32           N  
ATOM    408  H   ASN A  29     -15.088  19.149 -21.573  1.00  4.32           H  
ATOM    409  HA  ASN A  29     -14.750  19.076 -18.625  1.00  4.32           H  
ATOM    410 1HB  ASN A  29     -15.204  21.447 -18.399  1.00  4.32           H  
ATOM    411 2HB  ASN A  29     -13.747  21.187 -19.346  1.00  4.32           H  
ATOM    412 1HD2 ASN A  29     -15.780  23.822 -20.950  1.00  4.32           H  
ATOM    413 2HD2 ASN A  29     -15.072  23.586 -19.380  1.00  4.32           H  
ATOM    414  N   SER A  30     -17.181  18.310 -20.049  1.00  3.99           N  
ATOM    415  CA  SER A  30     -18.621  18.052 -20.080  1.00  3.99           C  
ATOM    416  C   SER A  30     -19.368  19.225 -20.732  1.00  3.99           C  
ATOM    417  O   SER A  30     -19.558  19.242 -21.950  1.00  3.99           O  
ATOM    418  CB  SER A  30     -19.158  17.732 -18.688  1.00  3.99           C  
ATOM    419  OG  SER A  30     -20.466  17.236 -18.766  1.00  3.99           O  
ATOM    420  H   SER A  30     -16.547  17.686 -20.523  1.00  3.99           H  
ATOM    421  HA  SER A  30     -18.793  17.170 -20.698  1.00  3.99           H  
ATOM    422 1HB  SER A  30     -18.517  16.984 -18.227  1.00  3.99           H  
ATOM    423 2HB  SER A  30     -19.141  18.599 -18.043  1.00  3.99           H  
ATOM    424  HG  SER A  30     -20.976  17.919 -19.219  1.00  3.99           H  
ATOM    425  N   GLY A  31     -19.864  20.145 -19.919  1.00  3.64           N  
ATOM    426  CA  GLY A  31     -20.620  21.295 -20.402  1.00  3.64           C  
ATOM    427  C   GLY A  31     -21.138  22.147 -19.252  1.00  3.64           C  
ATOM    428  O   GLY A  31     -21.174  21.702 -18.107  1.00  3.64           O  
ATOM    429  H   GLY A  31     -19.599  20.084 -18.947  1.00  3.64           H  
ATOM    430 1HA  GLY A  31     -19.980  21.897 -21.047  1.00  3.64           H  
ATOM    431 2HA  GLY A  31     -21.458  20.952 -21.008  1.00  3.64           H  
ATOM    432  N   ASP A  32     -21.488  23.404 -19.572  1.00  3.28           N  
ATOM    433  CA  ASP A  32     -21.975  24.441 -18.634  1.00  3.28           C  
ATOM    434  C   ASP A  32     -20.921  24.871 -17.591  1.00  3.28           C  
ATOM    435  O   ASP A  32     -21.186  25.697 -16.718  1.00  3.28           O  
ATOM    436  CB  ASP A  32     -23.248  23.974 -17.918  1.00  3.28           C  
ATOM    437  CG  ASP A  32     -24.418  23.746 -18.884  1.00  3.28           C  
ATOM    438  OD1 ASP A  32     -24.604  24.556 -19.762  1.00  3.28           O  
ATOM    439  OD2 ASP A  32     -25.103  22.761 -18.740  1.00  3.28           O  
ATOM    440  H   ASP A  32     -21.424  23.662 -20.547  1.00  3.28           H  
ATOM    441  HA  ASP A  32     -22.235  25.323 -19.220  1.00  3.28           H  
ATOM    442 1HB  ASP A  32     -23.060  23.060 -17.359  1.00  3.28           H  
ATOM    443 2HB  ASP A  32     -23.545  24.730 -17.193  1.00  3.28           H  
ATOM    444  N   ASN A  33     -19.707  24.353 -17.751  1.00  2.91           N  
ATOM    445  CA  ASN A  33     -18.551  24.596 -16.904  1.00  2.91           C  
ATOM    446  C   ASN A  33     -17.474  25.350 -17.664  1.00  2.91           C  
ATOM    447  O   ASN A  33     -16.292  25.209 -17.369  1.00  2.91           O  
ATOM    448  CB  ASN A  33     -17.981  23.278 -16.413  1.00  2.91           C  
ATOM    449  CG  ASN A  33     -18.904  22.512 -15.511  1.00  2.91           C  
ATOM    450  OD1 ASN A  33     -19.582  23.071 -14.642  1.00  2.91           O  
ATOM    451  ND2 ASN A  33     -18.924  21.217 -15.694  1.00  2.91           N  
ATOM    452  H   ASN A  33     -19.587  23.699 -18.506  1.00  2.91           H  
ATOM    453  HA  ASN A  33     -18.856  25.207 -16.054  1.00  2.91           H  
ATOM    454 1HB  ASN A  33     -17.748  22.648 -17.279  1.00  2.91           H  
ATOM    455 2HB  ASN A  33     -17.048  23.459 -15.889  1.00  2.91           H  
ATOM    456 1HD2 ASN A  33     -19.511  20.637 -15.129  1.00  2.91           H  
ATOM    457 2HD2 ASN A  33     -18.346  20.811 -16.406  1.00  2.91           H  
ATOM    458  N   LYS A  34     -17.872  26.147 -18.648  1.00  2.55           N  
ATOM    459  CA  LYS A  34     -16.921  26.846 -19.517  1.00  2.55           C  
ATOM    460  C   LYS A  34     -15.955  27.766 -18.776  1.00  2.55           C  
ATOM    461  O   LYS A  34     -14.831  27.979 -19.223  1.00  2.55           O  
ATOM    462  CB  LYS A  34     -17.673  27.670 -20.562  1.00  2.55           C  
ATOM    463  CG  LYS A  34     -18.386  26.847 -21.635  1.00  2.55           C  
ATOM    464  CD  LYS A  34     -19.114  27.749 -22.631  1.00  2.55           C  
ATOM    465  CE  LYS A  34     -19.819  26.939 -23.714  1.00  2.55           C  
ATOM    466  NZ  LYS A  34     -20.556  27.815 -24.669  1.00  2.55           N  
ATOM    467  H   LYS A  34     -18.863  26.248 -18.813  1.00  2.55           H  
ATOM    468  HA  LYS A  34     -16.322  26.095 -20.033  1.00  2.55           H  
ATOM    469 1HB  LYS A  34     -18.419  28.292 -20.066  1.00  2.55           H  
ATOM    470 2HB  LYS A  34     -16.975  28.340 -21.065  1.00  2.55           H  
ATOM    471 1HG  LYS A  34     -17.654  26.242 -22.171  1.00  2.55           H  
ATOM    472 2HG  LYS A  34     -19.106  26.181 -21.160  1.00  2.55           H  
ATOM    473 1HD  LYS A  34     -19.853  28.353 -22.102  1.00  2.55           H  
ATOM    474 2HD  LYS A  34     -18.396  28.418 -23.104  1.00  2.55           H  
ATOM    475 1HE  LYS A  34     -19.079  26.361 -24.265  1.00  2.55           H  
ATOM    476 2HE  LYS A  34     -20.526  26.255 -23.246  1.00  2.55           H  
ATOM    477 1HZ  LYS A  34     -21.007  27.245 -25.370  1.00  2.55           H  
ATOM    478 2HZ  LYS A  34     -21.253  28.349 -24.169  1.00  2.55           H  
ATOM    479 3HZ  LYS A  34     -19.906  28.446 -25.116  1.00  2.55           H  
ATOM    480  N   GLY A  35     -16.405  28.338 -17.668  1.00  2.22           N  
ATOM    481  CA  GLY A  35     -15.585  29.247 -16.885  1.00  2.22           C  
ATOM    482  C   GLY A  35     -14.829  28.571 -15.732  1.00  2.22           C  
ATOM    483  O   GLY A  35     -14.194  29.254 -14.914  1.00  2.22           O  
ATOM    484  H   GLY A  35     -17.338  28.123 -17.356  1.00  2.22           H  
ATOM    485 1HA  GLY A  35     -14.880  29.762 -17.537  1.00  2.22           H  
ATOM    486 2HA  GLY A  35     -16.252  29.996 -16.477  1.00  2.22           H  
ATOM    487  N   LEU A  36     -14.929  27.242 -15.640  1.00  1.95           N  
ATOM    488  CA  LEU A  36     -14.348  26.516 -14.517  1.00  1.95           C  
ATOM    489  C   LEU A  36     -13.233  25.550 -14.903  1.00  1.95           C  
ATOM    490  O   LEU A  36     -13.217  24.993 -16.001  1.00  1.95           O  
ATOM    491  CB  LEU A  36     -15.460  25.741 -13.822  1.00  1.95           C  
ATOM    492  CG  LEU A  36     -16.644  26.591 -13.360  1.00  1.95           C  
ATOM    493  CD1 LEU A  36     -17.709  25.687 -12.797  1.00  1.95           C  
ATOM    494  CD2 LEU A  36     -16.157  27.603 -12.335  1.00  1.95           C  
ATOM    495  H   LEU A  36     -15.422  26.705 -16.354  1.00  1.95           H  
ATOM    496  HA  LEU A  36     -13.937  27.240 -13.817  1.00  1.95           H  
ATOM    497 1HB  LEU A  36     -15.834  24.987 -14.507  1.00  1.95           H  
ATOM    498 2HB  LEU A  36     -15.041  25.241 -12.948  1.00  1.95           H  
ATOM    499  HG  LEU A  36     -17.073  27.115 -14.213  1.00  1.95           H  
ATOM    500 1HD1 LEU A  36     -18.560  26.277 -12.478  1.00  1.95           H  
ATOM    501 2HD1 LEU A  36     -18.027  24.981 -13.563  1.00  1.95           H  
ATOM    502 3HD1 LEU A  36     -17.306  25.140 -11.945  1.00  1.95           H  
ATOM    503 1HD2 LEU A  36     -16.972  28.216 -11.997  1.00  1.95           H  
ATOM    504 2HD2 LEU A  36     -15.724  27.078 -11.475  1.00  1.95           H  
ATOM    505 3HD2 LEU A  36     -15.396  28.237 -12.785  1.00  1.95           H  
ATOM    506  N   CYS A  37     -12.327  25.293 -13.965  1.00  1.72           N  
ATOM    507  CA  CYS A  37     -11.292  24.283 -14.199  1.00  1.72           C  
ATOM    508  C   CYS A  37     -10.671  23.705 -12.939  1.00  1.72           C  
ATOM    509  O   CYS A  37     -10.414  24.416 -11.974  1.00  1.72           O  
ATOM    510  CB  CYS A  37     -10.153  24.835 -15.056  1.00  1.72           C  
ATOM    511  SG  CYS A  37      -8.881  23.603 -15.428  1.00  1.72           S  
ATOM    512  H   CYS A  37     -12.357  25.830 -13.096  1.00  1.72           H  
ATOM    513  HA  CYS A  37     -11.752  23.461 -14.747  1.00  1.72           H  
ATOM    514 1HB  CYS A  37     -10.546  25.216 -16.002  1.00  1.72           H  
ATOM    515 2HB  CYS A  37      -9.674  25.658 -14.547  1.00  1.72           H  
ATOM    516  HG  CYS A  37      -8.859  23.059 -14.206  1.00  1.72           H  
ATOM    517  N   VAL A  38     -10.453  22.399 -12.942  1.00  1.54           N  
ATOM    518  CA  VAL A  38      -9.743  21.765 -11.840  1.00  1.54           C  
ATOM    519  C   VAL A  38      -8.538  21.041 -12.401  1.00  1.54           C  
ATOM    520  O   VAL A  38      -8.663  20.275 -13.357  1.00  1.54           O  
ATOM    521  CB  VAL A  38     -10.625  20.762 -11.074  1.00  1.54           C  
ATOM    522  CG1 VAL A  38      -9.795  20.111  -9.946  1.00  1.54           C  
ATOM    523  CG2 VAL A  38     -11.846  21.481 -10.516  1.00  1.54           C  
ATOM    524  H   VAL A  38     -10.735  21.846 -13.740  1.00  1.54           H  
ATOM    525  HA  VAL A  38      -9.398  22.527 -11.146  1.00  1.54           H  
ATOM    526  HB  VAL A  38     -10.945  19.968 -11.746  1.00  1.54           H  
ATOM    527 1HG1 VAL A  38     -10.409  19.396  -9.404  1.00  1.54           H  
ATOM    528 2HG1 VAL A  38      -8.938  19.595 -10.371  1.00  1.54           H  
ATOM    529 3HG1 VAL A  38      -9.441  20.878  -9.262  1.00  1.54           H  
ATOM    530 1HG2 VAL A  38     -12.470  20.775  -9.972  1.00  1.54           H  
ATOM    531 2HG2 VAL A  38     -11.519  22.260  -9.853  1.00  1.54           H  
ATOM    532 3HG2 VAL A  38     -12.421  21.917 -11.328  1.00  1.54           H  
ATOM    533  N   LYS A  39      -7.373  21.298 -11.825  1.00  1.40           N  
ATOM    534  CA  LYS A  39      -6.173  20.629 -12.287  1.00  1.40           C  
ATOM    535  C   LYS A  39      -5.583  19.793 -11.174  1.00  1.40           C  
ATOM    536  O   LYS A  39      -5.475  20.245 -10.031  1.00  1.40           O  
ATOM    537  CB  LYS A  39      -5.147  21.643 -12.787  1.00  1.40           C  
ATOM    538  CG  LYS A  39      -5.614  22.447 -13.995  1.00  1.40           C  
ATOM    539  CD  LYS A  39      -4.518  23.353 -14.537  1.00  1.40           C  
ATOM    540  CE  LYS A  39      -5.023  24.185 -15.713  1.00  1.40           C  
ATOM    541  NZ  LYS A  39      -3.935  25.006 -16.325  1.00  1.40           N  
ATOM    542  H   LYS A  39      -7.334  21.955 -11.048  1.00  1.40           H  
ATOM    543  HA  LYS A  39      -6.431  19.957 -13.107  1.00  1.40           H  
ATOM    544 1HB  LYS A  39      -4.911  22.346 -11.985  1.00  1.40           H  
ATOM    545 2HB  LYS A  39      -4.225  21.126 -13.054  1.00  1.40           H  
ATOM    546 1HG  LYS A  39      -5.944  21.767 -14.783  1.00  1.40           H  
ATOM    547 2HG  LYS A  39      -6.458  23.062 -13.700  1.00  1.40           H  
ATOM    548 1HD  LYS A  39      -4.170  24.021 -13.750  1.00  1.40           H  
ATOM    549 2HD  LYS A  39      -3.678  22.745 -14.871  1.00  1.40           H  
ATOM    550 1HE  LYS A  39      -5.438  23.521 -16.470  1.00  1.40           H  
ATOM    551 2HE  LYS A  39      -5.810  24.853 -15.359  1.00  1.40           H  
ATOM    552 1HZ  LYS A  39      -4.313  25.541 -17.094  1.00  1.40           H  
ATOM    553 2HZ  LYS A  39      -3.547  25.636 -15.638  1.00  1.40           H  
ATOM    554 3HZ  LYS A  39      -3.206  24.395 -16.667  1.00  1.40           H  
ATOM    555  N   VAL A  40      -5.193  18.572 -11.510  1.00  1.28           N  
ATOM    556  CA  VAL A  40      -4.589  17.670 -10.541  1.00  1.28           C  
ATOM    557  C   VAL A  40      -3.281  17.125 -11.086  1.00  1.28           C  
ATOM    558  O   VAL A  40      -3.231  16.645 -12.222  1.00  1.28           O  
ATOM    559  CB  VAL A  40      -5.530  16.497 -10.216  1.00  1.28           C  
ATOM    560  CG1 VAL A  40      -4.858  15.568  -9.195  1.00  1.28           C  
ATOM    561  CG2 VAL A  40      -6.882  17.034  -9.713  1.00  1.28           C  
ATOM    562  H   VAL A  40      -5.316  18.258 -12.464  1.00  1.28           H  
ATOM    563  HA  VAL A  40      -4.381  18.221  -9.623  1.00  1.28           H  
ATOM    564  HB  VAL A  40      -5.697  15.909 -11.117  1.00  1.28           H  
ATOM    565 1HG1 VAL A  40      -5.517  14.729  -8.981  1.00  1.28           H  
ATOM    566 2HG1 VAL A  40      -3.922  15.191  -9.600  1.00  1.28           H  
ATOM    567 3HG1 VAL A  40      -4.655  16.110  -8.282  1.00  1.28           H  
ATOM    568 1HG2 VAL A  40      -7.545  16.199  -9.493  1.00  1.28           H  
ATOM    569 2HG2 VAL A  40      -6.736  17.613  -8.826  1.00  1.28           H  
ATOM    570 3HG2 VAL A  40      -7.339  17.659 -10.475  1.00  1.28           H  
ATOM    571  N   ALA A  41      -2.229  17.175 -10.282  1.00  1.20           N  
ATOM    572  CA  ALA A  41      -0.941  16.654 -10.720  1.00  1.20           C  
ATOM    573  C   ALA A  41      -0.106  16.139  -9.570  1.00  1.20           C  
ATOM    574  O   ALA A  41      -0.309  16.521  -8.421  1.00  1.20           O  
ATOM    575  CB  ALA A  41      -0.158  17.741 -11.432  1.00  1.20           C  
ATOM    576  H   ALA A  41      -2.332  17.621  -9.369  1.00  1.20           H  
ATOM    577  HA  ALA A  41      -1.124  15.823 -11.402  1.00  1.20           H  
ATOM    578 1HB  ALA A  41       0.795  17.334 -11.774  1.00  1.20           H  
ATOM    579 2HB  ALA A  41      -0.730  18.102 -12.285  1.00  1.20           H  
ATOM    580 3HB  ALA A  41       0.026  18.561 -10.739  1.00  1.20           H  
ATOM    581  N   MET A  42       0.835  15.258  -9.874  1.00  1.15           N  
ATOM    582  CA  MET A  42       1.794  14.851  -8.860  1.00  1.15           C  
ATOM    583  C   MET A  42       3.013  15.748  -8.955  1.00  1.15           C  
ATOM    584  O   MET A  42       3.490  16.027 -10.059  1.00  1.15           O  
ATOM    585  CB  MET A  42       2.194  13.393  -9.033  1.00  1.15           C  
ATOM    586  CG  MET A  42       1.058  12.396  -8.911  1.00  1.15           C  
ATOM    587  SD  MET A  42       0.261  12.458  -7.293  1.00  1.15           S  
ATOM    588  CE  MET A  42       1.613  11.909  -6.261  1.00  1.15           C  
ATOM    589  H   MET A  42       0.928  14.919 -10.822  1.00  1.15           H  
ATOM    590  HA  MET A  42       1.360  14.986  -7.871  1.00  1.15           H  
ATOM    591 1HB  MET A  42       2.659  13.258 -10.006  1.00  1.15           H  
ATOM    592 2HB  MET A  42       2.940  13.140  -8.278  1.00  1.15           H  
ATOM    593 1HG  MET A  42       0.307  12.601  -9.674  1.00  1.15           H  
ATOM    594 2HG  MET A  42       1.439  11.387  -9.069  1.00  1.15           H  
ATOM    595 1HE  MET A  42       1.296  11.872  -5.227  1.00  1.15           H  
ATOM    596 2HE  MET A  42       1.935  10.916  -6.575  1.00  1.15           H  
ATOM    597 3HE  MET A  42       2.435  12.609  -6.362  1.00  1.15           H  
ATOM    598  N   LYS A  43       3.520  16.178  -7.810  1.00  1.16           N  
ATOM    599  CA  LYS A  43       4.706  17.016  -7.758  1.00  1.16           C  
ATOM    600  C   LYS A  43       5.734  16.480  -6.779  1.00  1.16           C  
ATOM    601  O   LYS A  43       5.398  15.788  -5.814  1.00  1.16           O  
ATOM    602  CB  LYS A  43       4.336  18.460  -7.414  1.00  1.16           C  
ATOM    603  CG  LYS A  43       3.517  19.172  -8.504  1.00  1.16           C  
ATOM    604  CD  LYS A  43       3.296  20.637  -8.181  1.00  1.16           C  
ATOM    605  CE  LYS A  43       2.511  21.328  -9.288  1.00  1.16           C  
ATOM    606  NZ  LYS A  43       3.299  21.426 -10.557  1.00  1.16           N  
ATOM    607  H   LYS A  43       3.049  15.927  -6.942  1.00  1.16           H  
ATOM    608  HA  LYS A  43       5.168  17.017  -8.745  1.00  1.16           H  
ATOM    609 1HB  LYS A  43       3.743  18.469  -6.496  1.00  1.16           H  
ATOM    610 2HB  LYS A  43       5.242  19.036  -7.226  1.00  1.16           H  
ATOM    611 1HG  LYS A  43       4.031  19.083  -9.462  1.00  1.16           H  
ATOM    612 2HG  LYS A  43       2.541  18.688  -8.593  1.00  1.16           H  
ATOM    613 1HD  LYS A  43       2.755  20.731  -7.242  1.00  1.16           H  
ATOM    614 2HD  LYS A  43       4.260  21.133  -8.071  1.00  1.16           H  
ATOM    615 1HE  LYS A  43       1.605  20.760  -9.485  1.00  1.16           H  
ATOM    616 2HE  LYS A  43       2.240  22.332  -8.960  1.00  1.16           H  
ATOM    617 1HZ  LYS A  43       2.743  21.886 -11.264  1.00  1.16           H  
ATOM    618 2HZ  LYS A  43       4.141  21.959 -10.391  1.00  1.16           H  
ATOM    619 3HZ  LYS A  43       3.545  20.497 -10.873  1.00  1.16           H  
ATOM    620  N   LYS A  44       7.001  16.768  -7.052  1.00  1.24           N  
ATOM    621  CA  LYS A  44       8.073  16.351  -6.162  1.00  1.24           C  
ATOM    622  C   LYS A  44       8.011  17.042  -4.805  1.00  1.24           C  
ATOM    623  O   LYS A  44       7.811  18.258  -4.726  1.00  1.24           O  
ATOM    624  CB  LYS A  44       9.442  16.582  -6.795  1.00  1.24           C  
ATOM    625  CG  LYS A  44      10.608  16.072  -5.941  1.00  1.24           C  
ATOM    626  CD  LYS A  44      11.944  16.226  -6.643  1.00  1.24           C  
ATOM    627  CE  LYS A  44      13.076  15.717  -5.763  1.00  1.24           C  
ATOM    628  NZ  LYS A  44      14.403  15.858  -6.431  1.00  1.24           N  
ATOM    629  H   LYS A  44       7.224  17.310  -7.874  1.00  1.24           H  
ATOM    630  HA  LYS A  44       7.962  15.288  -6.001  1.00  1.24           H  
ATOM    631 1HB  LYS A  44       9.487  16.079  -7.759  1.00  1.24           H  
ATOM    632 2HB  LYS A  44       9.590  17.646  -6.966  1.00  1.24           H  
ATOM    633 1HG  LYS A  44      10.649  16.635  -5.009  1.00  1.24           H  
ATOM    634 2HG  LYS A  44      10.446  15.021  -5.696  1.00  1.24           H  
ATOM    635 1HD  LYS A  44      11.934  15.664  -7.578  1.00  1.24           H  
ATOM    636 2HD  LYS A  44      12.116  17.277  -6.870  1.00  1.24           H  
ATOM    637 1HE  LYS A  44      13.082  16.284  -4.830  1.00  1.24           H  
ATOM    638 2HE  LYS A  44      12.903  14.665  -5.534  1.00  1.24           H  
ATOM    639 1HZ  LYS A  44      15.128  15.511  -5.818  1.00  1.24           H  
ATOM    640 2HZ  LYS A  44      14.406  15.327  -7.290  1.00  1.24           H  
ATOM    641 3HZ  LYS A  44      14.576  16.832  -6.637  1.00  1.24           H  
ATOM    642  N   VAL A  45       8.193  16.269  -3.748  1.00  1.43           N  
ATOM    643  CA  VAL A  45       8.237  16.796  -2.396  1.00  1.43           C  
ATOM    644  C   VAL A  45       9.646  17.245  -2.064  1.00  1.43           C  
ATOM    645  O   VAL A  45      10.604  16.489  -2.230  1.00  1.43           O  
ATOM    646  CB  VAL A  45       7.780  15.730  -1.395  1.00  1.43           C  
ATOM    647  CG1 VAL A  45       7.898  16.244   0.028  1.00  1.43           C  
ATOM    648  CG2 VAL A  45       6.374  15.353  -1.725  1.00  1.43           C  
ATOM    649  H   VAL A  45       8.319  15.278  -3.912  1.00  1.43           H  
ATOM    650  HA  VAL A  45       7.567  17.653  -2.331  1.00  1.43           H  
ATOM    651  HB  VAL A  45       8.419  14.856  -1.487  1.00  1.43           H  
ATOM    652 1HG1 VAL A  45       7.575  15.470   0.723  1.00  1.43           H  
ATOM    653 2HG1 VAL A  45       8.936  16.506   0.241  1.00  1.43           H  
ATOM    654 3HG1 VAL A  45       7.273  17.124   0.153  1.00  1.43           H  
ATOM    655 1HG2 VAL A  45       6.026  14.573  -1.048  1.00  1.43           H  
ATOM    656 2HG2 VAL A  45       5.732  16.226  -1.636  1.00  1.43           H  
ATOM    657 3HG2 VAL A  45       6.347  14.993  -2.739  1.00  1.43           H  
ATOM    658  N   ALA A  46       9.787  18.490  -1.631  1.00  1.79           N  
ATOM    659  CA  ALA A  46      11.104  18.986  -1.285  1.00  1.79           C  
ATOM    660  C   ALA A  46      11.546  18.437   0.050  1.00  1.79           C  
ATOM    661  O   ALA A  46      10.751  18.369   0.987  1.00  1.79           O  
ATOM    662  CB  ALA A  46      11.111  20.506  -1.218  1.00  1.79           C  
ATOM    663  H   ALA A  46       8.976  19.084  -1.533  1.00  1.79           H  
ATOM    664  HA  ALA A  46      11.808  18.649  -2.047  1.00  1.79           H  
ATOM    665 1HB  ALA A  46      12.110  20.857  -0.969  1.00  1.79           H  
ATOM    666 2HB  ALA A  46      10.813  20.916  -2.181  1.00  1.79           H  
ATOM    667 3HB  ALA A  46      10.411  20.837  -0.452  1.00  1.79           H  
ATOM    668  N   TYR A  47      12.833  18.146   0.158  1.00  2.37           N  
ATOM    669  CA  TYR A  47      13.471  17.774   1.413  1.00  2.37           C  
ATOM    670  C   TYR A  47      14.737  18.613   1.590  1.00  2.37           C  
ATOM    671  O   TYR A  47      15.654  18.246   2.325  1.00  2.37           O  
ATOM    672  CB  TYR A  47      13.744  16.274   1.468  1.00  2.37           C  
ATOM    673  CG  TYR A  47      12.462  15.424   1.492  1.00  2.37           C  
ATOM    674  CD1 TYR A  47      11.939  14.861   0.331  1.00  2.37           C  
ATOM    675  CD2 TYR A  47      11.810  15.223   2.701  1.00  2.37           C  
ATOM    676  CE1 TYR A  47      10.784  14.101   0.397  1.00  2.37           C  
ATOM    677  CE2 TYR A  47      10.658  14.462   2.754  1.00  2.37           C  
ATOM    678  CZ  TYR A  47      10.150  13.903   1.609  1.00  2.37           C  
ATOM    679  OH  TYR A  47       9.002  13.141   1.666  1.00  2.37           O  
ATOM    680  H   TYR A  47      13.406  18.180  -0.674  1.00  2.37           H  
ATOM    681  HA  TYR A  47      12.798  18.021   2.235  1.00  2.37           H  
ATOM    682 1HB  TYR A  47      14.333  15.978   0.598  1.00  2.37           H  
ATOM    683 2HB  TYR A  47      14.326  16.040   2.357  1.00  2.37           H  
ATOM    684  HD1 TYR A  47      12.435  15.015  -0.629  1.00  2.37           H  
ATOM    685  HD2 TYR A  47      12.210  15.664   3.613  1.00  2.37           H  
ATOM    686  HE1 TYR A  47      10.374  13.662  -0.494  1.00  2.37           H  
ATOM    687  HE2 TYR A  47      10.154  14.307   3.705  1.00  2.37           H  
ATOM    688  HH  TYR A  47       8.699  13.089   2.576  1.00  2.37           H  
ATOM    689  N   GLY A  48      14.777  19.725   0.856  1.00  3.22           N  
ATOM    690  CA  GLY A  48      15.900  20.662   0.823  1.00  3.22           C  
ATOM    691  C   GLY A  48      15.558  21.979   1.511  1.00  3.22           C  
ATOM    692  O   GLY A  48      14.946  21.998   2.578  1.00  3.22           O  
ATOM    693  H   GLY A  48      13.966  19.932   0.295  1.00  3.22           H  
ATOM    694 1HA  GLY A  48      16.765  20.210   1.308  1.00  3.22           H  
ATOM    695 2HA  GLY A  48      16.180  20.853  -0.212  1.00  3.22           H  
ATOM    696  N   GLU A  49      15.915  23.093   0.872  1.00  4.34           N  
ATOM    697  CA  GLU A  49      15.695  24.430   1.439  1.00  4.34           C  
ATOM    698  C   GLU A  49      14.211  24.698   1.707  1.00  4.34           C  
ATOM    699  O   GLU A  49      13.862  25.442   2.625  1.00  4.34           O  
ATOM    700  CB  GLU A  49      16.245  25.500   0.493  1.00  4.34           C  
ATOM    701  CG  GLU A  49      17.771  25.530   0.388  1.00  4.34           C  
ATOM    702  CD  GLU A  49      18.285  26.565  -0.592  1.00  4.34           C  
ATOM    703  OE1 GLU A  49      17.489  27.149  -1.289  1.00  4.34           O  
ATOM    704  OE2 GLU A  49      19.476  26.768  -0.637  1.00  4.34           O  
ATOM    705  H   GLU A  49      16.395  23.016  -0.014  1.00  4.34           H  
ATOM    706  HA  GLU A  49      16.227  24.492   2.389  1.00  4.34           H  
ATOM    707 1HB  GLU A  49      15.843  25.343  -0.507  1.00  4.34           H  
ATOM    708 2HB  GLU A  49      15.913  26.484   0.827  1.00  4.34           H  
ATOM    709 1HG  GLU A  49      18.185  25.743   1.373  1.00  4.34           H  
ATOM    710 2HG  GLU A  49      18.120  24.544   0.084  1.00  4.34           H  
ATOM    711  N   GLY A  50      13.357  24.102   0.875  1.00  5.57           N  
ATOM    712  CA  GLY A  50      11.901  24.186   0.963  1.00  5.57           C  
ATOM    713  C   GLY A  50      11.320  22.951   1.664  1.00  5.57           C  
ATOM    714  O   GLY A  50      10.127  22.661   1.542  1.00  5.57           O  
ATOM    715  H   GLY A  50      13.751  23.532   0.144  1.00  5.57           H  
ATOM    716 1HA  GLY A  50      11.616  25.081   1.508  1.00  5.57           H  
ATOM    717 2HA  GLY A  50      11.481  24.273  -0.038  1.00  5.57           H  
ATOM    718  N   GLY A  51      12.163  22.201   2.379  1.00  6.68           N  
ATOM    719  CA  GLY A  51      11.802  20.912   2.969  1.00  6.68           C  
ATOM    720  C   GLY A  51      10.838  20.901   4.155  1.00  6.68           C  
ATOM    721  O   GLY A  51      11.170  20.432   5.245  1.00  6.68           O  
ATOM    722  H   GLY A  51      13.131  22.492   2.491  1.00  6.68           H  
ATOM    723 1HA  GLY A  51      11.374  20.303   2.188  1.00  6.68           H  
ATOM    724 2HA  GLY A  51      12.722  20.413   3.268  1.00  6.68           H  
ATOM    725  N   VAL A  52       9.615  21.372   3.913  1.00  7.56           N  
ATOM    726  CA  VAL A  52       8.468  21.354   4.841  1.00  7.56           C  
ATOM    727  C   VAL A  52       8.561  22.146   6.154  1.00  7.56           C  
ATOM    728  O   VAL A  52       7.641  22.889   6.482  1.00  7.56           O  
ATOM    729  CB  VAL A  52       8.110  19.904   5.219  1.00  7.56           C  
ATOM    730  CG1 VAL A  52       6.999  19.917   6.275  1.00  7.56           C  
ATOM    731  CG2 VAL A  52       7.693  19.133   3.961  1.00  7.56           C  
ATOM    732  H   VAL A  52       9.483  21.765   2.986  1.00  7.56           H  
ATOM    733  HA  VAL A  52       7.621  21.760   4.286  1.00  7.56           H  
ATOM    734  HB  VAL A  52       8.970  19.420   5.670  1.00  7.56           H  
ATOM    735 1HG1 VAL A  52       6.753  18.894   6.556  1.00  7.56           H  
ATOM    736 2HG1 VAL A  52       7.333  20.462   7.157  1.00  7.56           H  
ATOM    737 3HG1 VAL A  52       6.114  20.403   5.864  1.00  7.56           H  
ATOM    738 1HG2 VAL A  52       7.447  18.107   4.228  1.00  7.56           H  
ATOM    739 2HG2 VAL A  52       6.824  19.612   3.514  1.00  7.56           H  
ATOM    740 3HG2 VAL A  52       8.516  19.130   3.239  1.00  7.56           H  
ATOM    741  N   ASP A  53       9.663  22.012   6.883  1.00  8.25           N  
ATOM    742  CA  ASP A  53       9.869  22.560   8.229  1.00  8.25           C  
ATOM    743  C   ASP A  53       9.310  23.961   8.484  1.00  8.25           C  
ATOM    744  O   ASP A  53       8.651  24.193   9.506  1.00  8.25           O  
ATOM    745  CB  ASP A  53      11.374  22.564   8.502  1.00  8.25           C  
ATOM    746  CG  ASP A  53      12.183  23.347   7.421  1.00  8.25           C  
ATOM    747  OD1 ASP A  53      11.590  23.800   6.446  1.00  8.25           O  
ATOM    748  OD2 ASP A  53      13.368  23.482   7.587  1.00  8.25           O  
ATOM    749  H   ASP A  53      10.379  21.408   6.496  1.00  8.25           H  
ATOM    750  HA  ASP A  53       9.390  21.878   8.933  1.00  8.25           H  
ATOM    751 1HB  ASP A  53      11.569  23.005   9.477  1.00  8.25           H  
ATOM    752 2HB  ASP A  53      11.737  21.535   8.525  1.00  8.25           H  
ATOM    753  N   ARG A  54       9.510  24.869   7.541  1.00  8.89           N  
ATOM    754  CA  ARG A  54       9.072  26.257   7.638  1.00  8.89           C  
ATOM    755  C   ARG A  54       7.571  26.403   7.875  1.00  8.89           C  
ATOM    756  O   ARG A  54       7.126  27.464   8.318  1.00  8.89           O  
ATOM    757  CB  ARG A  54       9.427  27.031   6.383  1.00  8.89           C  
ATOM    758  CG  ARG A  54       8.668  26.599   5.133  1.00  8.89           C  
ATOM    759  CD  ARG A  54       9.039  27.414   3.944  1.00  8.89           C  
ATOM    760  NE  ARG A  54      10.414  27.195   3.517  1.00  8.89           N  
ATOM    761  CZ  ARG A  54      11.054  27.944   2.597  1.00  8.89           C  
ATOM    762  NH1 ARG A  54      10.434  28.951   2.017  1.00  8.89           N  
ATOM    763  NH2 ARG A  54      12.302  27.672   2.277  1.00  8.89           N  
ATOM    764  H   ARG A  54      10.070  24.563   6.747  1.00  8.89           H  
ATOM    765  HA  ARG A  54       9.597  26.713   8.479  1.00  8.89           H  
ATOM    766 1HB  ARG A  54       9.239  28.091   6.540  1.00  8.89           H  
ATOM    767 2HB  ARG A  54      10.492  26.906   6.177  1.00  8.89           H  
ATOM    768 1HG  ARG A  54       8.894  25.549   4.923  1.00  8.89           H  
ATOM    769 2HG  ARG A  54       7.601  26.707   5.298  1.00  8.89           H  
ATOM    770 1HD  ARG A  54       8.379  27.155   3.116  1.00  8.89           H  
ATOM    771 2HD  ARG A  54       8.918  28.470   4.183  1.00  8.89           H  
ATOM    772  HE  ARG A  54      10.931  26.426   3.943  1.00  8.89           H  
ATOM    773 1HH1 ARG A  54       9.477  29.164   2.261  1.00  8.89           H  
ATOM    774 2HH1 ARG A  54      10.918  29.510   1.329  1.00  8.89           H  
ATOM    775 1HH2 ARG A  54      12.796  26.886   2.723  1.00  8.89           H  
ATOM    776 2HH2 ARG A  54      12.781  28.232   1.591  1.00  8.89           H  
ATOM    777  N   ILE A  55       6.787  25.352   7.604  1.00  9.75           N  
ATOM    778  CA  ILE A  55       5.349  25.396   7.806  1.00  9.75           C  
ATOM    779  C   ILE A  55       5.028  25.691   9.270  1.00  9.75           C  
ATOM    780  O   ILE A  55       3.979  26.258   9.583  1.00  9.75           O  
ATOM    781  CB  ILE A  55       4.675  24.082   7.351  1.00  9.75           C  
ATOM    782  CG1 ILE A  55       3.162  24.302   7.236  1.00  9.75           C  
ATOM    783  CG2 ILE A  55       4.966  22.932   8.326  1.00  9.75           C  
ATOM    784  CD1 ILE A  55       2.777  25.303   6.165  1.00  9.75           C  
ATOM    785  H   ILE A  55       7.206  24.491   7.253  1.00  9.75           H  
ATOM    786  HA  ILE A  55       4.948  26.195   7.195  1.00  9.75           H  
ATOM    787  HB  ILE A  55       5.058  23.814   6.366  1.00  9.75           H  
ATOM    788 1HG1 ILE A  55       2.688  23.350   7.006  1.00  9.75           H  
ATOM    789 2HG1 ILE A  55       2.781  24.658   8.195  1.00  9.75           H  
ATOM    790 1HG2 ILE A  55       4.491  22.024   7.963  1.00  9.75           H  
ATOM    791 2HG2 ILE A  55       6.041  22.774   8.395  1.00  9.75           H  
ATOM    792 3HG2 ILE A  55       4.573  23.170   9.309  1.00  9.75           H  
ATOM    793 1HD1 ILE A  55       1.693  25.410   6.136  1.00  9.75           H  
ATOM    794 2HD1 ILE A  55       3.224  26.261   6.393  1.00  9.75           H  
ATOM    795 3HD1 ILE A  55       3.133  24.958   5.197  1.00  9.75           H  
ATOM    796  N   GLY A  56       5.936  25.316  10.181  1.00 10.95           N  
ATOM    797  CA  GLY A  56       5.756  25.595  11.594  1.00 10.95           C  
ATOM    798  C   GLY A  56       5.687  27.104  11.801  1.00 10.95           C  
ATOM    799  O   GLY A  56       4.757  27.623  12.429  1.00 10.95           O  
ATOM    800  H   GLY A  56       6.795  24.856   9.872  1.00 10.95           H  
ATOM    801 1HA  GLY A  56       4.841  25.124  11.950  1.00 10.95           H  
ATOM    802 2HA  GLY A  56       6.590  25.178  12.159  1.00 10.95           H  
ATOM    803  N   GLU A  57       6.685  27.809  11.267  1.00 12.43           N  
ATOM    804  CA  GLU A  57       6.761  29.255  11.395  1.00 12.43           C  
ATOM    805  C   GLU A  57       5.632  29.938  10.642  1.00 12.43           C  
ATOM    806  O   GLU A  57       5.075  30.930  11.112  1.00 12.43           O  
ATOM    807  CB  GLU A  57       8.114  29.759  10.897  1.00 12.43           C  
ATOM    808  CG  GLU A  57       9.280  29.364  11.790  1.00 12.43           C  
ATOM    809  CD  GLU A  57       9.127  29.928  13.176  1.00 12.43           C  
ATOM    810  OE1 GLU A  57       8.889  31.111  13.291  1.00 12.43           O  
ATOM    811  OE2 GLU A  57       9.240  29.184  14.121  1.00 12.43           O  
ATOM    812  H   GLU A  57       7.400  27.321  10.742  1.00 12.43           H  
ATOM    813  HA  GLU A  57       6.667  29.509  12.450  1.00 12.43           H  
ATOM    814 1HB  GLU A  57       8.303  29.361   9.897  1.00 12.43           H  
ATOM    815 2HB  GLU A  57       8.094  30.846  10.821  1.00 12.43           H  
ATOM    816 1HG  GLU A  57       9.324  28.274  11.850  1.00 12.43           H  
ATOM    817 2HG  GLU A  57      10.210  29.718  11.349  1.00 12.43           H  
ATOM    818  N   MET A  58       5.255  29.386   9.491  1.00 14.18           N  
ATOM    819  CA  MET A  58       4.167  29.981   8.735  1.00 14.18           C  
ATOM    820  C   MET A  58       2.897  29.938   9.570  1.00 14.18           C  
ATOM    821  O   MET A  58       2.208  30.952   9.713  1.00 14.18           O  
ATOM    822  CB  MET A  58       3.975  29.229   7.428  1.00 14.18           C  
ATOM    823  CG  MET A  58       5.104  29.420   6.417  1.00 14.18           C  
ATOM    824  SD  MET A  58       4.991  28.291   5.018  1.00 14.18           S  
ATOM    825  CE  MET A  58       3.510  28.877   4.222  1.00 14.18           C  
ATOM    826  H   MET A  58       5.755  28.571   9.132  1.00 14.18           H  
ATOM    827  HA  MET A  58       4.407  31.024   8.529  1.00 14.18           H  
ATOM    828 1HB  MET A  58       3.883  28.179   7.644  1.00 14.18           H  
ATOM    829 2HB  MET A  58       3.045  29.547   6.961  1.00 14.18           H  
ATOM    830 1HG  MET A  58       5.085  30.441   6.041  1.00 14.18           H  
ATOM    831 2HG  MET A  58       6.060  29.260   6.913  1.00 14.18           H  
ATOM    832 1HE  MET A  58       3.310  28.273   3.337  1.00 14.18           H  
ATOM    833 2HE  MET A  58       2.670  28.796   4.915  1.00 14.18           H  
ATOM    834 3HE  MET A  58       3.641  29.919   3.930  1.00 14.18           H  
ATOM    835  N   ALA A  59       2.612  28.778  10.171  1.00 16.04           N  
ATOM    836  CA  ALA A  59       1.439  28.643  11.015  1.00 16.04           C  
ATOM    837  C   ALA A  59       1.520  29.596  12.195  1.00 16.04           C  
ATOM    838  O   ALA A  59       0.519  30.208  12.571  1.00 16.04           O  
ATOM    839  CB  ALA A  59       1.313  27.216  11.505  1.00 16.04           C  
ATOM    840  H   ALA A  59       3.210  27.963  10.025  1.00 16.04           H  
ATOM    841  HA  ALA A  59       0.562  28.901  10.425  1.00 16.04           H  
ATOM    842 1HB  ALA A  59       0.425  27.118  12.119  1.00 16.04           H  
ATOM    843 2HB  ALA A  59       1.245  26.545  10.649  1.00 16.04           H  
ATOM    844 3HB  ALA A  59       2.195  26.961  12.093  1.00 16.04           H  
ATOM    845  N   ARG A  60       2.715  29.755  12.774  1.00 17.81           N  
ATOM    846  CA  ARG A  60       2.862  30.656  13.904  1.00 17.81           C  
ATOM    847  C   ARG A  60       2.441  32.057  13.492  1.00 17.81           C  
ATOM    848  O   ARG A  60       1.623  32.679  14.171  1.00 17.81           O  
ATOM    849  CB  ARG A  60       4.290  30.662  14.442  1.00 17.81           C  
ATOM    850  CG  ARG A  60       4.510  31.546  15.682  1.00 17.81           C  
ATOM    851  CD  ARG A  60       5.947  31.541  16.163  1.00 17.81           C  
ATOM    852  NE  ARG A  60       6.868  32.146  15.211  1.00 17.81           N  
ATOM    853  CZ  ARG A  60       7.025  33.462  15.020  1.00 17.81           C  
ATOM    854  NH1 ARG A  60       6.324  34.332  15.717  1.00 17.81           N  
ATOM    855  NH2 ARG A  60       7.897  33.851  14.122  1.00 17.81           N  
ATOM    856  H   ARG A  60       3.520  29.215  12.450  1.00 17.81           H  
ATOM    857  HA  ARG A  60       2.202  30.319  14.703  1.00 17.81           H  
ATOM    858 1HB  ARG A  60       4.596  29.644  14.681  1.00 17.81           H  
ATOM    859 2HB  ARG A  60       4.964  31.027  13.668  1.00 17.81           H  
ATOM    860 1HG  ARG A  60       4.243  32.574  15.429  1.00 17.81           H  
ATOM    861 2HG  ARG A  60       3.874  31.196  16.495  1.00 17.81           H  
ATOM    862 1HD  ARG A  60       6.018  32.091  17.099  1.00 17.81           H  
ATOM    863 2HD  ARG A  60       6.265  30.511  16.324  1.00 17.81           H  
ATOM    864  HE  ARG A  60       7.465  31.537  14.632  1.00 17.81           H  
ATOM    865 1HH1 ARG A  60       5.676  33.998  16.410  1.00 17.81           H  
ATOM    866 2HH1 ARG A  60       6.449  35.322  15.561  1.00 17.81           H  
ATOM    867 1HH2 ARG A  60       8.412  33.117  13.615  1.00 17.81           H  
ATOM    868 2HH2 ARG A  60       8.041  34.829  13.928  1.00 17.81           H  
ATOM    869  N   ASP A  61       2.957  32.543  12.355  1.00 19.37           N  
ATOM    870  CA  ASP A  61       2.602  33.884  11.893  1.00 19.37           C  
ATOM    871  C   ASP A  61       1.103  34.015  11.657  1.00 19.37           C  
ATOM    872  O   ASP A  61       0.506  35.045  11.981  1.00 19.37           O  
ATOM    873  CB  ASP A  61       3.362  34.263  10.615  1.00 19.37           C  
ATOM    874  CG  ASP A  61       4.862  34.613  10.831  1.00 19.37           C  
ATOM    875  OD1 ASP A  61       5.271  34.813  11.959  1.00 19.37           O  
ATOM    876  OD2 ASP A  61       5.572  34.706   9.850  1.00 19.37           O  
ATOM    877  H   ASP A  61       3.616  31.975  11.819  1.00 19.37           H  
ATOM    878  HA  ASP A  61       2.884  34.593  12.668  1.00 19.37           H  
ATOM    879 1HB  ASP A  61       3.307  33.420   9.917  1.00 19.37           H  
ATOM    880 2HB  ASP A  61       2.869  35.109  10.139  1.00 19.37           H  
ATOM    881  N   VAL A  62       0.464  32.957  11.154  1.00 20.72           N  
ATOM    882  CA  VAL A  62      -0.977  33.014  10.952  1.00 20.72           C  
ATOM    883  C   VAL A  62      -1.701  33.209  12.272  1.00 20.72           C  
ATOM    884  O   VAL A  62      -2.603  34.051  12.371  1.00 20.72           O  
ATOM    885  CB  VAL A  62      -1.501  31.724  10.295  1.00 20.72           C  
ATOM    886  CG1 VAL A  62      -3.018  31.716  10.314  1.00 20.72           C  
ATOM    887  CG2 VAL A  62      -0.995  31.646   8.866  1.00 20.72           C  
ATOM    888  H   VAL A  62       0.992  32.125  10.881  1.00 20.72           H  
ATOM    889  HA  VAL A  62      -1.201  33.855  10.299  1.00 20.72           H  
ATOM    890  HB  VAL A  62      -1.155  30.866  10.859  1.00 20.72           H  
ATOM    891 1HG1 VAL A  62      -3.380  30.798   9.855  1.00 20.72           H  
ATOM    892 2HG1 VAL A  62      -3.368  31.768  11.347  1.00 20.72           H  
ATOM    893 3HG1 VAL A  62      -3.393  32.574   9.759  1.00 20.72           H  
ATOM    894 1HG2 VAL A  62      -1.359  30.733   8.401  1.00 20.72           H  
ATOM    895 2HG2 VAL A  62      -1.356  32.509   8.309  1.00 20.72           H  
ATOM    896 3HG2 VAL A  62       0.083  31.646   8.863  1.00 20.72           H  
ATOM    897  N   PHE A  63      -1.297  32.460  13.294  1.00 21.96           N  
ATOM    898  CA  PHE A  63      -1.938  32.576  14.592  1.00 21.96           C  
ATOM    899  C   PHE A  63      -1.668  33.939  15.220  1.00 21.96           C  
ATOM    900  O   PHE A  63      -2.562  34.537  15.820  1.00 21.96           O  
ATOM    901  CB  PHE A  63      -1.482  31.452  15.509  1.00 21.96           C  
ATOM    902  CG  PHE A  63      -2.039  30.123  15.083  1.00 21.96           C  
ATOM    903  CD1 PHE A  63      -1.196  29.077  14.753  1.00 21.96           C  
ATOM    904  CD2 PHE A  63      -3.408  29.931  14.979  1.00 21.96           C  
ATOM    905  CE1 PHE A  63      -1.700  27.864  14.337  1.00 21.96           C  
ATOM    906  CE2 PHE A  63      -3.919  28.717  14.562  1.00 21.96           C  
ATOM    907  CZ  PHE A  63      -3.061  27.681  14.241  1.00 21.96           C  
ATOM    908  H   PHE A  63      -0.543  31.783  13.151  1.00 21.96           H  
ATOM    909  HA  PHE A  63      -3.013  32.475  14.449  1.00 21.96           H  
ATOM    910 1HB  PHE A  63      -0.391  31.392  15.493  1.00 21.96           H  
ATOM    911 2HB  PHE A  63      -1.795  31.655  16.532  1.00 21.96           H  
ATOM    912  HD1 PHE A  63      -0.119  29.225  14.824  1.00 21.96           H  
ATOM    913  HD2 PHE A  63      -4.082  30.753  15.227  1.00 21.96           H  
ATOM    914  HE1 PHE A  63      -1.021  27.053  14.083  1.00 21.96           H  
ATOM    915  HE2 PHE A  63      -4.997  28.575  14.483  1.00 21.96           H  
ATOM    916  HZ  PHE A  63      -3.461  26.723  13.911  1.00 21.96           H  
ATOM    917  N   VAL A  64      -0.459  34.468  15.038  1.00 23.01           N  
ATOM    918  CA  VAL A  64      -0.150  35.783  15.579  1.00 23.01           C  
ATOM    919  C   VAL A  64      -1.028  36.836  14.929  1.00 23.01           C  
ATOM    920  O   VAL A  64      -1.621  37.678  15.615  1.00 23.01           O  
ATOM    921  CB  VAL A  64       1.325  36.147  15.358  1.00 23.01           C  
ATOM    922  CG1 VAL A  64       1.552  37.596  15.732  1.00 23.01           C  
ATOM    923  CG2 VAL A  64       2.211  35.246  16.212  1.00 23.01           C  
ATOM    924  H   VAL A  64       0.257  33.936  14.541  1.00 23.01           H  
ATOM    925  HA  VAL A  64      -0.352  35.770  16.652  1.00 23.01           H  
ATOM    926  HB  VAL A  64       1.571  36.020  14.302  1.00 23.01           H  
ATOM    927 1HG1 VAL A  64       2.595  37.854  15.564  1.00 23.01           H  
ATOM    928 2HG1 VAL A  64       0.914  38.229  15.112  1.00 23.01           H  
ATOM    929 3HG1 VAL A  64       1.302  37.739  16.783  1.00 23.01           H  
ATOM    930 1HG2 VAL A  64       3.256  35.502  16.046  1.00 23.01           H  
ATOM    931 2HG2 VAL A  64       1.962  35.386  17.263  1.00 23.01           H  
ATOM    932 3HG2 VAL A  64       2.050  34.214  15.944  1.00 23.01           H  
ATOM    933  N   ASN A  65      -1.147  36.777  13.601  1.00 23.82           N  
ATOM    934  CA  ASN A  65      -1.974  37.743  12.911  1.00 23.82           C  
ATOM    935  C   ASN A  65      -3.414  37.616  13.375  1.00 23.82           C  
ATOM    936  O   ASN A  65      -4.042  38.626  13.683  1.00 23.82           O  
ATOM    937  CB  ASN A  65      -1.872  37.550  11.417  1.00 23.82           C  
ATOM    938  CG  ASN A  65      -0.546  38.000  10.868  1.00 23.82           C  
ATOM    939  OD1 ASN A  65       0.188  38.776  11.497  1.00 23.82           O  
ATOM    940  ND2 ASN A  65      -0.221  37.526   9.693  1.00 23.82           N  
ATOM    941  H   ASN A  65      -0.643  36.066  13.069  1.00 23.82           H  
ATOM    942  HA  ASN A  65      -1.631  38.745  13.165  1.00 23.82           H  
ATOM    943 1HB  ASN A  65      -2.005  36.490  11.185  1.00 23.82           H  
ATOM    944 2HB  ASN A  65      -2.671  38.097  10.921  1.00 23.82           H  
ATOM    945 1HD2 ASN A  65       0.648  37.784   9.273  1.00 23.82           H  
ATOM    946 2HD2 ASN A  65      -0.841  36.903   9.221  1.00 23.82           H  
ATOM    947  N   TYR A  66      -3.901  36.381  13.529  1.00 24.44           N  
ATOM    948  CA  TYR A  66      -5.254  36.160  14.006  1.00 24.44           C  
ATOM    949  C   TYR A  66      -5.474  36.826  15.349  1.00 24.44           C  
ATOM    950  O   TYR A  66      -6.455  37.547  15.532  1.00 24.44           O  
ATOM    951  CB  TYR A  66      -5.590  34.677  14.116  1.00 24.44           C  
ATOM    952  CG  TYR A  66      -6.967  34.443  14.712  1.00 24.44           C  
ATOM    953  CD1 TYR A  66      -8.105  34.570  13.927  1.00 24.44           C  
ATOM    954  CD2 TYR A  66      -7.088  34.114  16.055  1.00 24.44           C  
ATOM    955  CE1 TYR A  66      -9.356  34.364  14.486  1.00 24.44           C  
ATOM    956  CE2 TYR A  66      -8.334  33.910  16.608  1.00 24.44           C  
ATOM    957  CZ  TYR A  66      -9.465  34.035  15.832  1.00 24.44           C  
ATOM    958  OH  TYR A  66     -10.706  33.833  16.391  1.00 24.44           O  
ATOM    959  H   TYR A  66      -3.334  35.574  13.268  1.00 24.44           H  
ATOM    960  HA  TYR A  66      -5.942  36.616  13.293  1.00 24.44           H  
ATOM    961 1HB  TYR A  66      -5.546  34.212  13.130  1.00 24.44           H  
ATOM    962 2HB  TYR A  66      -4.857  34.183  14.745  1.00 24.44           H  
ATOM    963  HD1 TYR A  66      -8.014  34.832  12.874  1.00 24.44           H  
ATOM    964  HD2 TYR A  66      -6.192  34.018  16.679  1.00 24.44           H  
ATOM    965  HE1 TYR A  66     -10.251  34.464  13.871  1.00 24.44           H  
ATOM    966  HE2 TYR A  66      -8.422  33.653  17.664  1.00 24.44           H  
ATOM    967  HH  TYR A  66     -11.384  33.968  15.724  1.00 24.44           H  
ATOM    968  N   ASP A  67      -4.577  36.591  16.310  1.00 24.67           N  
ATOM    969  CA  ASP A  67      -4.748  37.198  17.627  1.00 24.67           C  
ATOM    970  C   ASP A  67      -4.770  38.729  17.556  1.00 24.67           C  
ATOM    971  O   ASP A  67      -5.534  39.381  18.267  1.00 24.67           O  
ATOM    972  CB  ASP A  67      -3.660  36.732  18.595  1.00 24.67           C  
ATOM    973  CG  ASP A  67      -3.835  35.268  19.069  1.00 24.67           C  
ATOM    974  OD1 ASP A  67      -4.885  34.701  18.852  1.00 24.67           O  
ATOM    975  OD2 ASP A  67      -2.921  34.749  19.676  1.00 24.67           O  
ATOM    976  H   ASP A  67      -3.777  35.985  16.122  1.00 24.67           H  
ATOM    977  HA  ASP A  67      -5.701  36.871  18.027  1.00 24.67           H  
ATOM    978 1HB  ASP A  67      -2.687  36.817  18.096  1.00 24.67           H  
ATOM    979 2HB  ASP A  67      -3.641  37.388  19.464  1.00 24.67           H  
ATOM    980  N   LYS A  68      -3.955  39.312  16.677  1.00 24.67           N  
ATOM    981  CA  LYS A  68      -3.924  40.764  16.533  1.00 24.67           C  
ATOM    982  C   LYS A  68      -5.146  41.327  15.784  1.00 24.67           C  
ATOM    983  O   LYS A  68      -5.580  42.454  16.045  1.00 24.67           O  
ATOM    984  CB  LYS A  68      -2.644  41.188  15.811  1.00 24.67           C  
ATOM    985  CG  LYS A  68      -1.358  41.006  16.626  1.00 24.67           C  
ATOM    986  CD  LYS A  68      -0.137  41.444  15.827  1.00 24.67           C  
ATOM    987  CE  LYS A  68       1.145  41.303  16.634  1.00 24.67           C  
ATOM    988  NZ  LYS A  68       2.344  41.692  15.837  1.00 24.67           N  
ATOM    989  H   LYS A  68      -3.321  38.739  16.115  1.00 24.67           H  
ATOM    990  HA  LYS A  68      -3.917  41.201  17.530  1.00 24.67           H  
ATOM    991 1HB  LYS A  68      -2.541  40.592  14.900  1.00 24.67           H  
ATOM    992 2HB  LYS A  68      -2.721  42.231  15.513  1.00 24.67           H  
ATOM    993 1HG  LYS A  68      -1.419  41.589  17.544  1.00 24.67           H  
ATOM    994 2HG  LYS A  68      -1.249  39.952  16.889  1.00 24.67           H  
ATOM    995 1HD  LYS A  68      -0.060  40.822  14.930  1.00 24.67           H  
ATOM    996 2HD  LYS A  68      -0.254  42.482  15.519  1.00 24.67           H  
ATOM    997 1HE  LYS A  68       1.085  41.941  17.515  1.00 24.67           H  
ATOM    998 2HE  LYS A  68       1.253  40.271  16.954  1.00 24.67           H  
ATOM    999 1HZ  LYS A  68       3.174  41.587  16.402  1.00 24.67           H  
ATOM   1000 2HZ  LYS A  68       2.414  41.099  15.018  1.00 24.67           H  
ATOM   1001 3HZ  LYS A  68       2.255  42.655  15.546  1.00 24.67           H  
ATOM   1002  N   GLN A  69      -5.682  40.555  14.836  1.00 24.67           N  
ATOM   1003  CA  GLN A  69      -6.794  40.985  13.989  1.00 24.67           C  
ATOM   1004  C   GLN A  69      -8.200  40.663  14.515  1.00 24.67           C  
ATOM   1005  O   GLN A  69      -9.103  41.501  14.417  1.00 24.67           O  
ATOM   1006  CB  GLN A  69      -6.639  40.326  12.613  1.00 24.67           C  
ATOM   1007  CG  GLN A  69      -5.412  40.778  11.834  1.00 24.67           C  
ATOM   1008  CD  GLN A  69      -5.159  39.935  10.585  1.00 24.67           C  
ATOM   1009  OE1 GLN A  69      -5.496  38.746  10.526  1.00 24.67           O  
ATOM   1010  NE2 GLN A  69      -4.550  40.550   9.578  1.00 24.67           N  
ATOM   1011  H   GLN A  69      -5.261  39.644  14.660  1.00 24.67           H  
ATOM   1012  HA  GLN A  69      -6.722  42.064  13.872  1.00 24.67           H  
ATOM   1013 1HB  GLN A  69      -6.569  39.244  12.743  1.00 24.67           H  
ATOM   1014 2HB  GLN A  69      -7.523  40.528  12.011  1.00 24.67           H  
ATOM   1015 1HG  GLN A  69      -5.564  41.810  11.521  1.00 24.67           H  
ATOM   1016 2HG  GLN A  69      -4.537  40.716  12.478  1.00 24.67           H  
ATOM   1017 1HE2 GLN A  69      -4.353  40.053   8.733  1.00 24.67           H  
ATOM   1018 2HE2 GLN A  69      -4.290  41.511   9.666  1.00 24.67           H  
ATOM   1019  N   ARG A  70      -8.401  39.445  15.027  1.00 24.67           N  
ATOM   1020  CA  ARG A  70      -9.723  38.996  15.468  1.00 24.67           C  
ATOM   1021  C   ARG A  70      -9.767  38.333  16.850  1.00 24.67           C  
ATOM   1022  O   ARG A  70     -10.781  38.409  17.548  1.00 24.67           O  
ATOM   1023  CB  ARG A  70     -10.295  38.012  14.461  1.00 24.67           C  
ATOM   1024  CG  ARG A  70     -10.582  38.583  13.072  1.00 24.67           C  
ATOM   1025  CD  ARG A  70     -11.709  39.559  13.101  1.00 24.67           C  
ATOM   1026  NE  ARG A  70     -12.003  40.095  11.782  1.00 24.67           N  
ATOM   1027  CZ  ARG A  70     -11.438  41.198  11.237  1.00 24.67           C  
ATOM   1028  NH1 ARG A  70     -10.539  41.907  11.894  1.00 24.67           N  
ATOM   1029  NH2 ARG A  70     -11.799  41.574  10.020  1.00 24.67           N  
ATOM   1030  H   ARG A  70      -7.622  38.807  15.092  1.00 24.67           H  
ATOM   1031  HA  ARG A  70     -10.376  39.868  15.499  1.00 24.67           H  
ATOM   1032 1HB  ARG A  70      -9.583  37.208  14.329  1.00 24.67           H  
ATOM   1033 2HB  ARG A  70     -11.213  37.576  14.850  1.00 24.67           H  
ATOM   1034 1HG  ARG A  70      -9.700  39.079  12.679  1.00 24.67           H  
ATOM   1035 2HG  ARG A  70     -10.860  37.768  12.405  1.00 24.67           H  
ATOM   1036 1HD  ARG A  70     -12.606  39.068  13.476  1.00 24.67           H  
ATOM   1037 2HD  ARG A  70     -11.453  40.392  13.756  1.00 24.67           H  
ATOM   1038  HE  ARG A  70     -12.684  39.600  11.225  1.00 24.67           H  
ATOM   1039 1HH1 ARG A  70     -10.231  41.647  12.843  1.00 24.67           H  
ATOM   1040 2HH1 ARG A  70     -10.139  42.726  11.464  1.00 24.67           H  
ATOM   1041 1HH2 ARG A  70     -12.488  41.039   9.508  1.00 24.67           H  
ATOM   1042 2HH2 ARG A  70     -11.387  42.396   9.603  1.00 24.67           H  
ATOM   1043  N   GLY A  71      -8.682  37.679  17.260  1.00 24.67           N  
ATOM   1044  CA  GLY A  71      -8.651  36.878  18.496  1.00 24.67           C  
ATOM   1045  C   GLY A  71      -8.508  37.721  19.762  1.00 24.67           C  
ATOM   1046  O   GLY A  71      -7.525  37.604  20.498  1.00 24.67           O  
ATOM   1047  H   GLY A  71      -7.851  37.688  16.681  1.00 24.67           H  
ATOM   1048 1HA  GLY A  71      -9.563  36.286  18.559  1.00 24.67           H  
ATOM   1049 2HA  GLY A  71      -7.828  36.169  18.442  1.00 24.67           H  
ATOM   1050  N   LYS A  72      -9.499  38.568  19.995  1.00 24.67           N  
ATOM   1051  CA  LYS A  72      -9.489  39.513  21.098  1.00 24.67           C  
ATOM   1052  C   LYS A  72     -10.560  39.182  22.133  1.00 24.67           C  
ATOM   1053  O   LYS A  72     -11.152  40.083  22.728  1.00 24.67           O  
ATOM   1054  OXT LYS A  72     -10.923  38.015  22.280  1.00 24.67           O  
ATOM   1055  CB  LYS A  72      -9.695  40.920  20.543  1.00 24.67           C  
ATOM   1056  CG  LYS A  72      -8.588  41.367  19.584  1.00 24.67           C  
ATOM   1057  CD  LYS A  72      -8.815  42.783  19.092  1.00 24.67           C  
ATOM   1058  CE  LYS A  72      -7.760  43.185  18.080  1.00 24.67           C  
ATOM   1059  NZ  LYS A  72      -7.937  44.594  17.621  1.00 24.67           N  
ATOM   1060  H   LYS A  72     -10.264  38.567  19.324  1.00 24.67           H  
ATOM   1061  HA  LYS A  72      -8.517  39.465  21.590  1.00 24.67           H  
ATOM   1062 1HB  LYS A  72     -10.642  40.961  20.002  1.00 24.67           H  
ATOM   1063 2HB  LYS A  72      -9.747  41.635  21.362  1.00 24.67           H  
ATOM   1064 1HG  LYS A  72      -7.620  41.309  20.084  1.00 24.67           H  
ATOM   1065 2HG  LYS A  72      -8.561  40.699  18.718  1.00 24.67           H  
ATOM   1066 1HD  LYS A  72      -9.796  42.848  18.619  1.00 24.67           H  
ATOM   1067 2HD  LYS A  72      -8.786  43.475  19.933  1.00 24.67           H  
ATOM   1068 1HE  LYS A  72      -6.771  43.074  18.524  1.00 24.67           H  
ATOM   1069 2HE  LYS A  72      -7.836  42.521  17.218  1.00 24.67           H  
ATOM   1070 1HZ  LYS A  72      -7.222  44.830  16.941  1.00 24.67           H  
ATOM   1071 2HZ  LYS A  72      -8.847  44.695  17.197  1.00 24.67           H  
ATOM   1072 3HZ  LYS A  72      -7.862  45.214  18.411  1.00 24.67           H  
ENDMDL

REMARK ID 557517 DOMAINID 552257 MODEL 4 2023-10-21_00000000_1_19
MODEL     4
ATOM      1  N   ALA A   1      -0.026   1.062   0.006  1.00  3.87           N  
ATOM      2  CA  ALA A   1       1.145   0.514  -0.662  1.00  3.87           C  
ATOM      3  C   ALA A   1       2.306   1.481  -0.573  1.00  3.87           C  
ATOM      4  O   ALA A   1       2.177   2.659  -0.910  1.00  3.87           O  
ATOM      5  CB  ALA A   1       0.843   0.211  -2.119  1.00  3.87           C  
ATOM      6 1H   ALA A   1      -0.580   0.311   0.391  1.00  3.87           H  
ATOM      7 2H   ALA A   1       0.275   1.675   0.750  1.00  3.87           H  
ATOM      8 3H   ALA A   1      -0.579   1.584  -0.658  1.00  3.87           H  
ATOM      9  HA  ALA A   1       1.430  -0.408  -0.154  1.00  3.87           H  
ATOM     10 1HB  ALA A   1       1.733  -0.210  -2.590  1.00  3.87           H  
ATOM     11 2HB  ALA A   1       0.023  -0.502  -2.182  1.00  3.87           H  
ATOM     12 3HB  ALA A   1       0.565   1.131  -2.629  1.00  3.87           H  
ATOM     13  N   MET A   2       3.448   0.985  -0.126  1.00  3.25           N  
ATOM     14  CA  MET A   2       4.629   1.830  -0.028  1.00  3.25           C  
ATOM     15  C   MET A   2       5.267   1.960  -1.399  1.00  3.25           C  
ATOM     16  O   MET A   2       5.261   1.007  -2.181  1.00  3.25           O  
ATOM     17  CB  MET A   2       5.619   1.253   0.976  1.00  3.25           C  
ATOM     18  CG  MET A   2       5.076   1.141   2.392  1.00  3.25           C  
ATOM     19  SD  MET A   2       4.591   2.738   3.075  1.00  3.25           S  
ATOM     20  CE  MET A   2       6.185   3.538   3.233  1.00  3.25           C  
ATOM     21  H   MET A   2       3.516   0.013   0.143  1.00  3.25           H  
ATOM     22  HA  MET A   2       4.329   2.826   0.297  1.00  3.25           H  
ATOM     23 1HB  MET A   2       5.929   0.261   0.653  1.00  3.25           H  
ATOM     24 2HB  MET A   2       6.511   1.881   1.005  1.00  3.25           H  
ATOM     25 1HG  MET A   2       4.208   0.485   2.400  1.00  3.25           H  
ATOM     26 2HG  MET A   2       5.838   0.707   3.040  1.00  3.25           H  
ATOM     27 1HE  MET A   2       6.051   4.539   3.646  1.00  3.25           H  
ATOM     28 2HE  MET A   2       6.822   2.954   3.899  1.00  3.25           H  
ATOM     29 3HE  MET A   2       6.656   3.610   2.251  1.00  3.25           H  
ATOM     30  N   ARG A   3       5.806   3.138  -1.686  1.00  2.66           N  
ATOM     31  CA  ARG A   3       6.462   3.402  -2.959  1.00  2.66           C  
ATOM     32  C   ARG A   3       7.829   4.041  -2.759  1.00  2.66           C  
ATOM     33  O   ARG A   3       8.100   4.636  -1.719  1.00  2.66           O  
ATOM     34  CB  ARG A   3       5.603   4.311  -3.833  1.00  2.66           C  
ATOM     35  CG  ARG A   3       4.226   3.744  -4.218  1.00  2.66           C  
ATOM     36  CD  ARG A   3       3.486   4.674  -5.118  1.00  2.66           C  
ATOM     37  NE  ARG A   3       4.141   4.795  -6.422  1.00  2.66           N  
ATOM     38  CZ  ARG A   3       3.943   3.984  -7.478  1.00  2.66           C  
ATOM     39  NH1 ARG A   3       3.089   2.984  -7.419  1.00  2.66           N  
ATOM     40  NH2 ARG A   3       4.634   4.220  -8.576  1.00  2.66           N  
ATOM     41  H   ARG A   3       5.757   3.874  -0.997  1.00  2.66           H  
ATOM     42  HA  ARG A   3       6.599   2.455  -3.481  1.00  2.66           H  
ATOM     43 1HB  ARG A   3       5.434   5.256  -3.317  1.00  2.66           H  
ATOM     44 2HB  ARG A   3       6.132   4.539  -4.762  1.00  2.66           H  
ATOM     45 1HG  ARG A   3       4.356   2.790  -4.730  1.00  2.66           H  
ATOM     46 2HG  ARG A   3       3.624   3.592  -3.318  1.00  2.66           H  
ATOM     47 1HD  ARG A   3       2.476   4.301  -5.276  1.00  2.66           H  
ATOM     48 2HD  ARG A   3       3.442   5.664  -4.665  1.00  2.66           H  
ATOM     49  HE  ARG A   3       4.835   5.551  -6.564  1.00  2.66           H  
ATOM     50 1HH1 ARG A   3       2.569   2.817  -6.571  1.00  2.66           H  
ATOM     51 2HH1 ARG A   3       2.957   2.388  -8.221  1.00  2.66           H  
ATOM     52 1HH2 ARG A   3       5.304   5.013  -8.564  1.00  2.66           H  
ATOM     53 2HH2 ARG A   3       4.525   3.643  -9.390  1.00  2.66           H  
ATOM     54  N   LYS A   4       8.677   3.935  -3.781  1.00  2.17           N  
ATOM     55  CA  LYS A   4      10.012   4.540  -3.786  1.00  2.17           C  
ATOM     56  C   LYS A   4      10.006   5.944  -4.400  1.00  2.17           C  
ATOM     57  O   LYS A   4      11.054   6.558  -4.599  1.00  2.17           O  
ATOM     58  CB  LYS A   4      10.994   3.639  -4.530  1.00  2.17           C  
ATOM     59  CG  LYS A   4      11.237   2.295  -3.844  1.00  2.17           C  
ATOM     60  CD  LYS A   4      12.251   1.450  -4.605  1.00  2.17           C  
ATOM     61  CE  LYS A   4      12.494   0.115  -3.908  1.00  2.17           C  
ATOM     62  NZ  LYS A   4      13.465  -0.732  -4.653  1.00  2.17           N  
ATOM     63  H   LYS A   4       8.389   3.415  -4.599  1.00  2.17           H  
ATOM     64  HA  LYS A   4      10.350   4.636  -2.753  1.00  2.17           H  
ATOM     65 1HB  LYS A   4      10.624   3.449  -5.538  1.00  2.17           H  
ATOM     66 2HB  LYS A   4      11.953   4.148  -4.623  1.00  2.17           H  
ATOM     67 1HG  LYS A   4      11.607   2.468  -2.833  1.00  2.17           H  
ATOM     68 2HG  LYS A   4      10.296   1.747  -3.777  1.00  2.17           H  
ATOM     69 1HD  LYS A   4      11.885   1.262  -5.615  1.00  2.17           H  
ATOM     70 2HD  LYS A   4      13.195   1.989  -4.674  1.00  2.17           H  
ATOM     71 1HE  LYS A   4      12.883   0.302  -2.908  1.00  2.17           H  
ATOM     72 2HE  LYS A   4      11.549  -0.421  -3.825  1.00  2.17           H  
ATOM     73 1HZ  LYS A   4      13.599  -1.604  -4.161  1.00  2.17           H  
ATOM     74 2HZ  LYS A   4      13.107  -0.920  -5.579  1.00  2.17           H  
ATOM     75 3HZ  LYS A   4      14.349  -0.249  -4.726  1.00  2.17           H  
ATOM     76  N   ASP A   5       8.817   6.433  -4.711  1.00  1.80           N  
ATOM     77  CA  ASP A   5       8.628   7.744  -5.307  1.00  1.80           C  
ATOM     78  C   ASP A   5       8.619   8.810  -4.224  1.00  1.80           C  
ATOM     79  O   ASP A   5       7.718   8.854  -3.386  1.00  1.80           O  
ATOM     80  CB  ASP A   5       7.290   7.801  -6.044  1.00  1.80           C  
ATOM     81  CG  ASP A   5       7.225   6.929  -7.291  1.00  1.80           C  
ATOM     82  OD1 ASP A   5       8.211   6.785  -7.965  1.00  1.80           O  
ATOM     83  OD2 ASP A   5       6.168   6.379  -7.537  1.00  1.80           O  
ATOM     84  H   ASP A   5       8.011   5.869  -4.506  1.00  1.80           H  
ATOM     85  HA  ASP A   5       9.446   7.947  -5.999  1.00  1.80           H  
ATOM     86 1HB  ASP A   5       6.495   7.496  -5.363  1.00  1.80           H  
ATOM     87 2HB  ASP A   5       7.089   8.831  -6.331  1.00  1.80           H  
ATOM     88  N   ALA A   6       9.603   9.700  -4.241  1.00  1.55           N  
ATOM     89  CA  ALA A   6       9.715  10.722  -3.200  1.00  1.55           C  
ATOM     90  C   ALA A   6       8.750  11.875  -3.460  1.00  1.55           C  
ATOM     91  O   ALA A   6       9.163  12.990  -3.801  1.00  1.55           O  
ATOM     92  CB  ALA A   6      11.141  11.228  -3.127  1.00  1.55           C  
ATOM     93  H   ALA A   6      10.311   9.637  -4.960  1.00  1.55           H  
ATOM     94  HA  ALA A   6       9.447  10.267  -2.245  1.00  1.55           H  
ATOM     95 1HB  ALA A   6      11.228  11.956  -2.335  1.00  1.55           H  
ATOM     96 2HB  ALA A   6      11.810  10.392  -2.919  1.00  1.55           H  
ATOM     97 3HB  ALA A   6      11.415  11.684  -4.075  1.00  1.55           H  
ATOM     98  N   LYS A   7       7.465  11.570  -3.322  1.00  1.39           N  
ATOM     99  CA  LYS A   7       6.366  12.481  -3.616  1.00  1.39           C  
ATOM    100  C   LYS A   7       5.356  12.570  -2.480  1.00  1.39           C  
ATOM    101  O   LYS A   7       5.268  11.680  -1.632  1.00  1.39           O  
ATOM    102  CB  LYS A   7       5.642  12.042  -4.886  1.00  1.39           C  
ATOM    103  CG  LYS A   7       6.482  12.062  -6.144  1.00  1.39           C  
ATOM    104  CD  LYS A   7       5.653  11.654  -7.350  1.00  1.39           C  
ATOM    105  CE  LYS A   7       6.482  11.665  -8.625  1.00  1.39           C  
ATOM    106  NZ  LYS A   7       5.674  11.269  -9.811  1.00  1.39           N  
ATOM    107  H   LYS A   7       7.261  10.613  -3.037  1.00  1.39           H  
ATOM    108  HA  LYS A   7       6.774  13.475  -3.769  1.00  1.39           H  
ATOM    109 1HB  LYS A   7       5.239  11.038  -4.753  1.00  1.39           H  
ATOM    110 2HB  LYS A   7       4.808  12.716  -5.062  1.00  1.39           H  
ATOM    111 1HG  LYS A   7       6.873  13.065  -6.301  1.00  1.39           H  
ATOM    112 2HG  LYS A   7       7.319  11.375  -6.040  1.00  1.39           H  
ATOM    113 1HD  LYS A   7       5.256  10.649  -7.194  1.00  1.39           H  
ATOM    114 2HD  LYS A   7       4.815  12.345  -7.463  1.00  1.39           H  
ATOM    115 1HE  LYS A   7       6.877  12.668  -8.784  1.00  1.39           H  
ATOM    116 2HE  LYS A   7       7.314  10.968  -8.517  1.00  1.39           H  
ATOM    117 1HZ  LYS A   7       6.254  11.289 -10.638  1.00  1.39           H  
ATOM    118 2HZ  LYS A   7       5.314  10.331  -9.672  1.00  1.39           H  
ATOM    119 3HZ  LYS A   7       4.903  11.916  -9.925  1.00  1.39           H  
ATOM    120  N   ALA A   8       4.563  13.632  -2.494  1.00  1.30           N  
ATOM    121  CA  ALA A   8       3.486  13.793  -1.524  1.00  1.30           C  
ATOM    122  C   ALA A   8       2.330  14.548  -2.165  1.00  1.30           C  
ATOM    123  O   ALA A   8       2.542  15.265  -3.140  1.00  1.30           O  
ATOM    124  CB  ALA A   8       3.996  14.549  -0.305  1.00  1.30           C  
ATOM    125  H   ALA A   8       4.736  14.347  -3.202  1.00  1.30           H  
ATOM    126  HA  ALA A   8       3.149  12.803  -1.229  1.00  1.30           H  
ATOM    127 1HB  ALA A   8       3.205  14.671   0.428  1.00  1.30           H  
ATOM    128 2HB  ALA A   8       4.820  13.993   0.142  1.00  1.30           H  
ATOM    129 3HB  ALA A   8       4.348  15.526  -0.607  1.00  1.30           H  
ATOM    130  N   PRO A   9       1.080  14.338  -1.733  1.00  1.26           N  
ATOM    131  CA  PRO A   9      -0.053  15.104  -2.184  1.00  1.26           C  
ATOM    132  C   PRO A   9      -0.036  16.491  -1.605  1.00  1.26           C  
ATOM    133  O   PRO A   9       0.279  16.681  -0.427  1.00  1.26           O  
ATOM    134  CB  PRO A   9      -1.240  14.302  -1.661  1.00  1.26           C  
ATOM    135  CG  PRO A   9      -0.699  13.580  -0.435  1.00  1.26           C  
ATOM    136  CD  PRO A   9       0.756  13.277  -0.761  1.00  1.26           C  
ATOM    137  HA  PRO A   9      -0.059  15.142  -3.279  1.00  1.26           H  
ATOM    138 1HB  PRO A   9      -2.068  14.986  -1.422  1.00  1.26           H  
ATOM    139 2HB  PRO A   9      -1.605  13.620  -2.440  1.00  1.26           H  
ATOM    140 1HG  PRO A   9      -0.807  14.217   0.454  1.00  1.26           H  
ATOM    141 2HG  PRO A   9      -1.288  12.669  -0.247  1.00  1.26           H  
ATOM    142 1HD  PRO A   9       1.350  13.362   0.151  1.00  1.26           H  
ATOM    143 2HD  PRO A   9       0.835  12.285  -1.218  1.00  1.26           H  
ATOM    144  N   TYR A  10      -0.487  17.430  -2.406  1.00  1.24           N  
ATOM    145  CA  TYR A  10      -0.685  18.802  -2.005  1.00  1.24           C  
ATOM    146  C   TYR A  10      -2.047  19.273  -2.460  1.00  1.24           C  
ATOM    147  O   TYR A  10      -2.558  18.814  -3.485  1.00  1.24           O  
ATOM    148  CB  TYR A  10       0.438  19.677  -2.551  1.00  1.24           C  
ATOM    149  CG  TYR A  10       1.792  19.317  -1.961  1.00  1.24           C  
ATOM    150  CD1 TYR A  10       2.566  18.331  -2.523  1.00  1.24           C  
ATOM    151  CD2 TYR A  10       2.241  19.977  -0.832  1.00  1.24           C  
ATOM    152  CE1 TYR A  10       3.792  18.003  -1.971  1.00  1.24           C  
ATOM    153  CE2 TYR A  10       3.462  19.651  -0.277  1.00  1.24           C  
ATOM    154  CZ  TYR A  10       4.236  18.669  -0.846  1.00  1.24           C  
ATOM    155  OH  TYR A  10       5.450  18.348  -0.294  1.00  1.24           O  
ATOM    156  H   TYR A  10      -0.661  17.180  -3.376  1.00  1.24           H  
ATOM    157  HA  TYR A  10      -0.664  18.856  -0.916  1.00  1.24           H  
ATOM    158 1HB  TYR A  10       0.494  19.556  -3.636  1.00  1.24           H  
ATOM    159 2HB  TYR A  10       0.230  20.724  -2.338  1.00  1.24           H  
ATOM    160  HD1 TYR A  10       2.209  17.802  -3.411  1.00  1.24           H  
ATOM    161  HD2 TYR A  10       1.628  20.754  -0.378  1.00  1.24           H  
ATOM    162  HE1 TYR A  10       4.402  17.218  -2.425  1.00  1.24           H  
ATOM    163  HE2 TYR A  10       3.810  20.172   0.613  1.00  1.24           H  
ATOM    164  HH  TYR A  10       5.932  17.788  -0.908  1.00  1.24           H  
ATOM    165  N   VAL A  11      -2.635  20.189  -1.704  1.00  1.24           N  
ATOM    166  CA  VAL A  11      -3.927  20.737  -2.081  1.00  1.24           C  
ATOM    167  C   VAL A  11      -3.957  22.252  -2.014  1.00  1.24           C  
ATOM    168  O   VAL A  11      -3.430  22.857  -1.076  1.00  1.24           O  
ATOM    169  CB  VAL A  11      -5.020  20.156  -1.162  1.00  1.24           C  
ATOM    170  CG1 VAL A  11      -4.715  20.492   0.277  1.00  1.24           C  
ATOM    171  CG2 VAL A  11      -6.404  20.737  -1.541  1.00  1.24           C  
ATOM    172  H   VAL A  11      -2.177  20.519  -0.866  1.00  1.24           H  
ATOM    173  HA  VAL A  11      -4.139  20.436  -3.102  1.00  1.24           H  
ATOM    174  HB  VAL A  11      -5.030  19.073  -1.271  1.00  1.24           H  
ATOM    175 1HG1 VAL A  11      -5.486  20.067   0.921  1.00  1.24           H  
ATOM    176 2HG1 VAL A  11      -3.745  20.078   0.549  1.00  1.24           H  
ATOM    177 3HG1 VAL A  11      -4.697  21.575   0.399  1.00  1.24           H  
ATOM    178 1HG2 VAL A  11      -7.166  20.305  -0.896  1.00  1.24           H  
ATOM    179 2HG2 VAL A  11      -6.410  21.814  -1.413  1.00  1.24           H  
ATOM    180 3HG2 VAL A  11      -6.630  20.502  -2.576  1.00  1.24           H  
ATOM    181  N   THR A  12      -4.607  22.849  -3.005  1.00  1.26           N  
ATOM    182  CA  THR A  12      -4.797  24.286  -3.043  1.00  1.26           C  
ATOM    183  C   THR A  12      -6.269  24.622  -3.217  1.00  1.26           C  
ATOM    184  O   THR A  12      -6.967  24.041  -4.054  1.00  1.26           O  
ATOM    185  CB  THR A  12      -3.962  24.941  -4.156  1.00  1.26           C  
ATOM    186  OG1 THR A  12      -2.570  24.659  -3.937  1.00  1.26           O  
ATOM    187  CG2 THR A  12      -4.159  26.464  -4.125  1.00  1.26           C  
ATOM    188  H   THR A  12      -4.989  22.262  -3.748  1.00  1.26           H  
ATOM    189  HA  THR A  12      -4.472  24.706  -2.092  1.00  1.26           H  
ATOM    190  HB  THR A  12      -4.262  24.548  -5.126  1.00  1.26           H  
ATOM    191  HG1 THR A  12      -2.338  24.891  -3.029  1.00  1.26           H  
ATOM    192 1HG2 THR A  12      -3.554  26.922  -4.903  1.00  1.26           H  
ATOM    193 2HG2 THR A  12      -5.203  26.715  -4.292  1.00  1.26           H  
ATOM    194 3HG2 THR A  12      -3.851  26.849  -3.156  1.00  1.26           H  
ATOM    195  N   VAL A  13      -6.742  25.565  -2.414  1.00  1.32           N  
ATOM    196  CA  VAL A  13      -8.128  25.994  -2.486  1.00  1.32           C  
ATOM    197  C   VAL A  13      -8.202  27.411  -3.030  1.00  1.32           C  
ATOM    198  O   VAL A  13      -7.542  28.320  -2.519  1.00  1.32           O  
ATOM    199  CB  VAL A  13      -8.778  25.919  -1.100  1.00  1.32           C  
ATOM    200  CG1 VAL A  13     -10.219  26.399  -1.193  1.00  1.32           C  
ATOM    201  CG2 VAL A  13      -8.679  24.475  -0.577  1.00  1.32           C  
ATOM    202  H   VAL A  13      -6.122  25.999  -1.744  1.00  1.32           H  
ATOM    203  HA  VAL A  13      -8.674  25.337  -3.163  1.00  1.32           H  
ATOM    204  HB  VAL A  13      -8.255  26.586  -0.415  1.00  1.32           H  
ATOM    205 1HG1 VAL A  13     -10.684  26.357  -0.211  1.00  1.32           H  
ATOM    206 2HG1 VAL A  13     -10.241  27.427  -1.558  1.00  1.32           H  
ATOM    207 3HG1 VAL A  13     -10.762  25.768  -1.878  1.00  1.32           H  
ATOM    208 1HG2 VAL A  13      -9.132  24.414   0.411  1.00  1.32           H  
ATOM    209 2HG2 VAL A  13      -9.193  23.808  -1.246  1.00  1.32           H  
ATOM    210 3HG2 VAL A  13      -7.632  24.178  -0.511  1.00  1.32           H  
ATOM    211  N   PHE A  14      -8.994  27.585  -4.077  1.00  1.40           N  
ATOM    212  CA  PHE A  14      -9.124  28.853  -4.759  1.00  1.40           C  
ATOM    213  C   PHE A  14     -10.519  29.442  -4.599  1.00  1.40           C  
ATOM    214  O   PHE A  14     -11.433  29.108  -5.353  1.00  1.40           O  
ATOM    215  CB  PHE A  14      -8.911  28.622  -6.251  1.00  1.40           C  
ATOM    216  CG  PHE A  14      -7.595  28.032  -6.623  1.00  1.40           C  
ATOM    217  CD1 PHE A  14      -7.427  26.650  -6.587  1.00  1.40           C  
ATOM    218  CD2 PHE A  14      -6.541  28.818  -7.033  1.00  1.40           C  
ATOM    219  CE1 PHE A  14      -6.248  26.079  -6.940  1.00  1.40           C  
ATOM    220  CE2 PHE A  14      -5.341  28.239  -7.396  1.00  1.40           C  
ATOM    221  CZ  PHE A  14      -5.197  26.865  -7.349  1.00  1.40           C  
ATOM    222  H   PHE A  14      -9.509  26.789  -4.442  1.00  1.40           H  
ATOM    223  HA  PHE A  14      -8.387  29.553  -4.363  1.00  1.40           H  
ATOM    224 1HB  PHE A  14      -9.689  27.965  -6.616  1.00  1.40           H  
ATOM    225 2HB  PHE A  14      -9.012  29.561  -6.782  1.00  1.40           H  
ATOM    226  HD1 PHE A  14      -8.246  26.019  -6.269  1.00  1.40           H  
ATOM    227  HD2 PHE A  14      -6.668  29.906  -7.074  1.00  1.40           H  
ATOM    228  HE1 PHE A  14      -6.140  25.004  -6.892  1.00  1.40           H  
ATOM    229  HE2 PHE A  14      -4.510  28.865  -7.720  1.00  1.40           H  
ATOM    230  HZ  PHE A  14      -4.251  26.405  -7.630  1.00  1.40           H  
ATOM    231  N   ASP A  15     -10.729  30.323  -3.627  1.00  1.52           N  
ATOM    232  CA  ASP A  15     -12.079  30.870  -3.465  1.00  1.52           C  
ATOM    233  C   ASP A  15     -12.256  32.103  -4.331  1.00  1.52           C  
ATOM    234  O   ASP A  15     -12.340  33.230  -3.839  1.00  1.52           O  
ATOM    235  CB  ASP A  15     -12.330  31.194  -1.987  1.00  1.52           C  
ATOM    236  CG  ASP A  15     -13.749  31.698  -1.637  1.00  1.52           C  
ATOM    237  OD1 ASP A  15     -14.480  32.133  -2.494  1.00  1.52           O  
ATOM    238  OD2 ASP A  15     -14.091  31.633  -0.480  1.00  1.52           O  
ATOM    239  H   ASP A  15      -9.975  30.601  -3.012  1.00  1.52           H  
ATOM    240  HA  ASP A  15     -12.806  30.125  -3.785  1.00  1.52           H  
ATOM    241 1HB  ASP A  15     -12.133  30.299  -1.394  1.00  1.52           H  
ATOM    242 2HB  ASP A  15     -11.616  31.953  -1.665  1.00  1.52           H  
ATOM    243  N   GLU A  16     -12.387  31.898  -5.636  1.00  1.67           N  
ATOM    244  CA  GLU A  16     -12.412  33.038  -6.545  1.00  1.67           C  
ATOM    245  C   GLU A  16     -13.830  33.504  -6.816  1.00  1.67           C  
ATOM    246  O   GLU A  16     -14.290  33.517  -7.954  1.00  1.67           O  
ATOM    247  CB  GLU A  16     -11.664  32.681  -7.834  1.00  1.67           C  
ATOM    248  CG  GLU A  16     -10.184  32.357  -7.571  1.00  1.67           C  
ATOM    249  CD  GLU A  16      -9.369  31.955  -8.791  1.00  1.67           C  
ATOM    250  OE1 GLU A  16      -9.922  31.813  -9.856  1.00  1.67           O  
ATOM    251  OE2 GLU A  16      -8.180  31.778  -8.636  1.00  1.67           O  
ATOM    252  H   GLU A  16     -12.410  30.937  -5.999  1.00  1.67           H  
ATOM    253  HA  GLU A  16     -11.877  33.862  -6.072  1.00  1.67           H  
ATOM    254 1HB  GLU A  16     -12.130  31.812  -8.302  1.00  1.67           H  
ATOM    255 2HB  GLU A  16     -11.723  33.512  -8.539  1.00  1.67           H  
ATOM    256 1HG  GLU A  16      -9.718  33.231  -7.118  1.00  1.67           H  
ATOM    257 2HG  GLU A  16     -10.150  31.559  -6.840  1.00  1.67           H  
ATOM    258  N   ARG A  17     -14.493  33.934  -5.752  1.00  1.84           N  
ATOM    259  CA  ARG A  17     -15.885  34.398  -5.779  1.00  1.84           C  
ATOM    260  C   ARG A  17     -16.115  35.688  -6.573  1.00  1.84           C  
ATOM    261  O   ARG A  17     -17.251  36.043  -6.886  1.00  1.84           O  
ATOM    262  CB  ARG A  17     -16.419  34.554  -4.370  1.00  1.84           C  
ATOM    263  CG  ARG A  17     -15.767  35.625  -3.542  1.00  1.84           C  
ATOM    264  CD  ARG A  17     -16.368  35.689  -2.175  1.00  1.84           C  
ATOM    265  NE  ARG A  17     -16.088  34.501  -1.373  1.00  1.84           N  
ATOM    266  CZ  ARG A  17     -16.601  34.275  -0.143  1.00  1.84           C  
ATOM    267  NH1 ARG A  17     -17.419  35.156   0.414  1.00  1.84           N  
ATOM    268  NH2 ARG A  17     -16.277  33.173   0.504  1.00  1.84           N  
ATOM    269  H   ARG A  17     -13.983  33.886  -4.862  1.00  1.84           H  
ATOM    270  HA  ARG A  17     -16.476  33.614  -6.254  1.00  1.84           H  
ATOM    271 1HB  ARG A  17     -17.485  34.762  -4.404  1.00  1.84           H  
ATOM    272 2HB  ARG A  17     -16.283  33.610  -3.830  1.00  1.84           H  
ATOM    273 1HG  ARG A  17     -14.703  35.391  -3.438  1.00  1.84           H  
ATOM    274 2HG  ARG A  17     -15.887  36.594  -4.024  1.00  1.84           H  
ATOM    275 1HD  ARG A  17     -15.966  36.553  -1.648  1.00  1.84           H  
ATOM    276 2HD  ARG A  17     -17.447  35.791  -2.263  1.00  1.84           H  
ATOM    277  HE  ARG A  17     -15.469  33.762  -1.775  1.00  1.84           H  
ATOM    278 1HH1 ARG A  17     -17.666  36.001  -0.082  1.00  1.84           H  
ATOM    279 2HH1 ARG A  17     -17.797  34.981   1.333  1.00  1.84           H  
ATOM    280 1HH2 ARG A  17     -15.610  32.503   0.067  1.00  1.84           H  
ATOM    281 2HH2 ARG A  17     -16.644  32.989   1.419  1.00  1.84           H  
ATOM    282  N   ASP A  18     -15.040  36.412  -6.850  1.00  2.00           N  
ATOM    283  CA  ASP A  18     -15.097  37.679  -7.560  1.00  2.00           C  
ATOM    284  C   ASP A  18     -13.974  37.707  -8.592  1.00  2.00           C  
ATOM    285  O   ASP A  18     -12.798  37.798  -8.241  1.00  2.00           O  
ATOM    286  CB  ASP A  18     -14.968  38.848  -6.571  1.00  2.00           C  
ATOM    287  CG  ASP A  18     -15.131  40.261  -7.195  1.00  2.00           C  
ATOM    288  OD1 ASP A  18     -15.229  40.378  -8.392  1.00  2.00           O  
ATOM    289  OD2 ASP A  18     -15.160  41.207  -6.436  1.00  2.00           O  
ATOM    290  H   ASP A  18     -14.142  36.053  -6.566  1.00  2.00           H  
ATOM    291  HA  ASP A  18     -16.051  37.756  -8.081  1.00  2.00           H  
ATOM    292 1HB  ASP A  18     -15.721  38.735  -5.790  1.00  2.00           H  
ATOM    293 2HB  ASP A  18     -13.993  38.799  -6.087  1.00  2.00           H  
ATOM    294  N   GLY A  19     -14.342  37.563  -9.868  1.00  2.18           N  
ATOM    295  CA  GLY A  19     -13.361  37.488 -10.948  1.00  2.18           C  
ATOM    296  C   GLY A  19     -13.161  36.079 -11.517  1.00  2.18           C  
ATOM    297  O   GLY A  19     -12.223  35.847 -12.279  1.00  2.18           O  
ATOM    298  H   GLY A  19     -15.327  37.521 -10.084  1.00  2.18           H  
ATOM    299 1HA  GLY A  19     -13.673  38.156 -11.750  1.00  2.18           H  
ATOM    300 2HA  GLY A  19     -12.406  37.867 -10.588  1.00  2.18           H  
ATOM    301  N   CYS A  20     -14.042  35.140 -11.174  1.00  2.40           N  
ATOM    302  CA  CYS A  20     -13.915  33.778 -11.692  1.00  2.40           C  
ATOM    303  C   CYS A  20     -13.893  33.770 -13.219  1.00  2.40           C  
ATOM    304  O   CYS A  20     -14.808  34.281 -13.862  1.00  2.40           O  
ATOM    305  CB  CYS A  20     -15.098  32.915 -11.249  1.00  2.40           C  
ATOM    306  SG  CYS A  20     -15.012  31.183 -11.796  1.00  2.40           S  
ATOM    307  H   CYS A  20     -14.790  35.360 -10.533  1.00  2.40           H  
ATOM    308  HA  CYS A  20     -12.989  33.343 -11.311  1.00  2.40           H  
ATOM    309 1HB  CYS A  20     -15.182  32.937 -10.177  1.00  2.40           H  
ATOM    310 2HB  CYS A  20     -16.019  33.340 -11.642  1.00  2.40           H  
ATOM    311  HG  CYS A  20     -13.959  30.858 -11.042  1.00  2.40           H  
ATOM    312  N   GLY A  21     -12.860  33.151 -13.791  1.00  2.68           N  
ATOM    313  CA  GLY A  21     -12.680  33.058 -15.243  1.00  2.68           C  
ATOM    314  C   GLY A  21     -13.243  31.764 -15.836  1.00  2.68           C  
ATOM    315  O   GLY A  21     -12.997  31.443 -16.999  1.00  2.68           O  
ATOM    316  H   GLY A  21     -12.149  32.754 -13.191  1.00  2.68           H  
ATOM    317 1HA  GLY A  21     -13.161  33.913 -15.718  1.00  2.68           H  
ATOM    318 2HA  GLY A  21     -11.617  33.128 -15.475  1.00  2.68           H  
ATOM    319  N   GLY A  22     -13.976  31.022 -15.022  1.00  3.06           N  
ATOM    320  CA  GLY A  22     -14.506  29.722 -15.399  1.00  3.06           C  
ATOM    321  C   GLY A  22     -13.482  28.652 -15.020  1.00  3.06           C  
ATOM    322  O   GLY A  22     -12.391  28.994 -14.565  1.00  3.06           O  
ATOM    323  H   GLY A  22     -14.160  31.381 -14.097  1.00  3.06           H  
ATOM    324 1HA  GLY A  22     -15.450  29.550 -14.881  1.00  3.06           H  
ATOM    325 2HA  GLY A  22     -14.697  29.716 -16.470  1.00  3.06           H  
ATOM    326  N   PRO A  23     -13.800  27.357 -15.209  1.00  3.54           N  
ATOM    327  CA  PRO A  23     -12.978  26.203 -14.859  1.00  3.54           C  
ATOM    328  C   PRO A  23     -11.650  26.112 -15.611  1.00  3.54           C  
ATOM    329  O   PRO A  23     -10.733  25.430 -15.153  1.00  3.54           O  
ATOM    330  CB  PRO A  23     -13.889  25.025 -15.227  1.00  3.54           C  
ATOM    331  CG  PRO A  23     -14.859  25.574 -16.245  1.00  3.54           C  
ATOM    332  CD  PRO A  23     -15.086  27.011 -15.840  1.00  3.54           C  
ATOM    333  HA  PRO A  23     -12.797  26.213 -13.775  1.00  3.54           H  
ATOM    334 1HB  PRO A  23     -13.282  24.197 -15.645  1.00  3.54           H  
ATOM    335 2HB  PRO A  23     -14.385  24.623 -14.328  1.00  3.54           H  
ATOM    336 1HG  PRO A  23     -14.428  25.470 -17.255  1.00  3.54           H  
ATOM    337 2HG  PRO A  23     -15.781  24.971 -16.233  1.00  3.54           H  
ATOM    338 1HD  PRO A  23     -15.275  27.600 -16.742  1.00  3.54           H  
ATOM    339 2HD  PRO A  23     -15.908  27.081 -15.111  1.00  3.54           H  
ATOM    340  N   THR A  24     -11.548  26.784 -16.773  1.00  4.02           N  
ATOM    341  CA  THR A  24     -10.351  26.829 -17.644  1.00  4.02           C  
ATOM    342  C   THR A  24      -9.981  25.498 -18.324  1.00  4.02           C  
ATOM    343  O   THR A  24      -9.795  25.436 -19.540  1.00  4.02           O  
ATOM    344  CB  THR A  24      -9.115  27.352 -16.875  1.00  4.02           C  
ATOM    345  OG1 THR A  24      -9.367  28.690 -16.408  1.00  4.02           O  
ATOM    346  CG2 THR A  24      -7.896  27.352 -17.783  1.00  4.02           C  
ATOM    347  H   THR A  24     -12.348  27.311 -17.082  1.00  4.02           H  
ATOM    348  HA  THR A  24     -10.558  27.546 -18.437  1.00  4.02           H  
ATOM    349  HB  THR A  24      -8.900  26.715 -16.027  1.00  4.02           H  
ATOM    350  HG1 THR A  24     -10.125  28.694 -15.804  1.00  4.02           H  
ATOM    351 1HG2 THR A  24      -7.033  27.721 -17.232  1.00  4.02           H  
ATOM    352 2HG2 THR A  24      -7.700  26.339 -18.127  1.00  4.02           H  
ATOM    353 3HG2 THR A  24      -8.082  27.994 -18.641  1.00  4.02           H  
ATOM    354  N   LYS A  25      -9.858  24.460 -17.522  1.00  4.41           N  
ATOM    355  CA  LYS A  25      -9.495  23.116 -17.919  1.00  4.41           C  
ATOM    356  C   LYS A  25     -10.741  22.274 -18.146  1.00  4.41           C  
ATOM    357  O   LYS A  25     -11.859  22.756 -17.993  1.00  4.41           O  
ATOM    358  CB  LYS A  25      -8.590  22.489 -16.863  1.00  4.41           C  
ATOM    359  CG  LYS A  25      -7.314  23.292 -16.598  1.00  4.41           C  
ATOM    360  CD  LYS A  25      -6.428  23.352 -17.846  1.00  4.41           C  
ATOM    361  CE  LYS A  25      -5.104  24.060 -17.566  1.00  4.41           C  
ATOM    362  NZ  LYS A  25      -4.254  24.154 -18.791  1.00  4.41           N  
ATOM    363  H   LYS A  25     -10.030  24.632 -16.542  1.00  4.41           H  
ATOM    364  HA  LYS A  25      -8.949  23.165 -18.861  1.00  4.41           H  
ATOM    365 1HB  LYS A  25      -9.137  22.411 -15.922  1.00  4.41           H  
ATOM    366 2HB  LYS A  25      -8.301  21.485 -17.163  1.00  4.41           H  
ATOM    367 1HG  LYS A  25      -7.583  24.308 -16.299  1.00  4.41           H  
ATOM    368 2HG  LYS A  25      -6.754  22.830 -15.787  1.00  4.41           H  
ATOM    369 1HD  LYS A  25      -6.222  22.340 -18.194  1.00  4.41           H  
ATOM    370 2HD  LYS A  25      -6.956  23.888 -18.638  1.00  4.41           H  
ATOM    371 1HE  LYS A  25      -5.309  25.066 -17.202  1.00  4.41           H  
ATOM    372 2HE  LYS A  25      -4.560  23.509 -16.800  1.00  4.41           H  
ATOM    373 1HZ  LYS A  25      -3.390  24.628 -18.567  1.00  4.41           H  
ATOM    374 2HZ  LYS A  25      -4.049  23.224 -19.132  1.00  4.41           H  
ATOM    375 3HZ  LYS A  25      -4.748  24.673 -19.504  1.00  4.41           H  
ATOM    376  N   ALA A  26     -10.540  21.021 -18.552  1.00  4.62           N  
ATOM    377  CA  ALA A  26     -11.618  20.063 -18.826  1.00  4.62           C  
ATOM    378  C   ALA A  26     -12.519  19.766 -17.613  1.00  4.62           C  
ATOM    379  O   ALA A  26     -13.625  19.250 -17.775  1.00  4.62           O  
ATOM    380  CB  ALA A  26     -11.026  18.757 -19.322  1.00  4.62           C  
ATOM    381  H   ALA A  26      -9.589  20.707 -18.679  1.00  4.62           H  
ATOM    382  HA  ALA A  26     -12.247  20.491 -19.608  1.00  4.62           H  
ATOM    383 1HB  ALA A  26     -11.832  18.066 -19.565  1.00  4.62           H  
ATOM    384 2HB  ALA A  26     -10.423  18.941 -20.210  1.00  4.62           H  
ATOM    385 3HB  ALA A  26     -10.401  18.325 -18.541  1.00  4.62           H  
ATOM    386  N   GLY A  27     -12.024  20.015 -16.401  1.00  4.58           N  
ATOM    387  CA  GLY A  27     -12.795  19.733 -15.193  1.00  4.58           C  
ATOM    388  C   GLY A  27     -14.068  20.580 -15.146  1.00  4.58           C  
ATOM    389  O   GLY A  27     -14.138  21.659 -15.729  1.00  4.58           O  
ATOM    390  H   GLY A  27     -11.113  20.437 -16.323  1.00  4.58           H  
ATOM    391 1HA  GLY A  27     -13.054  18.675 -15.166  1.00  4.58           H  
ATOM    392 2HA  GLY A  27     -12.184  19.940 -14.315  1.00  4.58           H  
ATOM    393  N   GLY A  28     -15.083  20.097 -14.438  1.00  4.33           N  
ATOM    394  CA  GLY A  28     -16.331  20.846 -14.350  1.00  4.33           C  
ATOM    395  C   GLY A  28     -16.334  21.858 -13.211  1.00  4.33           C  
ATOM    396  O   GLY A  28     -15.310  22.112 -12.578  1.00  4.33           O  
ATOM    397  H   GLY A  28     -14.992  19.208 -13.971  1.00  4.33           H  
ATOM    398 1HA  GLY A  28     -16.505  21.365 -15.294  1.00  4.33           H  
ATOM    399 2HA  GLY A  28     -17.157  20.149 -14.221  1.00  4.33           H  
ATOM    400  N   ASN A  29     -17.516  22.409 -12.946  1.00  3.96           N  
ATOM    401  CA  ASN A  29     -17.720  23.428 -11.917  1.00  3.96           C  
ATOM    402  C   ASN A  29     -18.976  23.185 -11.082  1.00  3.96           C  
ATOM    403  O   ASN A  29     -19.468  24.088 -10.398  1.00  3.96           O  
ATOM    404  CB  ASN A  29     -17.805  24.782 -12.585  1.00  3.96           C  
ATOM    405  CG  ASN A  29     -18.959  24.841 -13.566  1.00  3.96           C  
ATOM    406  OD1 ASN A  29     -19.720  23.860 -13.726  1.00  3.96           O  
ATOM    407  ND2 ASN A  29     -19.108  25.964 -14.220  1.00  3.96           N  
ATOM    408  H   ASN A  29     -18.303  22.137 -13.514  1.00  3.96           H  
ATOM    409  HA  ASN A  29     -16.867  23.411 -11.236  1.00  3.96           H  
ATOM    410 1HB  ASN A  29     -17.942  25.556 -11.829  1.00  3.96           H  
ATOM    411 2HB  ASN A  29     -16.871  24.992 -13.113  1.00  3.96           H  
ATOM    412 1HD2 ASN A  29     -19.855  26.062 -14.880  1.00  3.96           H  
ATOM    413 2HD2 ASN A  29     -18.487  26.729 -14.053  1.00  3.96           H  
ATOM    414  N   SER A  30     -19.539  21.987 -11.222  1.00  3.54           N  
ATOM    415  CA  SER A  30     -20.787  21.595 -10.567  1.00  3.54           C  
ATOM    416  C   SER A  30     -21.911  22.608 -10.808  1.00  3.54           C  
ATOM    417  O   SER A  30     -22.791  22.799  -9.964  1.00  3.54           O  
ATOM    418  CB  SER A  30     -20.572  21.408  -9.079  1.00  3.54           C  
ATOM    419  OG  SER A  30     -19.633  20.395  -8.829  1.00  3.54           O  
ATOM    420  H   SER A  30     -19.063  21.309 -11.795  1.00  3.54           H  
ATOM    421  HA  SER A  30     -21.102  20.640 -10.988  1.00  3.54           H  
ATOM    422 1HB  SER A  30     -20.235  22.340  -8.634  1.00  3.54           H  
ATOM    423 2HB  SER A  30     -21.519  21.153  -8.610  1.00  3.54           H  
ATOM    424  HG  SER A  30     -19.602  20.297  -7.873  1.00  3.54           H  
ATOM    425  N   GLY A  31     -21.897  23.263 -11.970  1.00  3.10           N  
ATOM    426  CA  GLY A  31     -22.924  24.212 -12.358  1.00  3.10           C  
ATOM    427  C   GLY A  31     -22.761  25.569 -11.678  1.00  3.10           C  
ATOM    428  O   GLY A  31     -22.514  26.586 -12.343  1.00  3.10           O  
ATOM    429  H   GLY A  31     -21.119  23.128 -12.606  1.00  3.10           H  
ATOM    430 1HA  GLY A  31     -22.900  24.343 -13.441  1.00  3.10           H  
ATOM    431 2HA  GLY A  31     -23.903  23.804 -12.113  1.00  3.10           H  
ATOM    432  N   ASP A  32     -22.926  25.568 -10.353  1.00  2.69           N  
ATOM    433  CA  ASP A  32     -22.864  26.784  -9.549  1.00  2.69           C  
ATOM    434  C   ASP A  32     -21.640  27.047  -8.662  1.00  2.69           C  
ATOM    435  O   ASP A  32     -21.703  27.967  -7.849  1.00  2.69           O  
ATOM    436  CB  ASP A  32     -24.120  26.902  -8.687  1.00  2.69           C  
ATOM    437  CG  ASP A  32     -25.400  27.127  -9.523  1.00  2.69           C  
ATOM    438  OD1 ASP A  32     -25.364  27.927 -10.460  1.00  2.69           O  
ATOM    439  OD2 ASP A  32     -26.393  26.505  -9.230  1.00  2.69           O  
ATOM    440  H   ASP A  32     -23.099  24.663  -9.916  1.00  2.69           H  
ATOM    441  HA  ASP A  32     -22.906  27.610 -10.241  1.00  2.69           H  
ATOM    442 1HB  ASP A  32     -24.242  25.994  -8.095  1.00  2.69           H  
ATOM    443 2HB  ASP A  32     -24.003  27.732  -7.990  1.00  2.69           H  
ATOM    444  N   ASN A  33     -20.515  26.328  -8.782  1.00  2.32           N  
ATOM    445  CA  ASN A  33     -19.414  26.711  -7.885  1.00  2.32           C  
ATOM    446  C   ASN A  33     -18.968  28.145  -8.190  1.00  2.32           C  
ATOM    447  O   ASN A  33     -18.588  28.900  -7.287  1.00  2.32           O  
ATOM    448  CB  ASN A  33     -18.227  25.776  -7.991  1.00  2.32           C  
ATOM    449  CG  ASN A  33     -18.449  24.419  -7.368  1.00  2.32           C  
ATOM    450  OD1 ASN A  33     -19.369  24.201  -6.563  1.00  2.32           O  
ATOM    451  ND2 ASN A  33     -17.587  23.495  -7.713  1.00  2.32           N  
ATOM    452  H   ASN A  33     -20.401  25.551  -9.436  1.00  2.32           H  
ATOM    453  HA  ASN A  33     -19.776  26.694  -6.856  1.00  2.32           H  
ATOM    454 1HB  ASN A  33     -17.959  25.645  -9.037  1.00  2.32           H  
ATOM    455 2HB  ASN A  33     -17.377  26.239  -7.499  1.00  2.32           H  
ATOM    456 1HD2 ASN A  33     -17.656  22.577  -7.331  1.00  2.32           H  
ATOM    457 2HD2 ASN A  33     -16.847  23.719  -8.349  1.00  2.32           H  
ATOM    458  N   LYS A  34     -18.925  28.474  -9.494  1.00  2.00           N  
ATOM    459  CA  LYS A  34     -18.636  29.804 -10.060  1.00  2.00           C  
ATOM    460  C   LYS A  34     -17.600  30.643  -9.323  1.00  2.00           C  
ATOM    461  O   LYS A  34     -17.709  31.868  -9.285  1.00  2.00           O  
ATOM    462  CB  LYS A  34     -19.942  30.587 -10.205  1.00  2.00           C  
ATOM    463  CG  LYS A  34     -20.942  29.975 -11.220  1.00  2.00           C  
ATOM    464  CD  LYS A  34     -22.245  30.788 -11.284  1.00  2.00           C  
ATOM    465  CE  LYS A  34     -23.153  30.409 -12.490  1.00  2.00           C  
ATOM    466  NZ  LYS A  34     -23.719  29.015 -12.419  1.00  2.00           N  
ATOM    467  H   LYS A  34     -19.204  27.750 -10.140  1.00  2.00           H  
ATOM    468  HA  LYS A  34     -18.248  29.646 -11.067  1.00  2.00           H  
ATOM    469 1HB  LYS A  34     -20.440  30.639  -9.235  1.00  2.00           H  
ATOM    470 2HB  LYS A  34     -19.719  31.607 -10.518  1.00  2.00           H  
ATOM    471 1HG  LYS A  34     -20.486  29.964 -12.209  1.00  2.00           H  
ATOM    472 2HG  LYS A  34     -21.162  28.952 -10.941  1.00  2.00           H  
ATOM    473 1HD  LYS A  34     -22.813  30.605 -10.370  1.00  2.00           H  
ATOM    474 2HD  LYS A  34     -22.013  31.851 -11.338  1.00  2.00           H  
ATOM    475 1HE  LYS A  34     -23.979  31.116 -12.524  1.00  2.00           H  
ATOM    476 2HE  LYS A  34     -22.574  30.500 -13.409  1.00  2.00           H  
ATOM    477 1HZ  LYS A  34     -24.298  28.849 -13.218  1.00  2.00           H  
ATOM    478 2HZ  LYS A  34     -22.985  28.301 -12.410  1.00  2.00           H  
ATOM    479 3HZ  LYS A  34     -24.296  28.860 -11.579  1.00  2.00           H  
ATOM    480  N   GLY A  35     -16.601  30.000  -8.756  1.00  1.75           N  
ATOM    481  CA  GLY A  35     -15.575  30.701  -8.031  1.00  1.75           C  
ATOM    482  C   GLY A  35     -14.737  29.723  -7.263  1.00  1.75           C  
ATOM    483  O   GLY A  35     -13.508  29.754  -7.313  1.00  1.75           O  
ATOM    484  H   GLY A  35     -16.566  28.995  -8.817  1.00  1.75           H  
ATOM    485 1HA  GLY A  35     -14.944  31.247  -8.721  1.00  1.75           H  
ATOM    486 2HA  GLY A  35     -16.030  31.422  -7.354  1.00  1.75           H  
ATOM    487  N   LEU A  36     -15.403  28.846  -6.526  1.00  1.58           N  
ATOM    488  CA  LEU A  36     -14.646  27.922  -5.695  1.00  1.58           C  
ATOM    489  C   LEU A  36     -14.154  26.693  -6.442  1.00  1.58           C  
ATOM    490  O   LEU A  36     -14.932  25.932  -7.020  1.00  1.58           O  
ATOM    491  CB  LEU A  36     -15.440  27.478  -4.467  1.00  1.58           C  
ATOM    492  CG  LEU A  36     -14.679  26.501  -3.537  1.00  1.58           C  
ATOM    493  CD1 LEU A  36     -13.459  27.212  -2.940  1.00  1.58           C  
ATOM    494  CD2 LEU A  36     -15.604  26.019  -2.443  1.00  1.58           C  
ATOM    495  H   LEU A  36     -16.426  28.848  -6.548  1.00  1.58           H  
ATOM    496  HA  LEU A  36     -13.772  28.452  -5.328  1.00  1.58           H  
ATOM    497 1HB  LEU A  36     -15.704  28.361  -3.884  1.00  1.58           H  
ATOM    498 2HB  LEU A  36     -16.358  26.989  -4.799  1.00  1.58           H  
ATOM    499  HG  LEU A  36     -14.326  25.646  -4.112  1.00  1.58           H  
ATOM    500 1HD1 LEU A  36     -12.934  26.520  -2.297  1.00  1.58           H  
ATOM    501 2HD1 LEU A  36     -12.797  27.540  -3.735  1.00  1.58           H  
ATOM    502 3HD1 LEU A  36     -13.783  28.075  -2.359  1.00  1.58           H  
ATOM    503 1HD2 LEU A  36     -15.067  25.329  -1.792  1.00  1.58           H  
ATOM    504 2HD2 LEU A  36     -15.954  26.872  -1.859  1.00  1.58           H  
ATOM    505 3HD2 LEU A  36     -16.458  25.509  -2.890  1.00  1.58           H  
ATOM    506  N   CYS A  37     -12.847  26.492  -6.367  1.00  1.47           N  
ATOM    507  CA  CYS A  37     -12.169  25.361  -6.977  1.00  1.47           C  
ATOM    508  C   CYS A  37     -11.104  24.790  -6.065  1.00  1.47           C  
ATOM    509  O   CYS A  37     -10.378  25.522  -5.399  1.00  1.47           O  
ATOM    510  CB  CYS A  37     -11.488  25.749  -8.284  1.00  1.47           C  
ATOM    511  SG  CYS A  37     -10.601  24.371  -9.055  1.00  1.47           S  
ATOM    512  H   CYS A  37     -12.297  27.217  -5.906  1.00  1.47           H  
ATOM    513  HA  CYS A  37     -12.907  24.585  -7.182  1.00  1.47           H  
ATOM    514 1HB  CYS A  37     -12.225  26.127  -8.991  1.00  1.47           H  
ATOM    515 2HB  CYS A  37     -10.773  26.543  -8.098  1.00  1.47           H  
ATOM    516  HG  CYS A  37     -10.092  23.889  -7.911  1.00  1.47           H  
ATOM    517  N   VAL A  38     -11.041  23.473  -5.994  1.00  1.39           N  
ATOM    518  CA  VAL A  38     -10.008  22.833  -5.198  1.00  1.39           C  
ATOM    519  C   VAL A  38      -9.180  21.935  -6.094  1.00  1.39           C  
ATOM    520  O   VAL A  38      -9.734  21.143  -6.859  1.00  1.39           O  
ATOM    521  CB  VAL A  38     -10.623  22.014  -4.053  1.00  1.39           C  
ATOM    522  CG1 VAL A  38      -9.507  21.341  -3.252  1.00  1.39           C  
ATOM    523  CG2 VAL A  38     -11.473  22.943  -3.180  1.00  1.39           C  
ATOM    524  H   VAL A  38     -11.690  22.907  -6.527  1.00  1.39           H  
ATOM    525  HA  VAL A  38      -9.354  23.593  -4.773  1.00  1.39           H  
ATOM    526  HB  VAL A  38     -11.251  21.224  -4.461  1.00  1.39           H  
ATOM    527 1HG1 VAL A  38      -9.936  20.757  -2.441  1.00  1.39           H  
ATOM    528 2HG1 VAL A  38      -8.931  20.685  -3.901  1.00  1.39           H  
ATOM    529 3HG1 VAL A  38      -8.849  22.104  -2.842  1.00  1.39           H  
ATOM    530 1HG2 VAL A  38     -11.914  22.378  -2.362  1.00  1.39           H  
ATOM    531 2HG2 VAL A  38     -10.846  23.716  -2.789  1.00  1.39           H  
ATOM    532 3HG2 VAL A  38     -12.266  23.392  -3.775  1.00  1.39           H  
ATOM    533  N   LYS A  39      -7.863  22.076  -6.026  1.00  1.34           N  
ATOM    534  CA  LYS A  39      -7.002  21.245  -6.850  1.00  1.34           C  
ATOM    535  C   LYS A  39      -6.094  20.402  -5.983  1.00  1.34           C  
ATOM    536  O   LYS A  39      -5.550  20.881  -4.985  1.00  1.34           O  
ATOM    537  CB  LYS A  39      -6.176  22.110  -7.799  1.00  1.34           C  
ATOM    538  CG  LYS A  39      -7.037  22.909  -8.790  1.00  1.34           C  
ATOM    539  CD  LYS A  39      -6.202  23.688  -9.799  1.00  1.34           C  
ATOM    540  CE  LYS A  39      -7.098  24.521 -10.715  1.00  1.34           C  
ATOM    541  NZ  LYS A  39      -6.321  25.243 -11.762  1.00  1.34           N  
ATOM    542  H   LYS A  39      -7.467  22.758  -5.380  1.00  1.34           H  
ATOM    543  HA  LYS A  39      -7.619  20.568  -7.441  1.00  1.34           H  
ATOM    544 1HB  LYS A  39      -5.563  22.801  -7.223  1.00  1.34           H  
ATOM    545 2HB  LYS A  39      -5.502  21.473  -8.372  1.00  1.34           H  
ATOM    546 1HG  LYS A  39      -7.697  22.225  -9.326  1.00  1.34           H  
ATOM    547 2HG  LYS A  39      -7.656  23.612  -8.238  1.00  1.34           H  
ATOM    548 1HD  LYS A  39      -5.511  24.348  -9.280  1.00  1.34           H  
ATOM    549 2HD  LYS A  39      -5.625  22.993 -10.408  1.00  1.34           H  
ATOM    550 1HE  LYS A  39      -7.821  23.864 -11.199  1.00  1.34           H  
ATOM    551 2HE  LYS A  39      -7.637  25.253 -10.110  1.00  1.34           H  
ATOM    552 1HZ  LYS A  39      -6.958  25.777 -12.338  1.00  1.34           H  
ATOM    553 2HZ  LYS A  39      -5.655  25.868 -11.330  1.00  1.34           H  
ATOM    554 3HZ  LYS A  39      -5.828  24.573 -12.334  1.00  1.34           H  
ATOM    555  N   VAL A  40      -5.924  19.145  -6.372  1.00  1.28           N  
ATOM    556  CA  VAL A  40      -5.062  18.220  -5.647  1.00  1.28           C  
ATOM    557  C   VAL A  40      -4.060  17.578  -6.593  1.00  1.28           C  
ATOM    558  O   VAL A  40      -4.426  17.149  -7.690  1.00  1.28           O  
ATOM    559  CB  VAL A  40      -5.888  17.129  -4.940  1.00  1.28           C  
ATOM    560  CG1 VAL A  40      -4.954  16.162  -4.207  1.00  1.28           C  
ATOM    561  CG2 VAL A  40      -6.857  17.775  -3.954  1.00  1.28           C  
ATOM    562  H   VAL A  40      -6.406  18.818  -7.198  1.00  1.28           H  
ATOM    563  HA  VAL A  40      -4.515  18.777  -4.892  1.00  1.28           H  
ATOM    564  HB  VAL A  40      -6.445  16.557  -5.682  1.00  1.28           H  
ATOM    565 1HG1 VAL A  40      -5.544  15.392  -3.714  1.00  1.28           H  
ATOM    566 2HG1 VAL A  40      -4.274  15.692  -4.912  1.00  1.28           H  
ATOM    567 3HG1 VAL A  40      -4.379  16.717  -3.460  1.00  1.28           H  
ATOM    568 1HG2 VAL A  40      -7.438  17.001  -3.456  1.00  1.28           H  
ATOM    569 2HG2 VAL A  40      -6.283  18.321  -3.225  1.00  1.28           H  
ATOM    570 3HG2 VAL A  40      -7.531  18.450  -4.474  1.00  1.28           H  
ATOM    571  N   ALA A  41      -2.798  17.523  -6.186  1.00  1.23           N  
ATOM    572  CA  ALA A  41      -1.787  16.912  -7.042  1.00  1.23           C  
ATOM    573  C   ALA A  41      -0.623  16.324  -6.270  1.00  1.23           C  
ATOM    574  O   ALA A  41      -0.306  16.743  -5.159  1.00  1.23           O  
ATOM    575  CB  ALA A  41      -1.242  17.943  -8.014  1.00  1.23           C  
ATOM    576  H   ALA A  41      -2.562  17.912  -5.272  1.00  1.23           H  
ATOM    577  HA  ALA A  41      -2.263  16.104  -7.597  1.00  1.23           H  
ATOM    578 1HB  ALA A  41      -0.509  17.467  -8.670  1.00  1.23           H  
ATOM    579 2HB  ALA A  41      -2.056  18.350  -8.612  1.00  1.23           H  
ATOM    580 3HB  ALA A  41      -0.762  18.743  -7.457  1.00  1.23           H  
ATOM    581  N   MET A  42       0.036  15.347  -6.882  1.00  1.20           N  
ATOM    582  CA  MET A  42       1.258  14.804  -6.309  1.00  1.20           C  
ATOM    583  C   MET A  42       2.437  15.641  -6.758  1.00  1.20           C  
ATOM    584  O   MET A  42       2.575  15.925  -7.952  1.00  1.20           O  
ATOM    585  CB  MET A  42       1.466  13.363  -6.745  1.00  1.20           C  
ATOM    586  CG  MET A  42       0.399  12.385  -6.308  1.00  1.20           C  
ATOM    587  SD  MET A  42       0.266  12.279  -4.526  1.00  1.20           S  
ATOM    588  CE  MET A  42       1.879  11.612  -4.138  1.00  1.20           C  
ATOM    589  H   MET A  42      -0.289  15.004  -7.776  1.00  1.20           H  
ATOM    590  HA  MET A  42       1.204  14.854  -5.225  1.00  1.20           H  
ATOM    591 1HB  MET A  42       1.535  13.321  -7.829  1.00  1.20           H  
ATOM    592 2HB  MET A  42       2.416  13.010  -6.346  1.00  1.20           H  
ATOM    593 1HG  MET A  42      -0.565  12.695  -6.708  1.00  1.20           H  
ATOM    594 2HG  MET A  42       0.630  11.394  -6.697  1.00  1.20           H  
ATOM    595 1HE  MET A  42       1.975  11.466  -3.070  1.00  1.20           H  
ATOM    596 2HE  MET A  42       2.012  10.657  -4.646  1.00  1.20           H  
ATOM    597 3HE  MET A  42       2.633  12.311  -4.474  1.00  1.20           H  
ATOM    598  N   LYS A  43       3.287  16.021  -5.818  1.00  1.22           N  
ATOM    599  CA  LYS A  43       4.456  16.822  -6.144  1.00  1.22           C  
ATOM    600  C   LYS A  43       5.679  16.229  -5.465  1.00  1.22           C  
ATOM    601  O   LYS A  43       5.561  15.515  -4.468  1.00  1.22           O  
ATOM    602  CB  LYS A  43       4.255  18.272  -5.706  1.00  1.22           C  
ATOM    603  CG  LYS A  43       3.037  18.965  -6.339  1.00  1.22           C  
ATOM    604  CD  LYS A  43       2.919  20.415  -5.911  1.00  1.22           C  
ATOM    605  CE  LYS A  43       1.676  21.056  -6.516  1.00  1.22           C  
ATOM    606  NZ  LYS A  43       1.557  22.501  -6.156  1.00  1.22           N  
ATOM    607  H   LYS A  43       3.095  15.763  -4.851  1.00  1.22           H  
ATOM    608  HA  LYS A  43       4.621  16.794  -7.221  1.00  1.22           H  
ATOM    609 1HB  LYS A  43       4.192  18.327  -4.656  1.00  1.22           H  
ATOM    610 2HB  LYS A  43       5.134  18.847  -5.991  1.00  1.22           H  
ATOM    611 1HG  LYS A  43       3.108  18.909  -7.425  1.00  1.22           H  
ATOM    612 2HG  LYS A  43       2.126  18.448  -6.025  1.00  1.22           H  
ATOM    613 1HD  LYS A  43       2.855  20.471  -4.822  1.00  1.22           H  
ATOM    614 2HD  LYS A  43       3.800  20.967  -6.236  1.00  1.22           H  
ATOM    615 1HE  LYS A  43       1.719  20.963  -7.600  1.00  1.22           H  
ATOM    616 2HE  LYS A  43       0.793  20.527  -6.151  1.00  1.22           H  
ATOM    617 1HZ  LYS A  43       0.721  22.885  -6.574  1.00  1.22           H  
ATOM    618 2HZ  LYS A  43       1.505  22.601  -5.152  1.00  1.22           H  
ATOM    619 3HZ  LYS A  43       2.365  23.001  -6.500  1.00  1.22           H  
ATOM    620  N   LYS A  44       6.862  16.503  -5.994  1.00  1.31           N  
ATOM    621  CA  LYS A  44       8.068  16.005  -5.339  1.00  1.31           C  
ATOM    622  C   LYS A  44       8.206  16.610  -3.950  1.00  1.31           C  
ATOM    623  O   LYS A  44       7.849  17.770  -3.738  1.00  1.31           O  
ATOM    624  CB  LYS A  44       9.310  16.328  -6.168  1.00  1.31           C  
ATOM    625  CG  LYS A  44       9.629  17.823  -6.265  1.00  1.31           C  
ATOM    626  CD  LYS A  44      10.874  18.090  -7.127  1.00  1.31           C  
ATOM    627  CE  LYS A  44      11.195  19.586  -7.201  1.00  1.31           C  
ATOM    628  NZ  LYS A  44      12.390  19.867  -8.042  1.00  1.31           N  
ATOM    629  H   LYS A  44       6.931  17.071  -6.828  1.00  1.31           H  
ATOM    630  HA  LYS A  44       7.993  14.924  -5.229  1.00  1.31           H  
ATOM    631 1HB  LYS A  44      10.173  15.829  -5.729  1.00  1.31           H  
ATOM    632 2HB  LYS A  44       9.185  15.940  -7.177  1.00  1.31           H  
ATOM    633 1HG  LYS A  44       8.777  18.345  -6.701  1.00  1.31           H  
ATOM    634 2HG  LYS A  44       9.790  18.214  -5.268  1.00  1.31           H  
ATOM    635 1HD  LYS A  44      11.732  17.569  -6.702  1.00  1.31           H  
ATOM    636 2HD  LYS A  44      10.708  17.718  -8.138  1.00  1.31           H  
ATOM    637 1HE  LYS A  44      10.341  20.113  -7.615  1.00  1.31           H  
ATOM    638 2HE  LYS A  44      11.391  19.959  -6.199  1.00  1.31           H  
ATOM    639 1HZ  LYS A  44      12.575  20.870  -8.048  1.00  1.31           H  
ATOM    640 2HZ  LYS A  44      13.209  19.402  -7.649  1.00  1.31           H  
ATOM    641 3HZ  LYS A  44      12.242  19.549  -8.979  1.00  1.31           H  
ATOM    642  N   VAL A  45       8.775  15.846  -3.017  1.00  1.50           N  
ATOM    643  CA  VAL A  45       9.026  16.359  -1.662  1.00  1.50           C  
ATOM    644  C   VAL A  45      10.193  17.361  -1.630  1.00  1.50           C  
ATOM    645  O   VAL A  45      10.322  18.150  -0.694  1.00  1.50           O  
ATOM    646  CB  VAL A  45       9.302  15.208  -0.690  1.00  1.50           C  
ATOM    647  CG1 VAL A  45       8.130  14.273  -0.666  1.00  1.50           C  
ATOM    648  CG2 VAL A  45      10.561  14.504  -1.096  1.00  1.50           C  
ATOM    649  H   VAL A  45       9.004  14.877  -3.255  1.00  1.50           H  
ATOM    650  HA  VAL A  45       8.126  16.873  -1.325  1.00  1.50           H  
ATOM    651  HB  VAL A  45       9.407  15.600   0.304  1.00  1.50           H  
ATOM    652 1HG1 VAL A  45       8.321  13.461   0.037  1.00  1.50           H  
ATOM    653 2HG1 VAL A  45       7.237  14.816  -0.362  1.00  1.50           H  
ATOM    654 3HG1 VAL A  45       7.985  13.874  -1.646  1.00  1.50           H  
ATOM    655 1HG2 VAL A  45      10.756  13.687  -0.408  1.00  1.50           H  
ATOM    656 2HG2 VAL A  45      10.450  14.121  -2.091  1.00  1.50           H  
ATOM    657 3HG2 VAL A  45      11.382  15.192  -1.069  1.00  1.50           H  
ATOM    658  N   ALA A  46      11.021  17.327  -2.678  1.00  1.86           N  
ATOM    659  CA  ALA A  46      12.171  18.214  -2.869  1.00  1.86           C  
ATOM    660  C   ALA A  46      13.194  18.177  -1.731  1.00  1.86           C  
ATOM    661  O   ALA A  46      13.746  19.205  -1.357  1.00  1.86           O  
ATOM    662  CB  ALA A  46      11.673  19.642  -3.040  1.00  1.86           C  
ATOM    663  H   ALA A  46      10.818  16.644  -3.390  1.00  1.86           H  
ATOM    664  HA  ALA A  46      12.675  17.905  -3.785  1.00  1.86           H  
ATOM    665 1HB  ALA A  46      12.506  20.293  -3.241  1.00  1.86           H  
ATOM    666 2HB  ALA A  46      10.979  19.690  -3.868  1.00  1.86           H  
ATOM    667 3HB  ALA A  46      11.170  19.978  -2.140  1.00  1.86           H  
ATOM    668  N   TYR A  47      13.538  16.993  -1.232  1.00  2.43           N  
ATOM    669  CA  TYR A  47      14.497  16.924  -0.125  1.00  2.43           C  
ATOM    670  C   TYR A  47      15.953  17.174  -0.537  1.00  2.43           C  
ATOM    671  O   TYR A  47      16.826  17.323   0.316  1.00  2.43           O  
ATOM    672  CB  TYR A  47      14.371  15.596   0.613  1.00  2.43           C  
ATOM    673  CG  TYR A  47      13.068  15.472   1.385  1.00  2.43           C  
ATOM    674  CD1 TYR A  47      12.293  16.602   1.631  1.00  2.43           C  
ATOM    675  CD2 TYR A  47      12.657  14.238   1.863  1.00  2.43           C  
ATOM    676  CE1 TYR A  47      11.123  16.486   2.339  1.00  2.43           C  
ATOM    677  CE2 TYR A  47      11.479  14.131   2.577  1.00  2.43           C  
ATOM    678  CZ  TYR A  47      10.716  15.249   2.815  1.00  2.43           C  
ATOM    679  OH  TYR A  47       9.543  15.146   3.529  1.00  2.43           O  
ATOM    680  H   TYR A  47      13.099  16.155  -1.579  1.00  2.43           H  
ATOM    681  HA  TYR A  47      14.237  17.710   0.584  1.00  2.43           H  
ATOM    682 1HB  TYR A  47      14.429  14.771  -0.098  1.00  2.43           H  
ATOM    683 2HB  TYR A  47      15.198  15.487   1.314  1.00  2.43           H  
ATOM    684  HD1 TYR A  47      12.605  17.579   1.260  1.00  2.43           H  
ATOM    685  HD2 TYR A  47      13.263  13.351   1.676  1.00  2.43           H  
ATOM    686  HE1 TYR A  47      10.517  17.362   2.524  1.00  2.43           H  
ATOM    687  HE2 TYR A  47      11.155  13.160   2.953  1.00  2.43           H  
ATOM    688  HH  TYR A  47       9.074  15.983   3.491  1.00  2.43           H  
ATOM    689  N   GLY A  48      16.216  17.213  -1.844  1.00  3.24           N  
ATOM    690  CA  GLY A  48      17.552  17.511  -2.361  1.00  3.24           C  
ATOM    691  C   GLY A  48      17.720  19.023  -2.584  1.00  3.24           C  
ATOM    692  O   GLY A  48      18.759  19.483  -3.062  1.00  3.24           O  
ATOM    693  H   GLY A  48      15.462  17.061  -2.493  1.00  3.24           H  
ATOM    694 1HA  GLY A  48      18.305  17.155  -1.658  1.00  3.24           H  
ATOM    695 2HA  GLY A  48      17.705  16.982  -3.299  1.00  3.24           H  
ATOM    696  N   GLU A  49      16.670  19.772  -2.256  1.00  4.29           N  
ATOM    697  CA  GLU A  49      16.551  21.214  -2.403  1.00  4.29           C  
ATOM    698  C   GLU A  49      16.314  21.741  -1.000  1.00  4.29           C  
ATOM    699  O   GLU A  49      16.483  20.998  -0.035  1.00  4.29           O  
ATOM    700  CB  GLU A  49      15.385  21.584  -3.323  1.00  4.29           C  
ATOM    701  CG  GLU A  49      15.458  20.971  -4.731  1.00  4.29           C  
ATOM    702  CD  GLU A  49      14.295  21.365  -5.636  1.00  4.29           C  
ATOM    703  OE1 GLU A  49      13.463  22.132  -5.219  1.00  4.29           O  
ATOM    704  OE2 GLU A  49      14.228  20.861  -6.748  1.00  4.29           O  
ATOM    705  H   GLU A  49      15.848  19.318  -1.862  1.00  4.29           H  
ATOM    706  HA  GLU A  49      17.482  21.628  -2.791  1.00  4.29           H  
ATOM    707 1HB  GLU A  49      14.465  21.281  -2.857  1.00  4.29           H  
ATOM    708 2HB  GLU A  49      15.346  22.664  -3.444  1.00  4.29           H  
ATOM    709 1HG  GLU A  49      16.392  21.276  -5.199  1.00  4.29           H  
ATOM    710 2HG  GLU A  49      15.473  19.885  -4.630  1.00  4.29           H  
ATOM    711  N   GLY A  50      15.948  23.015  -0.847  1.00  5.42           N  
ATOM    712  CA  GLY A  50      15.678  23.512   0.505  1.00  5.42           C  
ATOM    713  C   GLY A  50      14.656  22.592   1.207  1.00  5.42           C  
ATOM    714  O   GLY A  50      14.712  22.418   2.430  1.00  5.42           O  
ATOM    715  H   GLY A  50      15.839  23.617  -1.650  1.00  5.42           H  
ATOM    716 1HA  GLY A  50      16.605  23.545   1.080  1.00  5.42           H  
ATOM    717 2HA  GLY A  50      15.289  24.529   0.453  1.00  5.42           H  
ATOM    718  N   GLY A  51      13.710  22.034   0.436  1.00  6.41           N  
ATOM    719  CA  GLY A  51      12.751  21.079   0.966  1.00  6.41           C  
ATOM    720  C   GLY A  51      11.969  21.630   2.125  1.00  6.41           C  
ATOM    721  O   GLY A  51      11.283  22.646   2.019  1.00  6.41           O  
ATOM    722  H   GLY A  51      13.704  22.237  -0.553  1.00  6.41           H  
ATOM    723 1HA  GLY A  51      12.066  20.777   0.172  1.00  6.41           H  
ATOM    724 2HA  GLY A  51      13.281  20.178   1.272  1.00  6.41           H  
ATOM    725  N   VAL A  52      12.078  20.913   3.234  1.00  7.16           N  
ATOM    726  CA  VAL A  52      11.409  21.220   4.482  1.00  7.16           C  
ATOM    727  C   VAL A  52      12.429  21.559   5.560  1.00  7.16           C  
ATOM    728  O   VAL A  52      12.179  21.355   6.752  1.00  7.16           O  
ATOM    729  CB  VAL A  52      10.565  20.025   4.942  1.00  7.16           C  
ATOM    730  CG1 VAL A  52       9.454  19.767   3.944  1.00  7.16           C  
ATOM    731  CG2 VAL A  52      11.471  18.819   5.103  1.00  7.16           C  
ATOM    732  H   VAL A  52      12.681  20.104   3.203  1.00  7.16           H  
ATOM    733  HA  VAL A  52      10.760  22.083   4.330  1.00  7.16           H  
ATOM    734  HB  VAL A  52      10.098  20.259   5.900  1.00  7.16           H  
ATOM    735 1HG1 VAL A  52       8.850  18.925   4.279  1.00  7.16           H  
ATOM    736 2HG1 VAL A  52       8.828  20.656   3.864  1.00  7.16           H  
ATOM    737 3HG1 VAL A  52       9.881  19.541   2.968  1.00  7.16           H  
ATOM    738 1HG2 VAL A  52      10.887  17.963   5.439  1.00  7.16           H  
ATOM    739 2HG2 VAL A  52      11.942  18.591   4.151  1.00  7.16           H  
ATOM    740 3HG2 VAL A  52      12.243  19.045   5.840  1.00  7.16           H  
ATOM    741  N   ASP A  53      13.594  22.057   5.153  1.00  7.70           N  
ATOM    742  CA  ASP A  53      14.580  22.398   6.157  1.00  7.70           C  
ATOM    743  C   ASP A  53      13.986  23.464   7.054  1.00  7.70           C  
ATOM    744  O   ASP A  53      13.003  24.122   6.717  1.00  7.70           O  
ATOM    745  CB  ASP A  53      15.895  22.893   5.521  1.00  7.70           C  
ATOM    746  CG  ASP A  53      17.131  22.944   6.507  1.00  7.70           C  
ATOM    747  OD1 ASP A  53      16.964  22.669   7.687  1.00  7.70           O  
ATOM    748  OD2 ASP A  53      18.207  23.277   6.061  1.00  7.70           O  
ATOM    749  H   ASP A  53      13.798  22.196   4.160  1.00  7.70           H  
ATOM    750  HA  ASP A  53      14.795  21.515   6.759  1.00  7.70           H  
ATOM    751 1HB  ASP A  53      16.149  22.249   4.675  1.00  7.70           H  
ATOM    752 2HB  ASP A  53      15.736  23.893   5.118  1.00  7.70           H  
ATOM    753  N   ARG A  54      14.579  23.587   8.224  1.00  7.99           N  
ATOM    754  CA  ARG A  54      14.190  24.495   9.297  1.00  7.99           C  
ATOM    755  C   ARG A  54      12.810  24.160   9.902  1.00  7.99           C  
ATOM    756  O   ARG A  54      12.303  24.889  10.758  1.00  7.99           O  
ATOM    757  CB  ARG A  54      14.240  25.935   8.798  1.00  7.99           C  
ATOM    758  CG  ARG A  54      15.608  26.332   8.249  1.00  7.99           C  
ATOM    759  CD  ARG A  54      16.647  26.315   9.311  1.00  7.99           C  
ATOM    760  NE  ARG A  54      17.953  26.701   8.804  1.00  7.99           N  
ATOM    761  CZ  ARG A  54      19.070  26.769   9.552  1.00  7.99           C  
ATOM    762  NH1 ARG A  54      19.020  26.497  10.840  1.00  7.99           N  
ATOM    763  NH2 ARG A  54      20.220  27.110   8.989  1.00  7.99           N  
ATOM    764  H   ARG A  54      15.409  23.014   8.363  1.00  7.99           H  
ATOM    765  HA  ARG A  54      14.932  24.403  10.095  1.00  7.99           H  
ATOM    766 1HB  ARG A  54      13.492  26.118   8.037  1.00  7.99           H  
ATOM    767 2HB  ARG A  54      14.026  26.604   9.631  1.00  7.99           H  
ATOM    768 1HG  ARG A  54      15.915  25.636   7.470  1.00  7.99           H  
ATOM    769 2HG  ARG A  54      15.556  27.338   7.835  1.00  7.99           H  
ATOM    770 1HD  ARG A  54      16.371  27.006  10.106  1.00  7.99           H  
ATOM    771 2HD  ARG A  54      16.727  25.305   9.722  1.00  7.99           H  
ATOM    772  HE  ARG A  54      18.032  26.906   7.819  1.00  7.99           H  
ATOM    773 1HH1 ARG A  54      18.122  26.233  11.287  1.00  7.99           H  
ATOM    774 2HH1 ARG A  54      19.853  26.545  11.403  1.00  7.99           H  
ATOM    775 1HH2 ARG A  54      20.255  27.313   7.999  1.00  7.99           H  
ATOM    776 2HH2 ARG A  54      21.060  27.162   9.546  1.00  7.99           H  
ATOM    777  N   ILE A  55      12.259  22.995   9.557  1.00  8.19           N  
ATOM    778  CA  ILE A  55      11.047  22.499  10.183  1.00  8.19           C  
ATOM    779  C   ILE A  55      11.312  22.361  11.669  1.00  8.19           C  
ATOM    780  O   ILE A  55      12.443  22.111  12.087  1.00  8.19           O  
ATOM    781  CB  ILE A  55      10.625  21.165   9.564  1.00  8.19           C  
ATOM    782  CG1 ILE A  55       9.230  20.755  10.019  1.00  8.19           C  
ATOM    783  CG2 ILE A  55      11.658  20.103   9.884  1.00  8.19           C  
ATOM    784  CD1 ILE A  55       8.659  19.614   9.191  1.00  8.19           C  
ATOM    785  H   ILE A  55      12.660  22.441   8.797  1.00  8.19           H  
ATOM    786  HA  ILE A  55      10.248  23.223  10.034  1.00  8.19           H  
ATOM    787  HB  ILE A  55      10.562  21.285   8.493  1.00  8.19           H  
ATOM    788 1HG1 ILE A  55       9.269  20.435  11.059  1.00  8.19           H  
ATOM    789 2HG1 ILE A  55       8.562  21.610   9.939  1.00  8.19           H  
ATOM    790 1HG2 ILE A  55      11.371  19.165   9.413  1.00  8.19           H  
ATOM    791 2HG2 ILE A  55      12.626  20.424   9.495  1.00  8.19           H  
ATOM    792 3HG2 ILE A  55      11.720  19.967  10.963  1.00  8.19           H  
ATOM    793 1HD1 ILE A  55       7.665  19.360   9.556  1.00  8.19           H  
ATOM    794 2HD1 ILE A  55       8.597  19.920   8.145  1.00  8.19           H  
ATOM    795 3HD1 ILE A  55       9.310  18.745   9.275  1.00  8.19           H  
ATOM    796  N   GLY A  56      10.318  22.655  12.494  1.00  8.48           N  
ATOM    797  CA  GLY A  56      10.512  22.580  13.941  1.00  8.48           C  
ATOM    798  C   GLY A  56      11.047  23.904  14.472  1.00  8.48           C  
ATOM    799  O   GLY A  56      10.410  24.544  15.309  1.00  8.48           O  
ATOM    800  H   GLY A  56       9.411  22.881  12.114  1.00  8.48           H  
ATOM    801 1HA  GLY A  56       9.566  22.339  14.426  1.00  8.48           H  
ATOM    802 2HA  GLY A  56      11.210  21.777  14.175  1.00  8.48           H  
ATOM    803  N   GLU A  57      12.191  24.335  13.952  1.00  9.00           N  
ATOM    804  CA  GLU A  57      12.758  25.615  14.368  1.00  9.00           C  
ATOM    805  C   GLU A  57      11.779  26.735  14.015  1.00  9.00           C  
ATOM    806  O   GLU A  57      11.514  27.621  14.831  1.00  9.00           O  
ATOM    807  CB  GLU A  57      14.095  25.856  13.672  1.00  9.00           C  
ATOM    808  CG  GLU A  57      15.214  24.921  14.107  1.00  9.00           C  
ATOM    809  CD  GLU A  57      16.486  25.108  13.307  1.00  9.00           C  
ATOM    810  OE1 GLU A  57      16.473  25.880  12.374  1.00  9.00           O  
ATOM    811  OE2 GLU A  57      17.467  24.481  13.623  1.00  9.00           O  
ATOM    812  H   GLU A  57      12.651  23.734  13.266  1.00  9.00           H  
ATOM    813  HA  GLU A  57      12.906  25.604  15.447  1.00  9.00           H  
ATOM    814 1HB  GLU A  57      13.969  25.744  12.596  1.00  9.00           H  
ATOM    815 2HB  GLU A  57      14.418  26.880  13.856  1.00  9.00           H  
ATOM    816 1HG  GLU A  57      15.427  25.088  15.164  1.00  9.00           H  
ATOM    817 2HG  GLU A  57      14.865  23.893  13.993  1.00  9.00           H  
ATOM    818  N   MET A  58      11.161  26.636  12.834  1.00  9.87           N  
ATOM    819  CA  MET A  58      10.169  27.620  12.430  1.00  9.87           C  
ATOM    820  C   MET A  58       8.957  27.556  13.344  1.00  9.87           C  
ATOM    821  O   MET A  58       8.354  28.582  13.651  1.00  9.87           O  
ATOM    822  CB  MET A  58       9.745  27.399  10.983  1.00  9.87           C  
ATOM    823  CG  MET A  58      10.796  27.760   9.948  1.00  9.87           C  
ATOM    824  SD  MET A  58      10.172  27.664   8.263  1.00  9.87           S  
ATOM    825  CE  MET A  58      10.115  25.883   8.020  1.00  9.87           C  
ATOM    826  H   MET A  58      11.440  25.894  12.188  1.00  9.87           H  
ATOM    827  HA  MET A  58      10.609  28.616  12.523  1.00  9.87           H  
ATOM    828 1HB  MET A  58       9.501  26.346  10.842  1.00  9.87           H  
ATOM    829 2HB  MET A  58       8.847  27.977  10.771  1.00  9.87           H  
ATOM    830 1HG  MET A  58      11.142  28.777  10.132  1.00  9.87           H  
ATOM    831 2HG  MET A  58      11.640  27.102  10.039  1.00  9.87           H  
ATOM    832 1HE  MET A  58       9.741  25.663   7.022  1.00  9.87           H  
ATOM    833 2HE  MET A  58      11.110  25.472   8.119  1.00  9.87           H  
ATOM    834 3HE  MET A  58       9.461  25.431   8.762  1.00  9.87           H  
ATOM    835  N   ALA A  59       8.588  26.347  13.784  1.00 11.17           N  
ATOM    836  CA  ALA A  59       7.443  26.218  14.673  1.00 11.17           C  
ATOM    837  C   ALA A  59       7.743  26.954  15.966  1.00 11.17           C  
ATOM    838  O   ALA A  59       6.870  27.616  16.530  1.00 11.17           O  
ATOM    839  CB  ALA A  59       7.122  24.760  14.950  1.00 11.17           C  
ATOM    840  H   ALA A  59       9.125  25.535  13.524  1.00 11.17           H  
ATOM    841  HA  ALA A  59       6.584  26.687  14.199  1.00 11.17           H  
ATOM    842 1HB  ALA A  59       6.256  24.703  15.605  1.00 11.17           H  
ATOM    843 2HB  ALA A  59       6.903  24.253  14.013  1.00 11.17           H  
ATOM    844 3HB  ALA A  59       7.965  24.283  15.431  1.00 11.17           H  
ATOM    845  N   ARG A  60       8.993  26.871  16.430  1.00 12.95           N  
ATOM    846  CA  ARG A  60       9.352  27.554  17.660  1.00 12.95           C  
ATOM    847  C   ARG A  60       9.201  29.054  17.473  1.00 12.95           C  
ATOM    848  O   ARG A  60       8.646  29.728  18.340  1.00 12.95           O  
ATOM    849  CB  ARG A  60      10.773  27.220  18.086  1.00 12.95           C  
ATOM    850  CG  ARG A  60      10.972  25.798  18.583  1.00 12.95           C  
ATOM    851  CD  ARG A  60      12.401  25.521  18.909  1.00 12.95           C  
ATOM    852  NE  ARG A  60      12.599  24.159  19.384  1.00 12.95           N  
ATOM    853  CZ  ARG A  60      13.801  23.585  19.599  1.00 12.95           C  
ATOM    854  NH1 ARG A  60      14.907  24.264  19.380  1.00 12.95           N  
ATOM    855  NH2 ARG A  60      13.868  22.339  20.031  1.00 12.95           N  
ATOM    856  H   ARG A  60       9.680  26.296  15.938  1.00 12.95           H  
ATOM    857  HA  ARG A  60       8.677  27.230  18.449  1.00 12.95           H  
ATOM    858 1HB  ARG A  60      11.451  27.371  17.258  1.00 12.95           H  
ATOM    859 2HB  ARG A  60      11.080  27.897  18.880  1.00 12.95           H  
ATOM    860 1HG  ARG A  60      10.372  25.636  19.476  1.00 12.95           H  
ATOM    861 2HG  ARG A  60      10.660  25.103  17.804  1.00 12.95           H  
ATOM    862 1HD  ARG A  60      13.009  25.663  18.016  1.00 12.95           H  
ATOM    863 2HD  ARG A  60      12.736  26.205  19.687  1.00 12.95           H  
ATOM    864  HE  ARG A  60      11.774  23.603  19.564  1.00 12.95           H  
ATOM    865 1HH1 ARG A  60      14.858  25.218  19.050  1.00 12.95           H  
ATOM    866 2HH1 ARG A  60      15.805  23.831  19.542  1.00 12.95           H  
ATOM    867 1HH2 ARG A  60      13.020  21.816  20.200  1.00 12.95           H  
ATOM    868 2HH2 ARG A  60      14.767  21.909  20.192  1.00 12.95           H  
ATOM    869  N   ASP A  61       9.619  29.583  16.315  1.00 15.15           N  
ATOM    870  CA  ASP A  61       9.459  31.019  16.076  1.00 15.15           C  
ATOM    871  C   ASP A  61       7.983  31.410  16.109  1.00 15.15           C  
ATOM    872  O   ASP A  61       7.616  32.446  16.672  1.00 15.15           O  
ATOM    873  CB  ASP A  61      10.076  31.444  14.742  1.00 15.15           C  
ATOM    874  CG  ASP A  61      11.620  31.474  14.735  1.00 15.15           C  
ATOM    875  OD1 ASP A  61      12.220  31.427  15.789  1.00 15.15           O  
ATOM    876  OD2 ASP A  61      12.179  31.563  13.662  1.00 15.15           O  
ATOM    877  H   ASP A  61      10.079  28.981  15.626  1.00 15.15           H  
ATOM    878  HA  ASP A  61       9.969  31.558  16.875  1.00 15.15           H  
ATOM    879 1HB  ASP A  61       9.744  30.755  13.966  1.00 15.15           H  
ATOM    880 2HB  ASP A  61       9.707  32.433  14.475  1.00 15.15           H  
ATOM    881  N   VAL A  62       7.125  30.547  15.559  1.00 17.66           N  
ATOM    882  CA  VAL A  62       5.694  30.814  15.572  1.00 17.66           C  
ATOM    883  C   VAL A  62       5.157  30.834  16.991  1.00 17.66           C  
ATOM    884  O   VAL A  62       4.396  31.738  17.356  1.00 17.66           O  
ATOM    885  CB  VAL A  62       4.923  29.757  14.762  1.00 17.66           C  
ATOM    886  CG1 VAL A  62       3.430  29.934  14.981  1.00 17.66           C  
ATOM    887  CG2 VAL A  62       5.261  29.912  13.291  1.00 17.66           C  
ATOM    888  H   VAL A  62       7.486  29.713  15.093  1.00 17.66           H  
ATOM    889  HA  VAL A  62       5.522  31.787  15.119  1.00 17.66           H  
ATOM    890  HB  VAL A  62       5.197  28.765  15.104  1.00 17.66           H  
ATOM    891 1HG1 VAL A  62       2.890  29.180  14.410  1.00 17.66           H  
ATOM    892 2HG1 VAL A  62       3.203  29.816  16.042  1.00 17.66           H  
ATOM    893 3HG1 VAL A  62       3.128  30.926  14.651  1.00 17.66           H  
ATOM    894 1HG2 VAL A  62       4.722  29.163  12.713  1.00 17.66           H  
ATOM    895 2HG2 VAL A  62       4.975  30.908  12.958  1.00 17.66           H  
ATOM    896 3HG2 VAL A  62       6.324  29.780  13.149  1.00 17.66           H  
ATOM    897  N   PHE A  63       5.566  29.863  17.804  1.00 20.29           N  
ATOM    898  CA  PHE A  63       5.108  29.808  19.181  1.00 20.29           C  
ATOM    899  C   PHE A  63       5.582  31.033  19.955  1.00 20.29           C  
ATOM    900  O   PHE A  63       4.826  31.603  20.741  1.00 20.29           O  
ATOM    901  CB  PHE A  63       5.569  28.520  19.851  1.00 20.29           C  
ATOM    902  CG  PHE A  63       4.812  27.313  19.346  1.00 20.29           C  
ATOM    903  CD1 PHE A  63       5.478  26.220  18.808  1.00 20.29           C  
ATOM    904  CD2 PHE A  63       3.427  27.288  19.384  1.00 20.29           C  
ATOM    905  CE1 PHE A  63       4.783  25.131  18.328  1.00 20.29           C  
ATOM    906  CE2 PHE A  63       2.727  26.198  18.904  1.00 20.29           C  
ATOM    907  CZ  PHE A  63       3.409  25.117  18.374  1.00 20.29           C  
ATOM    908  H   PHE A  63       6.190  29.139  17.443  1.00 20.29           H  
ATOM    909  HA  PHE A  63       4.019  29.811  19.178  1.00 20.29           H  
ATOM    910 1HB  PHE A  63       6.631  28.370  19.651  1.00 20.29           H  
ATOM    911 2HB  PHE A  63       5.437  28.593  20.929  1.00 20.29           H  
ATOM    912  HD1 PHE A  63       6.562  26.231  18.764  1.00 20.29           H  
ATOM    913  HD2 PHE A  63       2.891  28.143  19.797  1.00 20.29           H  
ATOM    914  HE1 PHE A  63       5.324  24.285  17.910  1.00 20.29           H  
ATOM    915  HE2 PHE A  63       1.637  26.190  18.939  1.00 20.29           H  
ATOM    916  HZ  PHE A  63       2.858  24.258  17.995  1.00 20.29           H  
ATOM    917  N   VAL A  64       6.811  31.481  19.701  1.00 22.48           N  
ATOM    918  CA  VAL A  64       7.300  32.674  20.373  1.00 22.48           C  
ATOM    919  C   VAL A  64       6.473  33.885  19.980  1.00 22.48           C  
ATOM    920  O   VAL A  64       6.073  34.677  20.841  1.00 22.48           O  
ATOM    921  CB  VAL A  64       8.777  32.932  20.048  1.00 22.48           C  
ATOM    922  CG1 VAL A  64       9.180  34.294  20.575  1.00 22.48           C  
ATOM    923  CG2 VAL A  64       9.634  31.854  20.701  1.00 22.48           C  
ATOM    924  H   VAL A  64       7.416  30.975  19.054  1.00 22.48           H  
ATOM    925  HA  VAL A  64       7.208  32.523  21.449  1.00 22.48           H  
ATOM    926  HB  VAL A  64       8.918  32.920  18.965  1.00 22.48           H  
ATOM    927 1HG1 VAL A  64      10.226  34.477  20.339  1.00 22.48           H  
ATOM    928 2HG1 VAL A  64       8.560  35.057  20.103  1.00 22.48           H  
ATOM    929 3HG1 VAL A  64       9.037  34.323  21.655  1.00 22.48           H  
ATOM    930 1HG2 VAL A  64      10.683  32.034  20.468  1.00 22.48           H  
ATOM    931 2HG2 VAL A  64       9.488  31.882  21.781  1.00 22.48           H  
ATOM    932 3HG2 VAL A  64       9.346  30.882  20.329  1.00 22.48           H  
ATOM    933  N   ASN A  65       6.185  34.030  18.686  1.00 23.76           N  
ATOM    934  CA  ASN A  65       5.388  35.160  18.248  1.00 23.76           C  
ATOM    935  C   ASN A  65       4.003  35.105  18.889  1.00 23.76           C  
ATOM    936  O   ASN A  65       3.501  36.129  19.364  1.00 23.76           O  
ATOM    937  CB  ASN A  65       5.294  35.169  16.739  1.00 23.76           C  
ATOM    938  CG  ASN A  65       6.594  35.563  16.082  1.00 23.76           C  
ATOM    939  OD1 ASN A  65       7.473  36.180  16.699  1.00 23.76           O  
ATOM    940  ND2 ASN A  65       6.734  35.210  14.829  1.00 23.76           N  
ATOM    941  H   ASN A  65       6.542  33.360  18.001  1.00 23.76           H  
ATOM    942  HA  ASN A  65       5.871  36.078  18.579  1.00 23.76           H  
ATOM    943 1HB  ASN A  65       5.015  34.171  16.392  1.00 23.76           H  
ATOM    944 2HB  ASN A  65       4.509  35.857  16.425  1.00 23.76           H  
ATOM    945 1HD2 ASN A  65       7.574  35.436  14.338  1.00 23.76           H  
ATOM    946 2HD2 ASN A  65       6.004  34.710  14.368  1.00 23.76           H  
ATOM    947  N   TYR A  66       3.425  33.901  18.981  1.00 24.42           N  
ATOM    948  CA  TYR A  66       2.136  33.717  19.630  1.00 24.42           C  
ATOM    949  C   TYR A  66       2.199  34.197  21.064  1.00 24.42           C  
ATOM    950  O   TYR A  66       1.336  34.960  21.506  1.00 24.42           O  
ATOM    951  CB  TYR A  66       1.675  32.264  19.610  1.00 24.42           C  
ATOM    952  CG  TYR A  66       0.373  32.056  20.373  1.00 24.42           C  
ATOM    953  CD1 TYR A  66      -0.845  32.360  19.781  1.00 24.42           C  
ATOM    954  CD2 TYR A  66       0.406  31.575  21.677  1.00 24.42           C  
ATOM    955  CE1 TYR A  66      -2.023  32.177  20.488  1.00 24.42           C  
ATOM    956  CE2 TYR A  66      -0.769  31.393  22.379  1.00 24.42           C  
ATOM    957  CZ  TYR A  66      -1.980  31.691  21.791  1.00 24.42           C  
ATOM    958  OH  TYR A  66      -3.152  31.505  22.492  1.00 24.42           O  
ATOM    959  H   TYR A  66       3.885  33.091  18.562  1.00 24.42           H  
ATOM    960  HA  TYR A  66       1.397  34.324  19.106  1.00 24.42           H  
ATOM    961 1HB  TYR A  66       1.539  31.932  18.580  1.00 24.42           H  
ATOM    962 2HB  TYR A  66       2.432  31.633  20.059  1.00 24.42           H  
ATOM    963  HD1 TYR A  66      -0.875  32.742  18.761  1.00 24.42           H  
ATOM    964  HD2 TYR A  66       1.367  31.340  22.151  1.00 24.42           H  
ATOM    965  HE1 TYR A  66      -2.979  32.412  20.022  1.00 24.42           H  
ATOM    966  HE2 TYR A  66      -0.736  31.015  23.401  1.00 24.42           H  
ATOM    967  HH  TYR A  66      -2.952  31.160  23.366  1.00 24.42           H  
ATOM    968  N   ASP A  67       3.209  33.752  21.815  1.00 24.67           N  
ATOM    969  CA  ASP A  67       3.316  34.174  23.202  1.00 24.67           C  
ATOM    970  C   ASP A  67       3.429  35.688  23.332  1.00 24.67           C  
ATOM    971  O   ASP A  67       2.796  36.287  24.206  1.00 24.67           O  
ATOM    972  CB  ASP A  67       4.488  33.485  23.906  1.00 24.67           C  
ATOM    973  CG  ASP A  67       4.216  31.998  24.240  1.00 24.67           C  
ATOM    974  OD1 ASP A  67       3.074  31.589  24.174  1.00 24.67           O  
ATOM    975  OD2 ASP A  67       5.146  31.304  24.591  1.00 24.67           O  
ATOM    976  H   ASP A  67       3.899  33.113  21.416  1.00 24.67           H  
ATOM    977  HA  ASP A  67       2.419  33.863  23.708  1.00 24.67           H  
ATOM    978 1HB  ASP A  67       5.366  33.535  23.253  1.00 24.67           H  
ATOM    979 2HB  ASP A  67       4.730  34.020  24.822  1.00 24.67           H  
ATOM    980  N   LYS A  68       4.175  36.325  22.429  1.00 24.67           N  
ATOM    981  CA  LYS A  68       4.313  37.774  22.474  1.00 24.67           C  
ATOM    982  C   LYS A  68       3.018  38.530  22.127  1.00 24.67           C  
ATOM    983  O   LYS A  68       2.729  39.566  22.730  1.00 24.67           O  
ATOM    984  CB  LYS A  68       5.437  38.222  21.538  1.00 24.67           C  
ATOM    985  CG  LYS A  68       6.847  37.862  22.018  1.00 24.67           C  
ATOM    986  CD  LYS A  68       7.900  38.317  21.018  1.00 24.67           C  
ATOM    987  CE  LYS A  68       9.308  38.023  21.511  1.00 24.67           C  
ATOM    988  NZ  LYS A  68      10.336  38.421  20.511  1.00 24.67           N  
ATOM    989  H   LYS A  68       4.685  35.789  21.725  1.00 24.67           H  
ATOM    990  HA  LYS A  68       4.589  38.052  23.490  1.00 24.67           H  
ATOM    991 1HB  LYS A  68       5.292  37.754  20.563  1.00 24.67           H  
ATOM    992 2HB  LYS A  68       5.385  39.300  21.395  1.00 24.67           H  
ATOM    993 1HG  LYS A  68       7.038  38.330  22.983  1.00 24.67           H  
ATOM    994 2HG  LYS A  68       6.917  36.779  22.137  1.00 24.67           H  
ATOM    995 1HD  LYS A  68       7.742  37.789  20.073  1.00 24.67           H  
ATOM    996 2HD  LYS A  68       7.799  39.386  20.839  1.00 24.67           H  
ATOM    997 1HE  LYS A  68       9.483  38.571  22.435  1.00 24.67           H  
ATOM    998 2HE  LYS A  68       9.402  36.961  21.712  1.00 24.67           H  
ATOM    999 1HZ  LYS A  68      11.257  38.214  20.870  1.00 24.67           H  
ATOM   1000 2HZ  LYS A  68      10.185  37.907  19.652  1.00 24.67           H  
ATOM   1001 3HZ  LYS A  68      10.262  39.412  20.328  1.00 24.67           H  
ATOM   1002  N   GLN A  69       2.243  38.023  21.159  1.00 24.67           N  
ATOM   1003  CA  GLN A  69       1.029  38.716  20.713  1.00 24.67           C  
ATOM   1004  C   GLN A  69      -0.279  38.336  21.422  1.00 24.67           C  
ATOM   1005  O   GLN A  69      -1.149  39.198  21.608  1.00 24.67           O  
ATOM   1006  CB  GLN A  69       0.825  38.492  19.210  1.00 24.67           C  
ATOM   1007  CG  GLN A  69       1.901  39.103  18.326  1.00 24.67           C  
ATOM   1008  CD  GLN A  69       1.654  38.856  16.838  1.00 24.67           C  
ATOM   1009  OE1 GLN A  69       1.071  37.840  16.443  1.00 24.67           O  
ATOM   1010  NE2 GLN A  69       2.095  39.796  16.001  1.00 24.67           N  
ATOM   1011  H   GLN A  69       2.538  37.169  20.686  1.00 24.67           H  
ATOM   1012  HA  GLN A  69       1.187  39.780  20.876  1.00 24.67           H  
ATOM   1013 1HB  GLN A  69       0.812  37.416  19.013  1.00 24.67           H  
ATOM   1014 2HB  GLN A  69      -0.140  38.891  18.908  1.00 24.67           H  
ATOM   1015 1HG  GLN A  69       1.936  40.177  18.499  1.00 24.67           H  
ATOM   1016 2HG  GLN A  69       2.859  38.648  18.593  1.00 24.67           H  
ATOM   1017 1HE2 GLN A  69       1.960  39.692  15.015  1.00 24.67           H  
ATOM   1018 2HE2 GLN A  69       2.560  40.606  16.359  1.00 24.67           H  
ATOM   1019  N   ARG A  70      -0.455  37.060  21.767  1.00 24.67           N  
ATOM   1020  CA  ARG A  70      -1.706  36.583  22.359  1.00 24.67           C  
ATOM   1021  C   ARG A  70      -1.563  35.719  23.616  1.00 24.67           C  
ATOM   1022  O   ARG A  70      -2.453  35.709  24.465  1.00 24.67           O  
ATOM   1023  CB  ARG A  70      -2.491  35.786  21.332  1.00 24.67           C  
ATOM   1024  CG  ARG A  70      -2.985  36.579  20.124  1.00 24.67           C  
ATOM   1025  CD  ARG A  70      -4.047  37.552  20.519  1.00 24.67           C  
ATOM   1026  NE  ARG A  70      -4.556  38.312  19.390  1.00 24.67           N  
ATOM   1027  CZ  ARG A  70      -4.061  39.491  18.948  1.00 24.67           C  
ATOM   1028  NH1 ARG A  70      -3.033  40.070  19.539  1.00 24.67           N  
ATOM   1029  NH2 ARG A  70      -4.624  40.079  17.904  1.00 24.67           N  
ATOM   1030  H   ARG A  70       0.289  36.396  21.598  1.00 24.67           H  
ATOM   1031  HA  ARG A  70      -2.297  37.459  22.631  1.00 24.67           H  
ATOM   1032 1HB  ARG A  70      -1.849  35.000  20.954  1.00 24.67           H  
ATOM   1033 2HB  ARG A  70      -3.347  35.310  21.807  1.00 24.67           H  
ATOM   1034 1HG  ARG A  70      -2.164  37.121  19.662  1.00 24.67           H  
ATOM   1035 2HG  ARG A  70      -3.412  35.889  19.397  1.00 24.67           H  
ATOM   1036 1HD  ARG A  70      -4.880  37.014  20.970  1.00 24.67           H  
ATOM   1037 2HD  ARG A  70      -3.639  38.256  21.245  1.00 24.67           H  
ATOM   1038  HE  ARG A  70      -5.346  37.925  18.892  1.00 24.67           H  
ATOM   1039 1HH1 ARG A  70      -2.565  39.643  20.354  1.00 24.67           H  
ATOM   1040 2HH1 ARG A  70      -2.689  40.951  19.191  1.00 24.67           H  
ATOM   1041 1HH2 ARG A  70      -5.413  39.646  17.444  1.00 24.67           H  
ATOM   1042 2HH2 ARG A  70      -4.265  40.960  17.567  1.00 24.67           H  
ATOM   1043  N   GLY A  71      -0.485  34.944  23.704  1.00 24.67           N  
ATOM   1044  CA  GLY A  71      -0.293  33.999  24.812  1.00 24.67           C  
ATOM   1045  C   GLY A  71      -0.147  34.665  26.185  1.00 24.67           C  
ATOM   1046  O   GLY A  71      -0.838  34.287  27.133  1.00 24.67           O  
ATOM   1047  H   GLY A  71       0.224  34.997  22.980  1.00 24.67           H  
ATOM   1048 1HA  GLY A  71      -1.152  33.329  24.840  1.00 24.67           H  
ATOM   1049 2HA  GLY A  71       0.566  33.366  24.618  1.00 24.67           H  
ATOM   1050  N   LYS A  72       0.788  35.618  26.288  1.00 24.67           N  
ATOM   1051  CA  LYS A  72       1.084  36.345  27.520  1.00 24.67           C  
ATOM   1052  C   LYS A  72      -0.074  37.242  27.958  1.00 24.67           C  
ATOM   1053  O   LYS A  72      -0.338  37.364  29.156  1.00 24.67           O  
ATOM   1054  OXT LYS A  72      -0.520  38.065  27.158  1.00 24.67           O  
ATOM   1055  CB  LYS A  72       2.354  37.184  27.324  1.00 24.67           C  
ATOM   1056  CG  LYS A  72       2.837  37.948  28.554  1.00 24.67           C  
ATOM   1057  CD  LYS A  72       4.146  38.689  28.256  1.00 24.67           C  
ATOM   1058  CE  LYS A  72       4.641  39.470  29.468  1.00 24.67           C  
ATOM   1059  NZ  LYS A  72       5.910  40.198  29.179  1.00 24.67           N  
ATOM   1060  H   LYS A  72       1.343  35.847  25.463  1.00 24.67           H  
ATOM   1061  HA  LYS A  72       1.262  35.618  28.312  1.00 24.67           H  
ATOM   1062 1HB  LYS A  72       3.166  36.533  26.994  1.00 24.67           H  
ATOM   1063 2HB  LYS A  72       2.186  37.909  26.522  1.00 24.67           H  
ATOM   1064 1HG  LYS A  72       2.079  38.673  28.856  1.00 24.67           H  
ATOM   1065 2HG  LYS A  72       3.000  37.252  29.376  1.00 24.67           H  
ATOM   1066 1HD  LYS A  72       4.911  37.966  27.963  1.00 24.67           H  
ATOM   1067 2HD  LYS A  72       3.989  39.380  27.425  1.00 24.67           H  
ATOM   1068 1HE  LYS A  72       3.879  40.192  29.762  1.00 24.67           H  
ATOM   1069 2HE  LYS A  72       4.811  38.779  30.294  1.00 24.67           H  
ATOM   1070 1HZ  LYS A  72       6.205  40.703  30.003  1.00 24.67           H  
ATOM   1071 2HZ  LYS A  72       6.627  39.535  28.916  1.00 24.67           H  
ATOM   1072 3HZ  LYS A  72       5.759  40.850  28.421  1.00 24.67           H  
ENDMDL

REMARK ID 557517 DOMAINID 552257 MODEL 5 2023-10-21_00000000_1_19
MODEL     5
ATOM      1  N   ALA A   1       0.296  -0.746  -1.298  1.00  5.06           N  
ATOM      2  CA  ALA A   1       1.717  -0.934  -1.041  1.00  5.06           C  
ATOM      3  C   ALA A   1       2.489   0.317  -1.405  1.00  5.06           C  
ATOM      4  O   ALA A   1       2.368   0.837  -2.515  1.00  5.06           O  
ATOM      5  CB  ALA A   1       2.255  -2.115  -1.829  1.00  5.06           C  
ATOM      6 1H   ALA A   1      -0.243  -1.315  -0.661  1.00  5.06           H  
ATOM      7 2H   ALA A   1       0.063   0.228  -1.161  1.00  5.06           H  
ATOM      8 3H   ALA A   1       0.087  -1.011  -2.249  1.00  5.06           H  
ATOM      9  HA  ALA A   1       1.852  -1.119   0.024  1.00  5.06           H  
ATOM     10 1HB  ALA A   1       3.316  -2.241  -1.607  1.00  5.06           H  
ATOM     11 2HB  ALA A   1       1.713  -3.018  -1.550  1.00  5.06           H  
ATOM     12 3HB  ALA A   1       2.127  -1.929  -2.893  1.00  5.06           H  
ATOM     13  N   MET A   2       3.291   0.801  -0.472  1.00  4.29           N  
ATOM     14  CA  MET A   2       4.092   1.987  -0.732  1.00  4.29           C  
ATOM     15  C   MET A   2       5.332   1.606  -1.519  1.00  4.29           C  
ATOM     16  O   MET A   2       5.902   0.535  -1.304  1.00  4.29           O  
ATOM     17  CB  MET A   2       4.481   2.666   0.577  1.00  4.29           C  
ATOM     18  CG  MET A   2       3.301   3.142   1.409  1.00  4.29           C  
ATOM     19  SD  MET A   2       2.290   4.356   0.543  1.00  4.29           S  
ATOM     20  CE  MET A   2       3.420   5.744   0.470  1.00  4.29           C  
ATOM     21  H   MET A   2       3.363   0.347   0.429  1.00  4.29           H  
ATOM     22  HA  MET A   2       3.511   2.683  -1.337  1.00  4.29           H  
ATOM     23 1HB  MET A   2       5.065   1.977   1.184  1.00  4.29           H  
ATOM     24 2HB  MET A   2       5.114   3.528   0.362  1.00  4.29           H  
ATOM     25 1HG  MET A   2       2.673   2.294   1.673  1.00  4.29           H  
ATOM     26 2HG  MET A   2       3.667   3.595   2.331  1.00  4.29           H  
ATOM     27 1HE  MET A   2       2.937   6.579  -0.039  1.00  4.29           H  
ATOM     28 2HE  MET A   2       3.693   6.045   1.483  1.00  4.29           H  
ATOM     29 3HE  MET A   2       4.319   5.455  -0.078  1.00  4.29           H  
ATOM     30  N   ARG A   3       5.742   2.484  -2.426  1.00  3.54           N  
ATOM     31  CA  ARG A   3       6.933   2.269  -3.235  1.00  3.54           C  
ATOM     32  C   ARG A   3       7.838   3.489  -3.186  1.00  3.54           C  
ATOM     33  O   ARG A   3       7.375   4.602  -2.950  1.00  3.54           O  
ATOM     34  CB  ARG A   3       6.555   1.964  -4.680  1.00  3.54           C  
ATOM     35  CG  ARG A   3       5.726   0.682  -4.877  1.00  3.54           C  
ATOM     36  CD  ARG A   3       5.411   0.444  -6.313  1.00  3.54           C  
ATOM     37  NE  ARG A   3       6.614   0.163  -7.096  1.00  3.54           N  
ATOM     38  CZ  ARG A   3       7.183  -1.042  -7.264  1.00  3.54           C  
ATOM     39  NH1 ARG A   3       6.672  -2.125  -6.715  1.00  3.54           N  
ATOM     40  NH2 ARG A   3       8.271  -1.102  -7.997  1.00  3.54           N  
ATOM     41  H   ARG A   3       5.207   3.330  -2.555  1.00  3.54           H  
ATOM     42  HA  ARG A   3       7.480   1.416  -2.832  1.00  3.54           H  
ATOM     43 1HB  ARG A   3       5.979   2.793  -5.088  1.00  3.54           H  
ATOM     44 2HB  ARG A   3       7.459   1.867  -5.286  1.00  3.54           H  
ATOM     45 1HG  ARG A   3       6.283  -0.173  -4.495  1.00  3.54           H  
ATOM     46 2HG  ARG A   3       4.780   0.768  -4.335  1.00  3.54           H  
ATOM     47 1HD  ARG A   3       4.741  -0.409  -6.400  1.00  3.54           H  
ATOM     48 2HD  ARG A   3       4.932   1.327  -6.733  1.00  3.54           H  
ATOM     49  HE  ARG A   3       7.096   0.948  -7.569  1.00  3.54           H  
ATOM     50 1HH1 ARG A   3       5.836  -2.059  -6.155  1.00  3.54           H  
ATOM     51 2HH1 ARG A   3       7.118  -3.019  -6.856  1.00  3.54           H  
ATOM     52 1HH2 ARG A   3       8.628  -0.212  -8.396  1.00  3.54           H  
ATOM     53 2HH2 ARG A   3       8.742  -1.973  -8.158  1.00  3.54           H  
ATOM     54  N   LYS A   4       9.129   3.274  -3.424  1.00  2.90           N  
ATOM     55  CA  LYS A   4      10.109   4.362  -3.453  1.00  2.90           C  
ATOM     56  C   LYS A   4      10.281   4.974  -4.843  1.00  2.90           C  
ATOM     57  O   LYS A   4      11.024   5.940  -5.020  1.00  2.90           O  
ATOM     58  CB  LYS A   4      11.460   3.851  -2.956  1.00  2.90           C  
ATOM     59  CG  LYS A   4      11.473   3.419  -1.493  1.00  2.90           C  
ATOM     60  CD  LYS A   4      12.854   2.921  -1.077  1.00  2.90           C  
ATOM     61  CE  LYS A   4      12.876   2.490   0.384  1.00  2.90           C  
ATOM     62  NZ  LYS A   4      14.211   1.967   0.788  1.00  2.90           N  
ATOM     63  H   LYS A   4       9.448   2.331  -3.595  1.00  2.90           H  
ATOM     64  HA  LYS A   4       9.765   5.151  -2.783  1.00  2.90           H  
ATOM     65 1HB  LYS A   4      11.772   3.002  -3.564  1.00  2.90           H  
ATOM     66 2HB  LYS A   4      12.209   4.634  -3.080  1.00  2.90           H  
ATOM     67 1HG  LYS A   4      11.195   4.264  -0.862  1.00  2.90           H  
ATOM     68 2HG  LYS A   4      10.745   2.622  -1.342  1.00  2.90           H  
ATOM     69 1HD  LYS A   4      13.139   2.074  -1.702  1.00  2.90           H  
ATOM     70 2HD  LYS A   4      13.585   3.717  -1.220  1.00  2.90           H  
ATOM     71 1HE  LYS A   4      12.626   3.344   1.011  1.00  2.90           H  
ATOM     72 2HE  LYS A   4      12.130   1.709   0.536  1.00  2.90           H  
ATOM     73 1HZ  LYS A   4      14.185   1.691   1.760  1.00  2.90           H  
ATOM     74 2HZ  LYS A   4      14.446   1.166   0.218  1.00  2.90           H  
ATOM     75 3HZ  LYS A   4      14.907   2.686   0.661  1.00  2.90           H  
ATOM     76  N   ASP A   5       9.627   4.387  -5.836  1.00  2.38           N  
ATOM     77  CA  ASP A   5       9.761   4.845  -7.213  1.00  2.38           C  
ATOM     78  C   ASP A   5       9.362   6.309  -7.351  1.00  2.38           C  
ATOM     79  O   ASP A   5       8.268   6.709  -6.950  1.00  2.38           O  
ATOM     80  CB  ASP A   5       8.865   4.014  -8.131  1.00  2.38           C  
ATOM     81  CG  ASP A   5       9.310   2.557  -8.263  1.00  2.38           C  
ATOM     82  OD1 ASP A   5      10.463   2.267  -8.067  1.00  2.38           O  
ATOM     83  OD2 ASP A   5       8.461   1.735  -8.555  1.00  2.38           O  
ATOM     84  H   ASP A   5       9.026   3.611  -5.623  1.00  2.38           H  
ATOM     85  HA  ASP A   5      10.800   4.735  -7.520  1.00  2.38           H  
ATOM     86 1HB  ASP A   5       7.843   4.036  -7.754  1.00  2.38           H  
ATOM     87 2HB  ASP A   5       8.856   4.466  -9.121  1.00  2.38           H  
ATOM     88  N   ALA A   6      10.200   7.103  -8.010  1.00  2.00           N  
ATOM     89  CA  ALA A   6       9.891   8.519  -8.187  1.00  2.00           C  
ATOM     90  C   ALA A   6       8.959   8.741  -9.362  1.00  2.00           C  
ATOM     91  O   ALA A   6       9.359   9.317 -10.381  1.00  2.00           O  
ATOM     92  CB  ALA A   6      11.156   9.316  -8.392  1.00  2.00           C  
ATOM     93  H   ALA A   6      11.077   6.730  -8.341  1.00  2.00           H  
ATOM     94  HA  ALA A   6       9.392   8.874  -7.285  1.00  2.00           H  
ATOM     95 1HB  ALA A   6      10.898  10.368  -8.486  1.00  2.00           H  
ATOM     96 2HB  ALA A   6      11.816   9.184  -7.534  1.00  2.00           H  
ATOM     97 3HB  ALA A   6      11.654   8.971  -9.291  1.00  2.00           H  
ATOM     98  N   LYS A   7       7.722   8.276  -9.205  1.00  1.72           N  
ATOM     99  CA  LYS A   7       6.696   8.347 -10.245  1.00  1.72           C  
ATOM    100  C   LYS A   7       5.383   8.959  -9.783  1.00  1.72           C  
ATOM    101  O   LYS A   7       5.049   8.950  -8.597  1.00  1.72           O  
ATOM    102  CB  LYS A   7       6.392   6.964 -10.827  1.00  1.72           C  
ATOM    103  CG  LYS A   7       7.532   6.302 -11.568  1.00  1.72           C  
ATOM    104  CD  LYS A   7       7.078   4.985 -12.182  1.00  1.72           C  
ATOM    105  CE  LYS A   7       8.201   4.300 -12.946  1.00  1.72           C  
ATOM    106  NZ  LYS A   7       7.739   3.028 -13.583  1.00  1.72           N  
ATOM    107  H   LYS A   7       7.521   7.820  -8.314  1.00  1.72           H  
ATOM    108  HA  LYS A   7       7.068   8.982 -11.039  1.00  1.72           H  
ATOM    109 1HB  LYS A   7       6.070   6.296 -10.029  1.00  1.72           H  
ATOM    110 2HB  LYS A   7       5.571   7.054 -11.533  1.00  1.72           H  
ATOM    111 1HG  LYS A   7       7.862   6.958 -12.366  1.00  1.72           H  
ATOM    112 2HG  LYS A   7       8.367   6.126 -10.895  1.00  1.72           H  
ATOM    113 1HD  LYS A   7       6.730   4.317 -11.391  1.00  1.72           H  
ATOM    114 2HD  LYS A   7       6.249   5.175 -12.866  1.00  1.72           H  
ATOM    115 1HE  LYS A   7       8.570   4.975 -13.720  1.00  1.72           H  
ATOM    116 2HE  LYS A   7       9.016   4.075 -12.255  1.00  1.72           H  
ATOM    117 1HZ  LYS A   7       8.507   2.599 -14.080  1.00  1.72           H  
ATOM    118 2HZ  LYS A   7       7.406   2.394 -12.868  1.00  1.72           H  
ATOM    119 3HZ  LYS A   7       6.990   3.228 -14.232  1.00  1.72           H  
ATOM    120  N   ALA A   8       4.620   9.446 -10.753  1.00  1.53           N  
ATOM    121  CA  ALA A   8       3.284   9.973 -10.507  1.00  1.53           C  
ATOM    122  C   ALA A   8       2.427   9.791 -11.758  1.00  1.53           C  
ATOM    123  O   ALA A   8       2.973   9.677 -12.854  1.00  1.53           O  
ATOM    124  CB  ALA A   8       3.372  11.446 -10.139  1.00  1.53           C  
ATOM    125  H   ALA A   8       5.006   9.453 -11.698  1.00  1.53           H  
ATOM    126  HA  ALA A   8       2.846   9.410  -9.686  1.00  1.53           H  
ATOM    127 1HB  ALA A   8       2.391  11.862  -9.944  1.00  1.53           H  
ATOM    128 2HB  ALA A   8       3.992  11.557  -9.249  1.00  1.53           H  
ATOM    129 3HB  ALA A   8       3.822  11.990 -10.965  1.00  1.53           H  
ATOM    130  N   PRO A   9       1.098   9.703 -11.638  1.00  1.40           N  
ATOM    131  CA  PRO A   9       0.198   9.643 -12.763  1.00  1.40           C  
ATOM    132  C   PRO A   9       0.168  10.959 -13.498  1.00  1.40           C  
ATOM    133  O   PRO A   9       0.296  12.030 -12.900  1.00  1.40           O  
ATOM    134  CB  PRO A   9      -1.152   9.320 -12.118  1.00  1.40           C  
ATOM    135  CG  PRO A   9      -1.029   9.832 -10.691  1.00  1.40           C  
ATOM    136  CD  PRO A   9       0.432   9.619 -10.319  1.00  1.40           C  
ATOM    137  HA  PRO A   9       0.508   8.839 -13.439  1.00  1.40           H  
ATOM    138 1HB  PRO A   9      -1.956   9.816 -12.683  1.00  1.40           H  
ATOM    139 2HB  PRO A   9      -1.343   8.238 -12.174  1.00  1.40           H  
ATOM    140 1HG  PRO A   9      -1.327  10.890 -10.643  1.00  1.40           H  
ATOM    141 2HG  PRO A   9      -1.718   9.279 -10.033  1.00  1.40           H  
ATOM    142 1HD  PRO A   9       0.738  10.413  -9.645  1.00  1.40           H  
ATOM    143 2HD  PRO A   9       0.568   8.623  -9.876  1.00  1.40           H  
ATOM    144  N   TYR A  10      -0.091  10.860 -14.781  1.00  1.32           N  
ATOM    145  CA  TYR A  10      -0.268  11.981 -15.669  1.00  1.32           C  
ATOM    146  C   TYR A  10      -1.540  11.760 -16.447  1.00  1.32           C  
ATOM    147  O   TYR A  10      -1.725  10.704 -17.060  1.00  1.32           O  
ATOM    148  CB  TYR A  10       0.908  12.082 -16.625  1.00  1.32           C  
ATOM    149  CG  TYR A  10       0.811  13.213 -17.600  1.00  1.32           C  
ATOM    150  CD1 TYR A  10       1.101  14.503 -17.196  1.00  1.32           C  
ATOM    151  CD2 TYR A  10       0.423  12.964 -18.902  1.00  1.32           C  
ATOM    152  CE1 TYR A  10       1.011  15.543 -18.098  1.00  1.32           C  
ATOM    153  CE2 TYR A  10       0.334  13.999 -19.801  1.00  1.32           C  
ATOM    154  CZ  TYR A  10       0.627  15.285 -19.408  1.00  1.32           C  
ATOM    155  OH  TYR A  10       0.535  16.320 -20.313  1.00  1.32           O  
ATOM    156  H   TYR A  10      -0.121   9.933 -15.186  1.00  1.32           H  
ATOM    157  HA  TYR A  10      -0.366  12.898 -15.086  1.00  1.32           H  
ATOM    158 1HB  TYR A  10       1.829  12.201 -16.052  1.00  1.32           H  
ATOM    159 2HB  TYR A  10       0.994  11.149 -17.187  1.00  1.32           H  
ATOM    160  HD1 TYR A  10       1.401  14.697 -16.166  1.00  1.32           H  
ATOM    161  HD2 TYR A  10       0.187  11.948 -19.216  1.00  1.32           H  
ATOM    162  HE1 TYR A  10       1.242  16.561 -17.783  1.00  1.32           H  
ATOM    163  HE2 TYR A  10       0.029  13.802 -20.829  1.00  1.32           H  
ATOM    164  HH  TYR A  10       0.257  15.973 -21.166  1.00  1.32           H  
ATOM    165  N   VAL A  11      -2.450  12.718 -16.374  1.00  1.27           N  
ATOM    166  CA  VAL A  11      -3.717  12.563 -17.061  1.00  1.27           C  
ATOM    167  C   VAL A  11      -4.004  13.721 -17.993  1.00  1.27           C  
ATOM    168  O   VAL A  11      -3.929  14.886 -17.587  1.00  1.27           O  
ATOM    169  CB  VAL A  11      -4.868  12.439 -16.051  1.00  1.27           C  
ATOM    170  CG1 VAL A  11      -6.208  12.286 -16.811  1.00  1.27           C  
ATOM    171  CG2 VAL A  11      -4.590  11.264 -15.118  1.00  1.27           C  
ATOM    172  H   VAL A  11      -2.257  13.562 -15.852  1.00  1.27           H  
ATOM    173  HA  VAL A  11      -3.681  11.652 -17.653  1.00  1.27           H  
ATOM    174  HB  VAL A  11      -4.937  13.352 -15.462  1.00  1.27           H  
ATOM    175 1HG1 VAL A  11      -7.026  12.206 -16.098  1.00  1.27           H  
ATOM    176 2HG1 VAL A  11      -6.373  13.151 -17.444  1.00  1.27           H  
ATOM    177 3HG1 VAL A  11      -6.178  11.395 -17.432  1.00  1.27           H  
ATOM    178 1HG2 VAL A  11      -5.400  11.166 -14.398  1.00  1.27           H  
ATOM    179 2HG2 VAL A  11      -4.518  10.375 -15.699  1.00  1.27           H  
ATOM    180 3HG2 VAL A  11      -3.658  11.419 -14.586  1.00  1.27           H  
ATOM    181  N   THR A  12      -4.345  13.401 -19.233  1.00  1.27           N  
ATOM    182  CA  THR A  12      -4.698  14.428 -20.192  1.00  1.27           C  
ATOM    183  C   THR A  12      -6.090  14.190 -20.742  1.00  1.27           C  
ATOM    184  O   THR A  12      -6.427  13.084 -21.184  1.00  1.27           O  
ATOM    185  CB  THR A  12      -3.690  14.522 -21.345  1.00  1.27           C  
ATOM    186  OG1 THR A  12      -2.400  14.818 -20.824  1.00  1.27           O  
ATOM    187  CG2 THR A  12      -4.100  15.646 -22.295  1.00  1.27           C  
ATOM    188  H   THR A  12      -4.374  12.414 -19.494  1.00  1.27           H  
ATOM    189  HA  THR A  12      -4.709  15.393 -19.680  1.00  1.27           H  
ATOM    190  HB  THR A  12      -3.654  13.576 -21.888  1.00  1.27           H  
ATOM    191  HG1 THR A  12      -2.462  15.567 -20.218  1.00  1.27           H  
ATOM    192 1HG2 THR A  12      -3.377  15.722 -23.098  1.00  1.27           H  
ATOM    193 2HG2 THR A  12      -5.084  15.446 -22.716  1.00  1.27           H  
ATOM    194 3HG2 THR A  12      -4.130  16.586 -21.749  1.00  1.27           H  
ATOM    195  N   VAL A  13      -6.903  15.234 -20.714  1.00  1.31           N  
ATOM    196  CA  VAL A  13      -8.255  15.152 -21.228  1.00  1.31           C  
ATOM    197  C   VAL A  13      -8.379  16.014 -22.473  1.00  1.31           C  
ATOM    198  O   VAL A  13      -8.147  17.225 -22.439  1.00  1.31           O  
ATOM    199  CB  VAL A  13      -9.251  15.592 -20.147  1.00  1.31           C  
ATOM    200  CG1 VAL A  13     -10.646  15.535 -20.688  1.00  1.31           C  
ATOM    201  CG2 VAL A  13      -9.105  14.673 -18.929  1.00  1.31           C  
ATOM    202  H   VAL A  13      -6.566  16.108 -20.332  1.00  1.31           H  
ATOM    203  HA  VAL A  13      -8.473  14.119 -21.503  1.00  1.31           H  
ATOM    204  HB  VAL A  13      -9.047  16.625 -19.862  1.00  1.31           H  
ATOM    205 1HG1 VAL A  13     -11.352  15.853 -19.924  1.00  1.31           H  
ATOM    206 2HG1 VAL A  13     -10.733  16.187 -21.557  1.00  1.31           H  
ATOM    207 3HG1 VAL A  13     -10.851  14.524 -20.970  1.00  1.31           H  
ATOM    208 1HG2 VAL A  13      -9.807  14.981 -18.158  1.00  1.31           H  
ATOM    209 2HG2 VAL A  13      -9.316  13.651 -19.223  1.00  1.31           H  
ATOM    210 3HG2 VAL A  13      -8.090  14.735 -18.537  1.00  1.31           H  
ATOM    211  N   PHE A  14      -8.718  15.368 -23.571  1.00  1.39           N  
ATOM    212  CA  PHE A  14      -8.824  15.979 -24.877  1.00  1.39           C  
ATOM    213  C   PHE A  14     -10.263  16.271 -25.240  1.00  1.39           C  
ATOM    214  O   PHE A  14     -10.854  15.552 -26.051  1.00  1.39           O  
ATOM    215  CB  PHE A  14      -8.248  15.037 -25.914  1.00  1.39           C  
ATOM    216  CG  PHE A  14      -6.804  14.717 -25.710  1.00  1.39           C  
ATOM    217  CD1 PHE A  14      -6.437  13.580 -24.998  1.00  1.39           C  
ATOM    218  CD2 PHE A  14      -5.812  15.515 -26.240  1.00  1.39           C  
ATOM    219  CE1 PHE A  14      -5.129  13.260 -24.810  1.00  1.39           C  
ATOM    220  CE2 PHE A  14      -4.481  15.187 -26.057  1.00  1.39           C  
ATOM    221  CZ  PHE A  14      -4.142  14.054 -25.338  1.00  1.39           C  
ATOM    222  H   PHE A  14      -8.912  14.372 -23.510  1.00  1.39           H  
ATOM    223  HA  PHE A  14      -8.265  16.916 -24.879  1.00  1.39           H  
ATOM    224 1HB  PHE A  14      -8.804  14.131 -25.891  1.00  1.39           H  
ATOM    225 2HB  PHE A  14      -8.366  15.470 -26.911  1.00  1.39           H  
ATOM    226  HD1 PHE A  14      -7.203  12.945 -24.577  1.00  1.39           H  
ATOM    227  HD2 PHE A  14      -6.092  16.409 -26.812  1.00  1.39           H  
ATOM    228  HE1 PHE A  14      -4.870  12.381 -24.239  1.00  1.39           H  
ATOM    229  HE2 PHE A  14      -3.702  15.820 -26.476  1.00  1.39           H  
ATOM    230  HZ  PHE A  14      -3.094  13.795 -25.185  1.00  1.39           H  
ATOM    231  N   ASP A  15     -10.870  17.259 -24.597  1.00  1.50           N  
ATOM    232  CA  ASP A  15     -12.260  17.591 -24.909  1.00  1.50           C  
ATOM    233  C   ASP A  15     -12.202  18.558 -26.077  1.00  1.50           C  
ATOM    234  O   ASP A  15     -12.061  19.765 -25.875  1.00  1.50           O  
ATOM    235  CB  ASP A  15     -12.956  18.211 -23.681  1.00  1.50           C  
ATOM    236  CG  ASP A  15     -14.483  18.508 -23.828  1.00  1.50           C  
ATOM    237  OD1 ASP A  15     -15.000  18.520 -24.927  1.00  1.50           O  
ATOM    238  OD2 ASP A  15     -15.103  18.727 -22.816  1.00  1.50           O  
ATOM    239  H   ASP A  15     -10.350  17.801 -23.915  1.00  1.50           H  
ATOM    240  HA  ASP A  15     -12.796  16.698 -25.228  1.00  1.50           H  
ATOM    241 1HB  ASP A  15     -12.823  17.545 -22.827  1.00  1.50           H  
ATOM    242 2HB  ASP A  15     -12.453  19.146 -23.430  1.00  1.50           H  
ATOM    243  N   GLU A  16     -12.222  18.015 -27.298  1.00  1.64           N  
ATOM    244  CA  GLU A  16     -12.007  18.850 -28.477  1.00  1.64           C  
ATOM    245  C   GLU A  16     -13.255  18.998 -29.323  1.00  1.64           C  
ATOM    246  O   GLU A  16     -13.536  20.075 -29.844  1.00  1.64           O  
ATOM    247  CB  GLU A  16     -10.871  18.279 -29.337  1.00  1.64           C  
ATOM    248  CG  GLU A  16      -9.509  18.275 -28.652  1.00  1.64           C  
ATOM    249  CD  GLU A  16      -8.391  17.840 -29.559  1.00  1.64           C  
ATOM    250  OE1 GLU A  16      -8.658  17.476 -30.692  1.00  1.64           O  
ATOM    251  OE2 GLU A  16      -7.266  17.869 -29.119  1.00  1.64           O  
ATOM    252  H   GLU A  16     -12.398  17.013 -27.399  1.00  1.64           H  
ATOM    253  HA  GLU A  16     -11.712  19.844 -28.145  1.00  1.64           H  
ATOM    254 1HB  GLU A  16     -11.108  17.250 -29.615  1.00  1.64           H  
ATOM    255 2HB  GLU A  16     -10.787  18.856 -30.260  1.00  1.64           H  
ATOM    256 1HG  GLU A  16      -9.297  19.277 -28.281  1.00  1.64           H  
ATOM    257 2HG  GLU A  16      -9.554  17.606 -27.797  1.00  1.64           H  
ATOM    258  N   ARG A  17     -14.005  17.904 -29.459  1.00  1.80           N  
ATOM    259  CA  ARG A  17     -15.228  17.841 -30.252  1.00  1.80           C  
ATOM    260  C   ARG A  17     -15.012  18.062 -31.756  1.00  1.80           C  
ATOM    261  O   ARG A  17     -15.981  18.218 -32.500  1.00  1.80           O  
ATOM    262  CB  ARG A  17     -16.212  18.861 -29.702  1.00  1.80           C  
ATOM    263  CG  ARG A  17     -16.469  18.696 -28.196  1.00  1.80           C  
ATOM    264  CD  ARG A  17     -17.383  19.712 -27.652  1.00  1.80           C  
ATOM    265  NE  ARG A  17     -16.854  21.060 -27.855  1.00  1.80           N  
ATOM    266  CZ  ARG A  17     -15.892  21.657 -27.105  1.00  1.80           C  
ATOM    267  NH1 ARG A  17     -15.313  21.037 -26.093  1.00  1.80           N  
ATOM    268  NH2 ARG A  17     -15.519  22.895 -27.396  1.00  1.80           N  
ATOM    269  H   ARG A  17     -13.726  17.051 -28.979  1.00  1.80           H  
ATOM    270  HA  ARG A  17     -15.663  16.861 -30.117  1.00  1.80           H  
ATOM    271 1HB  ARG A  17     -15.897  19.878 -29.903  1.00  1.80           H  
ATOM    272 2HB  ARG A  17     -17.168  18.728 -30.201  1.00  1.80           H  
ATOM    273 1HG  ARG A  17     -16.906  17.715 -28.013  1.00  1.80           H  
ATOM    274 2HG  ARG A  17     -15.531  18.774 -27.639  1.00  1.80           H  
ATOM    275 1HD  ARG A  17     -18.351  19.644 -28.141  1.00  1.80           H  
ATOM    276 2HD  ARG A  17     -17.499  19.551 -26.577  1.00  1.80           H  
ATOM    277  HE  ARG A  17     -17.245  21.598 -28.615  1.00  1.80           H  
ATOM    278 1HH1 ARG A  17     -15.548  20.066 -25.833  1.00  1.80           H  
ATOM    279 2HH1 ARG A  17     -14.594  21.500 -25.562  1.00  1.80           H  
ATOM    280 1HH2 ARG A  17     -15.946  23.384 -28.171  1.00  1.80           H  
ATOM    281 2HH2 ARG A  17     -14.799  23.341 -26.848  1.00  1.80           H  
ATOM    282  N   ASP A  18     -13.756  18.008 -32.217  1.00  1.99           N  
ATOM    283  CA  ASP A  18     -13.483  18.152 -33.640  1.00  1.99           C  
ATOM    284  C   ASP A  18     -12.272  17.365 -34.171  1.00  1.99           C  
ATOM    285  O   ASP A  18     -11.833  17.624 -35.291  1.00  1.99           O  
ATOM    286  CB  ASP A  18     -13.341  19.640 -34.002  1.00  1.99           C  
ATOM    287  CG  ASP A  18     -12.173  20.366 -33.311  1.00  1.99           C  
ATOM    288  OD1 ASP A  18     -11.417  19.729 -32.630  1.00  1.99           O  
ATOM    289  OD2 ASP A  18     -12.061  21.560 -33.488  1.00  1.99           O  
ATOM    290  H   ASP A  18     -12.997  17.902 -31.563  1.00  1.99           H  
ATOM    291  HA  ASP A  18     -14.355  17.781 -34.176  1.00  1.99           H  
ATOM    292 1HB  ASP A  18     -13.213  19.734 -35.079  1.00  1.99           H  
ATOM    293 2HB  ASP A  18     -14.267  20.159 -33.742  1.00  1.99           H  
ATOM    294  N   GLY A  19     -11.722  16.403 -33.414  1.00  2.20           N  
ATOM    295  CA  GLY A  19     -10.591  15.670 -33.984  1.00  2.20           C  
ATOM    296  C   GLY A  19      -9.854  14.662 -33.093  1.00  2.20           C  
ATOM    297  O   GLY A  19      -9.830  13.475 -33.429  1.00  2.20           O  
ATOM    298  H   GLY A  19     -12.076  16.188 -32.496  1.00  2.20           H  
ATOM    299 1HA  GLY A  19     -10.936  15.152 -34.877  1.00  2.20           H  
ATOM    300 2HA  GLY A  19      -9.864  16.403 -34.336  1.00  2.20           H  
ATOM    301  N   CYS A  20      -9.273  15.096 -31.960  1.00  2.47           N  
ATOM    302  CA  CYS A  20      -8.473  14.224 -31.092  1.00  2.47           C  
ATOM    303  C   CYS A  20      -7.329  13.531 -31.838  1.00  2.47           C  
ATOM    304  O   CYS A  20      -6.168  13.919 -31.716  1.00  2.47           O  
ATOM    305  CB  CYS A  20      -9.329  13.158 -30.404  1.00  2.47           C  
ATOM    306  SG  CYS A  20      -8.344  12.026 -29.360  1.00  2.47           S  
ATOM    307  H   CYS A  20      -9.324  16.081 -31.706  1.00  2.47           H  
ATOM    308  HA  CYS A  20      -8.036  14.846 -30.310  1.00  2.47           H  
ATOM    309 1HB  CYS A  20     -10.074  13.642 -29.770  1.00  2.47           H  
ATOM    310 2HB  CYS A  20      -9.863  12.562 -31.139  1.00  2.47           H  
ATOM    311  N   GLY A  21      -7.647  12.462 -32.558  1.00  2.83           N  
ATOM    312  CA  GLY A  21      -6.665  11.667 -33.278  1.00  2.83           C  
ATOM    313  C   GLY A  21      -7.107  10.211 -33.362  1.00  2.83           C  
ATOM    314  O   GLY A  21      -8.246   9.872 -33.034  1.00  2.83           O  
ATOM    315  H   GLY A  21      -8.630  12.241 -32.648  1.00  2.83           H  
ATOM    316 1HA  GLY A  21      -6.534  12.074 -34.280  1.00  2.83           H  
ATOM    317 2HA  GLY A  21      -5.704  11.729 -32.769  1.00  2.83           H  
ATOM    318  N   GLY A  22      -6.226   9.347 -33.853  1.00  3.33           N  
ATOM    319  CA  GLY A  22      -6.590   7.943 -33.976  1.00  3.33           C  
ATOM    320  C   GLY A  22      -6.315   7.257 -32.642  1.00  3.33           C  
ATOM    321  O   GLY A  22      -5.770   7.888 -31.735  1.00  3.33           O  
ATOM    322  H   GLY A  22      -5.304   9.659 -34.121  1.00  3.33           H  
ATOM    323 1HA  GLY A  22      -7.643   7.859 -34.245  1.00  3.33           H  
ATOM    324 2HA  GLY A  22      -6.000   7.485 -34.768  1.00  3.33           H  
ATOM    325  N   PRO A  23      -6.672   5.979 -32.496  1.00  4.00           N  
ATOM    326  CA  PRO A  23      -6.461   5.167 -31.319  1.00  4.00           C  
ATOM    327  C   PRO A  23      -5.018   4.730 -31.167  1.00  4.00           C  
ATOM    328  O   PRO A  23      -4.286   4.608 -32.152  1.00  4.00           O  
ATOM    329  CB  PRO A  23      -7.369   3.961 -31.577  1.00  4.00           C  
ATOM    330  CG  PRO A  23      -7.407   3.843 -33.087  1.00  4.00           C  
ATOM    331  CD  PRO A  23      -7.363   5.283 -33.597  1.00  4.00           C  
ATOM    332  HA  PRO A  23      -6.788   5.725 -30.429  1.00  4.00           H  
ATOM    333 1HB  PRO A  23      -6.936   3.064 -31.094  1.00  4.00           H  
ATOM    334 2HB  PRO A  23      -8.355   4.125 -31.128  1.00  4.00           H  
ATOM    335 1HG  PRO A  23      -6.548   3.238 -33.431  1.00  4.00           H  
ATOM    336 2HG  PRO A  23      -8.317   3.306 -33.400  1.00  4.00           H  
ATOM    337 1HD  PRO A  23      -6.779   5.325 -34.524  1.00  4.00           H  
ATOM    338 2HD  PRO A  23      -8.385   5.672 -33.724  1.00  4.00           H  
ATOM    339  N   THR A  24      -4.646   4.408 -29.943  1.00  4.78           N  
ATOM    340  CA  THR A  24      -3.390   3.732 -29.677  1.00  4.78           C  
ATOM    341  C   THR A  24      -3.675   2.257 -29.913  1.00  4.78           C  
ATOM    342  O   THR A  24      -4.709   1.778 -29.473  1.00  4.78           O  
ATOM    343  CB  THR A  24      -2.906   4.016 -28.241  1.00  4.78           C  
ATOM    344  OG1 THR A  24      -2.674   5.424 -28.099  1.00  4.78           O  
ATOM    345  CG2 THR A  24      -1.637   3.259 -27.926  1.00  4.78           C  
ATOM    346  H   THR A  24      -5.273   4.591 -29.174  1.00  4.78           H  
ATOM    347  HA  THR A  24      -2.631   4.065 -30.388  1.00  4.78           H  
ATOM    348  HB  THR A  24      -3.681   3.717 -27.537  1.00  4.78           H  
ATOM    349  HG1 THR A  24      -1.986   5.691 -28.715  1.00  4.78           H  
ATOM    350 1HG2 THR A  24      -1.323   3.483 -26.907  1.00  4.78           H  
ATOM    351 2HG2 THR A  24      -1.831   2.205 -28.012  1.00  4.78           H  
ATOM    352 3HG2 THR A  24      -0.851   3.549 -28.620  1.00  4.78           H  
ATOM    353  N   LYS A  25      -2.802   1.553 -30.636  1.00  5.52           N  
ATOM    354  CA  LYS A  25      -3.032   0.138 -30.969  1.00  5.52           C  
ATOM    355  C   LYS A  25      -4.425  -0.009 -31.679  1.00  5.52           C  
ATOM    356  O   LYS A  25      -4.547   0.605 -32.737  1.00  5.52           O  
ATOM    357  CB  LYS A  25      -2.748  -0.731 -29.747  1.00  5.52           C  
ATOM    358  CG  LYS A  25      -1.322  -0.627 -29.246  1.00  5.52           C  
ATOM    359  CD  LYS A  25      -1.093  -1.531 -28.053  1.00  5.52           C  
ATOM    360  CE  LYS A  25       0.333  -1.410 -27.537  1.00  5.52           C  
ATOM    361  NZ  LYS A  25       0.567  -2.278 -26.349  1.00  5.52           N  
ATOM    362  H   LYS A  25      -1.968   2.010 -30.971  1.00  5.52           H  
ATOM    363  HA  LYS A  25      -2.285  -0.153 -31.708  1.00  5.52           H  
ATOM    364 1HB  LYS A  25      -3.401  -0.489 -28.925  1.00  5.52           H  
ATOM    365 2HB  LYS A  25      -2.858  -1.771 -30.013  1.00  5.52           H  
ATOM    366 1HG  LYS A  25      -0.653  -0.938 -30.048  1.00  5.52           H  
ATOM    367 2HG  LYS A  25      -1.077   0.383 -28.987  1.00  5.52           H  
ATOM    368 1HD  LYS A  25      -1.785  -1.259 -27.253  1.00  5.52           H  
ATOM    369 2HD  LYS A  25      -1.282  -2.566 -28.337  1.00  5.52           H  
ATOM    370 1HE  LYS A  25       1.026  -1.699 -28.328  1.00  5.52           H  
ATOM    371 2HE  LYS A  25       0.525  -0.372 -27.260  1.00  5.52           H  
ATOM    372 1HZ  LYS A  25       1.520  -2.170 -26.038  1.00  5.52           H  
ATOM    373 2HZ  LYS A  25      -0.064  -2.012 -25.605  1.00  5.52           H  
ATOM    374 3HZ  LYS A  25       0.401  -3.244 -26.600  1.00  5.52           H  
ATOM    375  N   ALA A  26      -5.481  -0.764 -31.237  1.00  5.98           N  
ATOM    376  CA  ALA A  26      -5.777  -1.616 -30.062  1.00  5.98           C  
ATOM    377  C   ALA A  26      -6.841  -2.616 -30.459  1.00  5.98           C  
ATOM    378  O   ALA A  26      -7.534  -2.432 -31.456  1.00  5.98           O  
ATOM    379  CB  ALA A  26      -6.313  -0.817 -28.872  1.00  5.98           C  
ATOM    380  H   ALA A  26      -6.262  -0.717 -31.876  1.00  5.98           H  
ATOM    381  HA  ALA A  26      -4.910  -2.184 -29.777  1.00  5.98           H  
ATOM    382 1HB  ALA A  26      -6.551  -1.495 -28.057  1.00  5.98           H  
ATOM    383 2HB  ALA A  26      -5.600  -0.119 -28.520  1.00  5.98           H  
ATOM    384 3HB  ALA A  26      -7.215  -0.285 -29.170  1.00  5.98           H  
ATOM    385  N   GLY A  27      -7.014  -3.666 -29.649  1.00  6.04           N  
ATOM    386  CA  GLY A  27      -8.078  -4.658 -29.868  1.00  6.04           C  
ATOM    387  C   GLY A  27      -9.489  -4.043 -29.813  1.00  6.04           C  
ATOM    388  O   GLY A  27     -10.456  -4.635 -30.298  1.00  6.04           O  
ATOM    389  H   GLY A  27      -6.400  -3.783 -28.854  1.00  6.04           H  
ATOM    390 1HA  GLY A  27      -7.930  -5.135 -30.838  1.00  6.04           H  
ATOM    391 2HA  GLY A  27      -7.997  -5.440 -29.115  1.00  6.04           H  
ATOM    392  N   GLY A  28      -9.593  -2.862 -29.213  1.00  5.67           N  
ATOM    393  CA  GLY A  28     -10.836  -2.121 -29.104  1.00  5.67           C  
ATOM    394  C   GLY A  28     -10.678  -0.958 -28.135  1.00  5.67           C  
ATOM    395  O   GLY A  28      -9.787  -0.958 -27.285  1.00  5.67           O  
ATOM    396  H   GLY A  28      -8.756  -2.452 -28.836  1.00  5.67           H  
ATOM    397 1HA  GLY A  28     -11.124  -1.747 -30.087  1.00  5.67           H  
ATOM    398 2HA  GLY A  28     -11.629  -2.786 -28.764  1.00  5.67           H  
ATOM    399  N   ASN A  29     -11.577   0.014 -28.243  1.00  5.02           N  
ATOM    400  CA  ASN A  29     -11.561   1.202 -27.393  1.00  5.02           C  
ATOM    401  C   ASN A  29     -12.968   1.644 -26.990  1.00  5.02           C  
ATOM    402  O   ASN A  29     -13.207   2.823 -26.724  1.00  5.02           O  
ATOM    403  CB  ASN A  29     -10.777   2.317 -28.069  1.00  5.02           C  
ATOM    404  CG  ASN A  29     -11.366   2.756 -29.392  1.00  5.02           C  
ATOM    405  OD1 ASN A  29     -12.167   2.037 -30.003  1.00  5.02           O  
ATOM    406  ND2 ASN A  29     -10.974   3.923 -29.847  1.00  5.02           N  
ATOM    407  H   ASN A  29     -12.287  -0.053 -28.960  1.00  5.02           H  
ATOM    408  HA  ASN A  29     -11.040   0.949 -26.468  1.00  5.02           H  
ATOM    409 1HB  ASN A  29     -10.735   3.179 -27.402  1.00  5.02           H  
ATOM    410 2HB  ASN A  29      -9.751   1.984 -28.235  1.00  5.02           H  
ATOM    411 1HD2 ASN A  29     -11.328   4.264 -30.719  1.00  5.02           H  
ATOM    412 2HD2 ASN A  29     -10.325   4.470 -29.323  1.00  5.02           H  
ATOM    413  N   SER A  30     -13.892   0.686 -26.941  1.00  4.26           N  
ATOM    414  CA  SER A  30     -15.294   0.944 -26.599  1.00  4.26           C  
ATOM    415  C   SER A  30     -15.889   2.004 -27.525  1.00  4.26           C  
ATOM    416  O   SER A  30     -15.752   1.917 -28.745  1.00  4.26           O  
ATOM    417  CB  SER A  30     -15.415   1.376 -25.141  1.00  4.26           C  
ATOM    418  OG  SER A  30     -16.762   1.428 -24.723  1.00  4.26           O  
ATOM    419  H   SER A  30     -13.606  -0.258 -27.153  1.00  4.26           H  
ATOM    420  HA  SER A  30     -15.857   0.019 -26.732  1.00  4.26           H  
ATOM    421 1HB  SER A  30     -14.871   0.671 -24.514  1.00  4.26           H  
ATOM    422 2HB  SER A  30     -14.953   2.353 -25.000  1.00  4.26           H  
ATOM    423  HG  SER A  30     -17.202   2.094 -25.262  1.00  4.26           H  
ATOM    424  N   GLY A  31     -16.564   2.991 -26.946  1.00  3.53           N  
ATOM    425  CA  GLY A  31     -17.180   4.060 -27.720  1.00  3.53           C  
ATOM    426  C   GLY A  31     -18.293   4.737 -26.920  1.00  3.53           C  
ATOM    427  O   GLY A  31     -18.550   4.343 -25.784  1.00  3.53           O  
ATOM    428  H   GLY A  31     -16.641   2.991 -25.938  1.00  3.53           H  
ATOM    429 1HA  GLY A  31     -16.402   4.784 -27.970  1.00  3.53           H  
ATOM    430 2HA  GLY A  31     -17.575   3.654 -28.652  1.00  3.53           H  
ATOM    431  N   ASP A  32     -18.964   5.751 -27.495  1.00  2.92           N  
ATOM    432  CA  ASP A  32     -18.718   6.273 -28.845  1.00  2.92           C  
ATOM    433  C   ASP A  32     -18.594   7.789 -28.820  1.00  2.92           C  
ATOM    434  O   ASP A  32     -18.909   8.477 -29.792  1.00  2.92           O  
ATOM    435  CB  ASP A  32     -19.839   5.859 -29.807  1.00  2.92           C  
ATOM    436  CG  ASP A  32     -19.444   6.036 -31.284  1.00  2.92           C  
ATOM    437  OD1 ASP A  32     -18.271   5.889 -31.586  1.00  2.92           O  
ATOM    438  OD2 ASP A  32     -20.292   6.316 -32.104  1.00  2.92           O  
ATOM    439  H   ASP A  32     -19.702   6.187 -26.960  1.00  2.92           H  
ATOM    440  HA  ASP A  32     -17.785   5.891 -29.240  1.00  2.92           H  
ATOM    441 1HB  ASP A  32     -20.098   4.813 -29.640  1.00  2.92           H  
ATOM    442 2HB  ASP A  32     -20.733   6.453 -29.606  1.00  2.92           H  
ATOM    443  N   ASN A  33     -18.072   8.325 -27.723  1.00  2.44           N  
ATOM    444  CA  ASN A  33     -17.900   9.769 -27.625  1.00  2.44           C  
ATOM    445  C   ASN A  33     -16.631  10.187 -28.351  1.00  2.44           C  
ATOM    446  O   ASN A  33     -15.626  10.538 -27.738  1.00  2.44           O  
ATOM    447  CB  ASN A  33     -17.893  10.218 -26.174  1.00  2.44           C  
ATOM    448  CG  ASN A  33     -17.936  11.737 -26.018  1.00  2.44           C  
ATOM    449  OD1 ASN A  33     -18.124  12.475 -26.995  1.00  2.44           O  
ATOM    450  ND2 ASN A  33     -17.791  12.203 -24.798  1.00  2.44           N  
ATOM    451  H   ASN A  33     -17.805   7.729 -26.954  1.00  2.44           H  
ATOM    452  HA  ASN A  33     -18.737  10.256 -28.129  1.00  2.44           H  
ATOM    453 1HB  ASN A  33     -18.748   9.783 -25.656  1.00  2.44           H  
ATOM    454 2HB  ASN A  33     -16.990   9.847 -25.687  1.00  2.44           H  
ATOM    455 1HD2 ASN A  33     -17.822  13.190 -24.629  1.00  2.44           H  
ATOM    456 2HD2 ASN A  33     -17.650  11.572 -24.036  1.00  2.44           H  
ATOM    457  N   LYS A  34     -16.711  10.191 -29.677  1.00  2.08           N  
ATOM    458  CA  LYS A  34     -15.582  10.460 -30.568  1.00  2.08           C  
ATOM    459  C   LYS A  34     -14.935  11.830 -30.358  1.00  2.08           C  
ATOM    460  O   LYS A  34     -13.783  12.043 -30.735  1.00  2.08           O  
ATOM    461  CB  LYS A  34     -16.025  10.338 -32.030  1.00  2.08           C  
ATOM    462  CG  LYS A  34     -16.297   8.899 -32.532  1.00  2.08           C  
ATOM    463  CD  LYS A  34     -16.659   8.916 -34.032  1.00  2.08           C  
ATOM    464  CE  LYS A  34     -16.733   7.505 -34.669  1.00  2.08           C  
ATOM    465  NZ  LYS A  34     -17.868   6.673 -34.148  1.00  2.08           N  
ATOM    466  H   LYS A  34     -17.604   9.884 -30.069  1.00  2.08           H  
ATOM    467  HA  LYS A  34     -14.820   9.705 -30.377  1.00  2.08           H  
ATOM    468 1HB  LYS A  34     -16.939  10.912 -32.173  1.00  2.08           H  
ATOM    469 2HB  LYS A  34     -15.263  10.775 -32.673  1.00  2.08           H  
ATOM    470 1HG  LYS A  34     -15.414   8.279 -32.382  1.00  2.08           H  
ATOM    471 2HG  LYS A  34     -17.131   8.458 -31.968  1.00  2.08           H  
ATOM    472 1HD  LYS A  34     -17.631   9.397 -34.154  1.00  2.08           H  
ATOM    473 2HD  LYS A  34     -15.918   9.504 -34.572  1.00  2.08           H  
ATOM    474 1HE  LYS A  34     -16.858   7.629 -35.744  1.00  2.08           H  
ATOM    475 2HE  LYS A  34     -15.797   6.977 -34.480  1.00  2.08           H  
ATOM    476 1HZ  LYS A  34     -17.881   5.782 -34.596  1.00  2.08           H  
ATOM    477 2HZ  LYS A  34     -17.788   6.509 -33.145  1.00  2.08           H  
ATOM    478 3HZ  LYS A  34     -18.753   7.133 -34.311  1.00  2.08           H  
ATOM    479  N   GLY A  35     -15.674  12.773 -29.786  1.00  1.81           N  
ATOM    480  CA  GLY A  35     -15.157  14.113 -29.564  1.00  1.81           C  
ATOM    481  C   GLY A  35     -14.263  14.243 -28.321  1.00  1.81           C  
ATOM    482  O   GLY A  35     -13.665  15.311 -28.096  1.00  1.81           O  
ATOM    483  H   GLY A  35     -16.611  12.541 -29.484  1.00  1.81           H  
ATOM    484 1HA  GLY A  35     -14.606  14.437 -30.448  1.00  1.81           H  
ATOM    485 2HA  GLY A  35     -16.008  14.779 -29.455  1.00  1.81           H  
ATOM    486  N   LEU A  36     -14.172  13.170 -27.523  1.00  1.61           N  
ATOM    487  CA  LEU A  36     -13.400  13.193 -26.287  1.00  1.61           C  
ATOM    488  C   LEU A  36     -12.467  12.013 -26.072  1.00  1.61           C  
ATOM    489  O   LEU A  36     -12.893  10.859 -26.009  1.00  1.61           O  
ATOM    490  CB  LEU A  36     -14.357  13.234 -25.096  1.00  1.61           C  
ATOM    491  CG  LEU A  36     -13.712  13.102 -23.702  1.00  1.61           C  
ATOM    492  CD1 LEU A  36     -12.812  14.256 -23.432  1.00  1.61           C  
ATOM    493  CD2 LEU A  36     -14.796  13.030 -22.664  1.00  1.61           C  
ATOM    494  H   LEU A  36     -14.665  12.308 -27.765  1.00  1.61           H  
ATOM    495  HA  LEU A  36     -12.799  14.097 -26.286  1.00  1.61           H  
ATOM    496 1HB  LEU A  36     -14.908  14.172 -25.124  1.00  1.61           H  
ATOM    497 2HB  LEU A  36     -15.059  12.414 -25.212  1.00  1.61           H  
ATOM    498  HG  LEU A  36     -13.113  12.192 -23.665  1.00  1.61           H  
ATOM    499 1HD1 LEU A  36     -12.384  14.121 -22.469  1.00  1.61           H  
ATOM    500 2HD1 LEU A  36     -12.030  14.290 -24.171  1.00  1.61           H  
ATOM    501 3HD1 LEU A  36     -13.383  15.175 -23.458  1.00  1.61           H  
ATOM    502 1HD2 LEU A  36     -14.344  12.922 -21.679  1.00  1.61           H  
ATOM    503 2HD2 LEU A  36     -15.391  13.944 -22.696  1.00  1.61           H  
ATOM    504 3HD2 LEU A  36     -15.435  12.170 -22.868  1.00  1.61           H  
ATOM    505  N   CYS A  37     -11.193  12.313 -25.881  1.00  1.48           N  
ATOM    506  CA  CYS A  37     -10.249  11.252 -25.561  1.00  1.48           C  
ATOM    507  C   CYS A  37      -9.650  11.505 -24.187  1.00  1.48           C  
ATOM    508  O   CYS A  37      -9.454  12.656 -23.796  1.00  1.48           O  
ATOM    509  CB  CYS A  37      -9.120  11.187 -26.577  1.00  1.48           C  
ATOM    510  SG  CYS A  37      -9.645  10.894 -28.279  1.00  1.48           S  
ATOM    511  H   CYS A  37     -10.904  13.290 -25.963  1.00  1.48           H  
ATOM    512  HA  CYS A  37     -10.768  10.296 -25.546  1.00  1.48           H  
ATOM    513 1HB  CYS A  37      -8.540  12.082 -26.557  1.00  1.48           H  
ATOM    514 2HB  CYS A  37      -8.449  10.376 -26.297  1.00  1.48           H  
ATOM    515  N   VAL A  38      -9.336  10.444 -23.457  1.00  1.40           N  
ATOM    516  CA  VAL A  38      -8.635  10.605 -22.185  1.00  1.40           C  
ATOM    517  C   VAL A  38      -7.444   9.669 -22.135  1.00  1.40           C  
ATOM    518  O   VAL A  38      -7.579   8.478 -22.424  1.00  1.40           O  
ATOM    519  CB  VAL A  38      -9.556  10.333 -20.972  1.00  1.40           C  
ATOM    520  CG1 VAL A  38      -8.747  10.495 -19.659  1.00  1.40           C  
ATOM    521  CG2 VAL A  38     -10.754  11.309 -21.004  1.00  1.40           C  
ATOM    522  H   VAL A  38      -9.551   9.517 -23.799  1.00  1.40           H  
ATOM    523  HA  VAL A  38      -8.266  11.626 -22.111  1.00  1.40           H  
ATOM    524  HB  VAL A  38      -9.920   9.308 -21.012  1.00  1.40           H  
ATOM    525 1HG1 VAL A  38      -9.391  10.299 -18.804  1.00  1.40           H  
ATOM    526 2HG1 VAL A  38      -7.918   9.793 -19.648  1.00  1.40           H  
ATOM    527 3HG1 VAL A  38      -8.356  11.509 -19.595  1.00  1.40           H  
ATOM    528 1HG2 VAL A  38     -11.402  11.123 -20.149  1.00  1.40           H  
ATOM    529 2HG2 VAL A  38     -10.379  12.319 -20.961  1.00  1.40           H  
ATOM    530 3HG2 VAL A  38     -11.326  11.176 -21.918  1.00  1.40           H  
ATOM    531  N   LYS A  39      -6.281  10.200 -21.779  1.00  1.33           N  
ATOM    532  CA  LYS A  39      -5.103   9.357 -21.671  1.00  1.33           C  
ATOM    533  C   LYS A  39      -4.525   9.411 -20.272  1.00  1.33           C  
ATOM    534  O   LYS A  39      -4.409  10.479 -19.668  1.00  1.33           O  
ATOM    535  CB  LYS A  39      -4.057   9.755 -22.710  1.00  1.33           C  
ATOM    536  CG  LYS A  39      -4.523   9.520 -24.159  1.00  1.33           C  
ATOM    537  CD  LYS A  39      -3.438   9.847 -25.182  1.00  1.33           C  
ATOM    538  CE  LYS A  39      -3.953   9.639 -26.607  1.00  1.33           C  
ATOM    539  NZ  LYS A  39      -2.903   9.907 -27.631  1.00  1.33           N  
ATOM    540  H   LYS A  39      -6.232  11.197 -21.567  1.00  1.33           H  
ATOM    541  HA  LYS A  39      -5.391   8.324 -21.862  1.00  1.33           H  
ATOM    542 1HB  LYS A  39      -3.810  10.812 -22.592  1.00  1.33           H  
ATOM    543 2HB  LYS A  39      -3.144   9.182 -22.546  1.00  1.33           H  
ATOM    544 1HG  LYS A  39      -4.803   8.471 -24.271  1.00  1.33           H  
ATOM    545 2HG  LYS A  39      -5.404  10.125 -24.365  1.00  1.33           H  
ATOM    546 1HD  LYS A  39      -3.111  10.879 -25.065  1.00  1.33           H  
ATOM    547 2HD  LYS A  39      -2.581   9.194 -25.020  1.00  1.33           H  
ATOM    548 1HE  LYS A  39      -4.294   8.610 -26.714  1.00  1.33           H  
ATOM    549 2HE  LYS A  39      -4.797  10.312 -26.782  1.00  1.33           H  
ATOM    550 1HZ  LYS A  39      -3.291   9.753 -28.556  1.00  1.33           H  
ATOM    551 2HZ  LYS A  39      -2.583  10.863 -27.555  1.00  1.33           H  
ATOM    552 3HZ  LYS A  39      -2.125   9.278 -27.485  1.00  1.33           H  
ATOM    553  N   VAL A  40      -4.159   8.240 -19.759  1.00  1.28           N  
ATOM    554  CA  VAL A  40      -3.580   8.129 -18.427  1.00  1.28           C  
ATOM    555  C   VAL A  40      -2.283   7.336 -18.468  1.00  1.28           C  
ATOM    556  O   VAL A  40      -2.234   6.251 -19.050  1.00  1.28           O  
ATOM    557  CB  VAL A  40      -4.557   7.428 -17.466  1.00  1.28           C  
ATOM    558  CG1 VAL A  40      -3.917   7.317 -16.074  1.00  1.28           C  
ATOM    559  CG2 VAL A  40      -5.893   8.188 -17.433  1.00  1.28           C  
ATOM    560  H   VAL A  40      -4.287   7.402 -20.307  1.00  1.28           H  
ATOM    561  HA  VAL A  40      -3.366   9.127 -18.049  1.00  1.28           H  
ATOM    562  HB  VAL A  40      -4.738   6.412 -17.814  1.00  1.28           H  
ATOM    563 1HG1 VAL A  40      -4.603   6.806 -15.400  1.00  1.28           H  
ATOM    564 2HG1 VAL A  40      -2.994   6.749 -16.137  1.00  1.28           H  
ATOM    565 3HG1 VAL A  40      -3.700   8.302 -15.688  1.00  1.28           H  
ATOM    566 1HG2 VAL A  40      -6.584   7.686 -16.758  1.00  1.28           H  
ATOM    567 2HG2 VAL A  40      -5.730   9.185 -17.095  1.00  1.28           H  
ATOM    568 3HG2 VAL A  40      -6.326   8.215 -18.427  1.00  1.28           H  
ATOM    569  N   ALA A  41      -1.239   7.858 -17.833  1.00  1.25           N  
ATOM    570  CA  ALA A  41       0.030   7.142 -17.797  1.00  1.25           C  
ATOM    571  C   ALA A  41       0.839   7.449 -16.552  1.00  1.25           C  
ATOM    572  O   ALA A  41       0.681   8.497 -15.935  1.00  1.25           O  
ATOM    573  CB  ALA A  41       0.861   7.512 -19.010  1.00  1.25           C  
ATOM    574  H   ALA A  41      -1.336   8.779 -17.406  1.00  1.25           H  
ATOM    575  HA  ALA A  41      -0.183   6.073 -17.806  1.00  1.25           H  
ATOM    576 1HB  ALA A  41       1.799   6.954 -18.989  1.00  1.25           H  
ATOM    577 2HB  ALA A  41       0.309   7.267 -19.918  1.00  1.25           H  
ATOM    578 3HB  ALA A  41       1.072   8.579 -18.986  1.00  1.25           H  
ATOM    579  N   MET A  42       1.722   6.533 -16.178  1.00  1.26           N  
ATOM    580  CA  MET A  42       2.659   6.842 -15.105  1.00  1.26           C  
ATOM    581  C   MET A  42       3.915   7.438 -15.703  1.00  1.26           C  
ATOM    582  O   MET A  42       4.444   6.911 -16.687  1.00  1.26           O  
ATOM    583  CB  MET A  42       3.009   5.606 -14.290  1.00  1.26           C  
ATOM    584  CG  MET A  42       1.852   4.962 -13.564  1.00  1.26           C  
ATOM    585  SD  MET A  42       1.088   6.088 -12.382  1.00  1.26           S  
ATOM    586  CE  MET A  42       2.449   6.314 -11.238  1.00  1.26           C  
ATOM    587  H   MET A  42       1.786   5.652 -16.670  1.00  1.26           H  
ATOM    588  HA  MET A  42       2.225   7.589 -14.444  1.00  1.26           H  
ATOM    589 1HB  MET A  42       3.459   4.858 -14.940  1.00  1.26           H  
ATOM    590 2HB  MET A  42       3.756   5.879 -13.543  1.00  1.26           H  
ATOM    591 1HG  MET A  42       1.096   4.647 -14.282  1.00  1.26           H  
ATOM    592 2HG  MET A  42       2.202   4.082 -13.025  1.00  1.26           H  
ATOM    593 1HE  MET A  42       2.148   6.972 -10.434  1.00  1.26           H  
ATOM    594 2HE  MET A  42       2.744   5.351 -10.822  1.00  1.26           H  
ATOM    595 3HE  MET A  42       3.288   6.754 -11.770  1.00  1.26           H  
ATOM    596  N   LYS A  43       4.397   8.511 -15.098  1.00  1.33           N  
ATOM    597  CA  LYS A  43       5.610   9.168 -15.552  1.00  1.33           C  
ATOM    598  C   LYS A  43       6.573   9.398 -14.406  1.00  1.33           C  
ATOM    599  O   LYS A  43       6.172   9.532 -13.249  1.00  1.33           O  
ATOM    600  CB  LYS A  43       5.276  10.489 -16.248  1.00  1.33           C  
ATOM    601  CG  LYS A  43       4.494  10.329 -17.564  1.00  1.33           C  
ATOM    602  CD  LYS A  43       4.302  11.660 -18.273  1.00  1.33           C  
ATOM    603  CE  LYS A  43       3.527  11.486 -19.572  1.00  1.33           C  
ATOM    604  NZ  LYS A  43       4.306  10.715 -20.590  1.00  1.33           N  
ATOM    605  H   LYS A  43       3.889   8.902 -14.303  1.00  1.33           H  
ATOM    606  HA  LYS A  43       6.109   8.521 -16.273  1.00  1.33           H  
ATOM    607 1HB  LYS A  43       4.672  11.104 -15.578  1.00  1.33           H  
ATOM    608 2HB  LYS A  43       6.198  11.037 -16.453  1.00  1.33           H  
ATOM    609 1HG  LYS A  43       5.022   9.638 -18.222  1.00  1.33           H  
ATOM    610 2HG  LYS A  43       3.508   9.910 -17.347  1.00  1.33           H  
ATOM    611 1HD  LYS A  43       3.768  12.350 -17.624  1.00  1.33           H  
ATOM    612 2HD  LYS A  43       5.276  12.090 -18.501  1.00  1.33           H  
ATOM    613 1HE  LYS A  43       2.601  10.951 -19.362  1.00  1.33           H  
ATOM    614 2HE  LYS A  43       3.287  12.469 -19.978  1.00  1.33           H  
ATOM    615 1HZ  LYS A  43       3.758  10.620 -21.434  1.00  1.33           H  
ATOM    616 2HZ  LYS A  43       5.165  11.205 -20.800  1.00  1.33           H  
ATOM    617 3HZ  LYS A  43       4.524   9.796 -20.226  1.00  1.33           H  
ATOM    618  N   LYS A  44       7.863   9.440 -14.705  1.00  1.49           N  
ATOM    619  CA  LYS A  44       8.798   9.739 -13.638  1.00  1.49           C  
ATOM    620  C   LYS A  44       8.756  11.209 -13.298  1.00  1.49           C  
ATOM    621  O   LYS A  44       8.620  12.056 -14.183  1.00  1.49           O  
ATOM    622  CB  LYS A  44      10.226   9.341 -14.002  1.00  1.49           C  
ATOM    623  CG  LYS A  44      10.455   7.847 -14.124  1.00  1.49           C  
ATOM    624  CD  LYS A  44      11.913   7.542 -14.456  1.00  1.49           C  
ATOM    625  CE  LYS A  44      12.155   6.045 -14.586  1.00  1.49           C  
ATOM    626  NZ  LYS A  44      13.572   5.739 -14.929  1.00  1.49           N  
ATOM    627  H   LYS A  44       8.184   9.299 -15.653  1.00  1.49           H  
ATOM    628  HA  LYS A  44       8.511   9.184 -12.754  1.00  1.49           H  
ATOM    629 1HB  LYS A  44      10.505   9.807 -14.945  1.00  1.49           H  
ATOM    630 2HB  LYS A  44      10.905   9.719 -13.236  1.00  1.49           H  
ATOM    631 1HG  LYS A  44      10.203   7.374 -13.173  1.00  1.49           H  
ATOM    632 2HG  LYS A  44       9.811   7.437 -14.899  1.00  1.49           H  
ATOM    633 1HD  LYS A  44      12.183   8.030 -15.395  1.00  1.49           H  
ATOM    634 2HD  LYS A  44      12.552   7.938 -13.666  1.00  1.49           H  
ATOM    635 1HE  LYS A  44      11.907   5.562 -13.641  1.00  1.49           H  
ATOM    636 2HE  LYS A  44      11.509   5.646 -15.367  1.00  1.49           H  
ATOM    637 1HZ  LYS A  44      13.692   4.738 -15.006  1.00  1.49           H  
ATOM    638 2HZ  LYS A  44      13.808   6.174 -15.810  1.00  1.49           H  
ATOM    639 3HZ  LYS A  44      14.179   6.095 -14.205  1.00  1.49           H  
ATOM    640  N   VAL A  45       8.928  11.505 -12.023  1.00  1.77           N  
ATOM    641  CA  VAL A  45       9.061  12.874 -11.566  1.00  1.77           C  
ATOM    642  C   VAL A  45      10.495  13.050 -11.101  1.00  1.77           C  
ATOM    643  O   VAL A  45      11.020  14.162 -11.038  1.00  1.77           O  
ATOM    644  CB  VAL A  45       8.059  13.191 -10.439  1.00  1.77           C  
ATOM    645  CG1 VAL A  45       6.641  13.017 -10.965  1.00  1.77           C  
ATOM    646  CG2 VAL A  45       8.280  12.284  -9.256  1.00  1.77           C  
ATOM    647  H   VAL A  45       8.993  10.744 -11.362  1.00  1.77           H  
ATOM    648  HA  VAL A  45       8.871  13.551 -12.398  1.00  1.77           H  
ATOM    649  HB  VAL A  45       8.186  14.229 -10.133  1.00  1.77           H  
ATOM    650 1HG1 VAL A  45       5.933  13.257 -10.177  1.00  1.77           H  
ATOM    651 2HG1 VAL A  45       6.482  13.680 -11.815  1.00  1.77           H  
ATOM    652 3HG1 VAL A  45       6.495  11.980 -11.282  1.00  1.77           H  
ATOM    653 1HG2 VAL A  45       7.566  12.528  -8.473  1.00  1.77           H  
ATOM    654 2HG2 VAL A  45       8.128  11.280  -9.572  1.00  1.77           H  
ATOM    655 3HG2 VAL A  45       9.295  12.410  -8.869  1.00  1.77           H  
ATOM    656  N   ALA A  46      11.148  11.914 -10.856  1.00  2.21           N  
ATOM    657  CA  ALA A  46      12.544  11.867 -10.450  1.00  2.21           C  
ATOM    658  C   ALA A  46      12.819  12.811  -9.284  1.00  2.21           C  
ATOM    659  O   ALA A  46      12.130  12.773  -8.263  1.00  2.21           O  
ATOM    660  CB  ALA A  46      13.435  12.193 -11.639  1.00  2.21           C  
ATOM    661  H   ALA A  46      10.627  11.039 -10.910  1.00  2.21           H  
ATOM    662  HA  ALA A  46      12.772  10.857 -10.126  1.00  2.21           H  
ATOM    663 1HB  ALA A  46      14.485  12.109 -11.350  1.00  2.21           H  
ATOM    664 2HB  ALA A  46      13.230  11.484 -12.439  1.00  2.21           H  
ATOM    665 3HB  ALA A  46      13.233  13.205 -11.993  1.00  2.21           H  
ATOM    666  N   TYR A  47      13.859  13.625  -9.431  1.00  2.85           N  
ATOM    667  CA  TYR A  47      14.288  14.568  -8.415  1.00  2.85           C  
ATOM    668  C   TYR A  47      15.163  15.653  -9.033  1.00  2.85           C  
ATOM    669  O   TYR A  47      15.676  15.492 -10.141  1.00  2.85           O  
ATOM    670  CB  TYR A  47      15.038  13.822  -7.314  1.00  2.85           C  
ATOM    671  CG  TYR A  47      16.231  13.060  -7.840  1.00  2.85           C  
ATOM    672  CD1 TYR A  47      17.478  13.659  -7.892  1.00  2.85           C  
ATOM    673  CD2 TYR A  47      16.068  11.749  -8.281  1.00  2.85           C  
ATOM    674  CE1 TYR A  47      18.561  12.956  -8.384  1.00  2.85           C  
ATOM    675  CE2 TYR A  47      17.147  11.048  -8.774  1.00  2.85           C  
ATOM    676  CZ  TYR A  47      18.392  11.646  -8.827  1.00  2.85           C  
ATOM    677  OH  TYR A  47      19.472  10.947  -9.318  1.00  2.85           O  
ATOM    678  H   TYR A  47      14.375  13.612 -10.292  1.00  2.85           H  
ATOM    679  HA  TYR A  47      13.406  15.048  -7.991  1.00  2.85           H  
ATOM    680 1HB  TYR A  47      15.389  14.530  -6.564  1.00  2.85           H  
ATOM    681 2HB  TYR A  47      14.370  13.119  -6.819  1.00  2.85           H  
ATOM    682  HD1 TYR A  47      17.604  14.685  -7.548  1.00  2.85           H  
ATOM    683  HD2 TYR A  47      15.087  11.277  -8.239  1.00  2.85           H  
ATOM    684  HE1 TYR A  47      19.542  13.427  -8.426  1.00  2.85           H  
ATOM    685  HE2 TYR A  47      17.020  10.022  -9.121  1.00  2.85           H  
ATOM    686  HH  TYR A  47      19.188  10.070  -9.587  1.00  2.85           H  
ATOM    687  N   GLY A  48      15.387  16.735  -8.293  1.00  3.69           N  
ATOM    688  CA  GLY A  48      16.285  17.790  -8.757  1.00  3.69           C  
ATOM    689  C   GLY A  48      15.590  18.803  -9.662  1.00  3.69           C  
ATOM    690  O   GLY A  48      14.363  18.943  -9.632  1.00  3.69           O  
ATOM    691  H   GLY A  48      14.935  16.827  -7.395  1.00  3.69           H  
ATOM    692 1HA  GLY A  48      16.706  18.307  -7.895  1.00  3.69           H  
ATOM    693 2HA  GLY A  48      17.120  17.340  -9.293  1.00  3.69           H  
ATOM    694  N   GLU A  49      16.388  19.552 -10.420  1.00  4.68           N  
ATOM    695  CA  GLU A  49      15.907  20.655 -11.253  1.00  4.68           C  
ATOM    696  C   GLU A  49      15.123  21.669 -10.418  1.00  4.68           C  
ATOM    697  O   GLU A  49      15.705  22.371  -9.595  1.00  4.68           O  
ATOM    698  CB  GLU A  49      15.067  20.138 -12.436  1.00  4.68           C  
ATOM    699  CG  GLU A  49      15.839  19.254 -13.417  1.00  4.68           C  
ATOM    700  CD  GLU A  49      15.028  18.843 -14.633  1.00  4.68           C  
ATOM    701  OE1 GLU A  49      13.890  18.469 -14.478  1.00  4.68           O  
ATOM    702  OE2 GLU A  49      15.559  18.906 -15.717  1.00  4.68           O  
ATOM    703  H   GLU A  49      17.379  19.358 -10.406  1.00  4.68           H  
ATOM    704  HA  GLU A  49      16.773  21.173 -11.668  1.00  4.68           H  
ATOM    705 1HB  GLU A  49      14.220  19.556 -12.077  1.00  4.68           H  
ATOM    706 2HB  GLU A  49      14.672  20.982 -13.000  1.00  4.68           H  
ATOM    707 1HG  GLU A  49      16.725  19.792 -13.751  1.00  4.68           H  
ATOM    708 2HG  GLU A  49      16.169  18.357 -12.892  1.00  4.68           H  
ATOM    709  N   GLY A  50      13.809  21.760 -10.629  1.00  5.69           N  
ATOM    710  CA  GLY A  50      12.997  22.725  -9.892  1.00  5.69           C  
ATOM    711  C   GLY A  50      12.497  22.196  -8.545  1.00  5.69           C  
ATOM    712  O   GLY A  50      11.823  22.912  -7.786  1.00  5.69           O  
ATOM    713  H   GLY A  50      13.372  21.147 -11.303  1.00  5.69           H  
ATOM    714 1HA  GLY A  50      13.584  23.628  -9.730  1.00  5.69           H  
ATOM    715 2HA  GLY A  50      12.143  23.007 -10.505  1.00  5.69           H  
ATOM    716  N   GLY A  51      12.787  20.929  -8.247  1.00  6.58           N  
ATOM    717  CA  GLY A  51      12.327  20.346  -6.999  1.00  6.58           C  
ATOM    718  C   GLY A  51      10.825  20.511  -6.921  1.00  6.58           C  
ATOM    719  O   GLY A  51      10.089  20.133  -7.832  1.00  6.58           O  
ATOM    720  H   GLY A  51      13.340  20.360  -8.887  1.00  6.58           H  
ATOM    721 1HA  GLY A  51      12.595  19.290  -6.964  1.00  6.58           H  
ATOM    722 2HA  GLY A  51      12.806  20.843  -6.156  1.00  6.58           H  
ATOM    723  N   VAL A  52      10.384  21.070  -5.805  1.00  7.29           N  
ATOM    724  CA  VAL A  52       8.988  21.361  -5.560  1.00  7.29           C  
ATOM    725  C   VAL A  52       8.955  22.849  -5.270  1.00  7.29           C  
ATOM    726  O   VAL A  52       7.908  23.502  -5.259  1.00  7.29           O  
ATOM    727  CB  VAL A  52       8.450  20.539  -4.379  1.00  7.29           C  
ATOM    728  CG1 VAL A  52       8.536  19.058  -4.709  1.00  7.29           C  
ATOM    729  CG2 VAL A  52       9.269  20.856  -3.127  1.00  7.29           C  
ATOM    730  H   VAL A  52      11.053  21.360  -5.105  1.00  7.29           H  
ATOM    731  HA  VAL A  52       8.405  21.150  -6.454  1.00  7.29           H  
ATOM    732  HB  VAL A  52       7.402  20.784  -4.212  1.00  7.29           H  
ATOM    733 1HG1 VAL A  52       8.144  18.475  -3.877  1.00  7.29           H  
ATOM    734 2HG1 VAL A  52       7.948  18.854  -5.607  1.00  7.29           H  
ATOM    735 3HG1 VAL A  52       9.572  18.779  -4.886  1.00  7.29           H  
ATOM    736 1HG2 VAL A  52       8.891  20.277  -2.287  1.00  7.29           H  
ATOM    737 2HG2 VAL A  52      10.315  20.605  -3.301  1.00  7.29           H  
ATOM    738 3HG2 VAL A  52       9.192  21.920  -2.890  1.00  7.29           H  
ATOM    739  N   ASP A  53      10.158  23.381  -5.098  1.00  7.79           N  
ATOM    740  CA  ASP A  53      10.379  24.774  -4.756  1.00  7.79           C  
ATOM    741  C   ASP A  53       9.822  25.699  -5.823  1.00  7.79           C  
ATOM    742  O   ASP A  53       9.212  26.728  -5.505  1.00  7.79           O  
ATOM    743  CB  ASP A  53      11.876  25.018  -4.594  1.00  7.79           C  
ATOM    744  CG  ASP A  53      12.438  24.356  -3.340  1.00  7.79           C  
ATOM    745  OD1 ASP A  53      11.664  23.950  -2.502  1.00  7.79           O  
ATOM    746  OD2 ASP A  53      13.634  24.255  -3.232  1.00  7.79           O  
ATOM    747  H   ASP A  53      10.952  22.763  -5.187  1.00  7.79           H  
ATOM    748  HA  ASP A  53       9.876  24.987  -3.814  1.00  7.79           H  
ATOM    749 1HB  ASP A  53      12.404  24.628  -5.468  1.00  7.79           H  
ATOM    750 2HB  ASP A  53      12.067  26.091  -4.547  1.00  7.79           H  
ATOM    751  N   ARG A  54       9.933  25.290  -7.091  1.00  8.04           N  
ATOM    752  CA  ARG A  54       9.434  26.130  -8.169  1.00  8.04           C  
ATOM    753  C   ARG A  54       7.912  26.024  -8.315  1.00  8.04           C  
ATOM    754  O   ARG A  54       7.297  26.822  -9.021  1.00  8.04           O  
ATOM    755  CB  ARG A  54      10.085  25.770  -9.491  1.00  8.04           C  
ATOM    756  CG  ARG A  54      11.604  25.967  -9.555  1.00  8.04           C  
ATOM    757  CD  ARG A  54      12.057  27.392  -9.506  1.00  8.04           C  
ATOM    758  NE  ARG A  54      13.502  27.472  -9.775  1.00  8.04           N  
ATOM    759  CZ  ARG A  54      14.275  28.579  -9.674  1.00  8.04           C  
ATOM    760  NH1 ARG A  54      13.772  29.736  -9.294  1.00  8.04           N  
ATOM    761  NH2 ARG A  54      15.566  28.493  -9.963  1.00  8.04           N  
ATOM    762  H   ARG A  54      10.440  24.426  -7.308  1.00  8.04           H  
ATOM    763  HA  ARG A  54       9.693  27.164  -7.939  1.00  8.04           H  
ATOM    764 1HB  ARG A  54       9.886  24.718  -9.708  1.00  8.04           H  
ATOM    765 2HB  ARG A  54       9.640  26.362 -10.288  1.00  8.04           H  
ATOM    766 1HG  ARG A  54      12.057  25.451  -8.707  1.00  8.04           H  
ATOM    767 2HG  ARG A  54      11.979  25.537 -10.482  1.00  8.04           H  
ATOM    768 1HD  ARG A  54      11.530  27.987 -10.251  1.00  8.04           H  
ATOM    769 2HD  ARG A  54      11.868  27.803  -8.512  1.00  8.04           H  
ATOM    770  HE  ARG A  54      13.958  26.620 -10.071  1.00  8.04           H  
ATOM    771 1HH1 ARG A  54      12.774  29.829  -9.049  1.00  8.04           H  
ATOM    772 2HH1 ARG A  54      14.365  30.545  -9.220  1.00  8.04           H  
ATOM    773 1HH2 ARG A  54      15.961  27.608 -10.255  1.00  8.04           H  
ATOM    774 2HH2 ARG A  54      16.154  29.310  -9.892  1.00  8.04           H  
ATOM    775  N   ILE A  55       7.283  25.050  -7.641  1.00  8.21           N  
ATOM    776  CA  ILE A  55       5.833  24.936  -7.682  1.00  8.21           C  
ATOM    777  C   ILE A  55       5.355  26.027  -6.759  1.00  8.21           C  
ATOM    778  O   ILE A  55       4.410  26.756  -7.057  1.00  8.21           O  
ATOM    779  CB  ILE A  55       5.307  23.585  -7.185  1.00  8.21           C  
ATOM    780  CG1 ILE A  55       5.768  22.461  -8.105  1.00  8.21           C  
ATOM    781  CG2 ILE A  55       3.789  23.642  -7.134  1.00  8.21           C  
ATOM    782  CD1 ILE A  55       5.514  21.084  -7.530  1.00  8.21           C  
ATOM    783  H   ILE A  55       7.797  24.415  -7.042  1.00  8.21           H  
ATOM    784  HA  ILE A  55       5.467  25.124  -8.689  1.00  8.21           H  
ATOM    785  HB  ILE A  55       5.684  23.382  -6.193  1.00  8.21           H  
ATOM    786 1HG1 ILE A  55       5.251  22.545  -9.061  1.00  8.21           H  
ATOM    787 2HG1 ILE A  55       6.842  22.568  -8.279  1.00  8.21           H  
ATOM    788 1HG2 ILE A  55       3.402  22.691  -6.773  1.00  8.21           H  
ATOM    789 2HG2 ILE A  55       3.480  24.441  -6.460  1.00  8.21           H  
ATOM    790 3HG2 ILE A  55       3.400  23.837  -8.132  1.00  8.21           H  
ATOM    791 1HD1 ILE A  55       5.873  20.327  -8.227  1.00  8.21           H  
ATOM    792 2HD1 ILE A  55       6.039  20.983  -6.583  1.00  8.21           H  
ATOM    793 3HD1 ILE A  55       4.447  20.950  -7.366  1.00  8.21           H  
ATOM    794  N   GLY A  56       6.045  26.130  -5.622  1.00  8.50           N  
ATOM    795  CA  GLY A  56       5.784  27.164  -4.638  1.00  8.50           C  
ATOM    796  C   GLY A  56       5.892  28.536  -5.303  1.00  8.50           C  
ATOM    797  O   GLY A  56       4.957  29.338  -5.234  1.00  8.50           O  
ATOM    798  H   GLY A  56       6.791  25.453  -5.452  1.00  8.50           H  
ATOM    799 1HA  GLY A  56       4.792  27.029  -4.209  1.00  8.50           H  
ATOM    800 2HA  GLY A  56       6.512  27.086  -3.830  1.00  8.50           H  
ATOM    801  N   GLU A  57       7.024  28.801  -5.970  1.00  8.93           N  
ATOM    802  CA  GLU A  57       7.182  30.101  -6.625  1.00  8.93           C  
ATOM    803  C   GLU A  57       6.117  30.327  -7.696  1.00  8.93           C  
ATOM    804  O   GLU A  57       5.564  31.424  -7.799  1.00  8.93           O  
ATOM    805  CB  GLU A  57       8.563  30.246  -7.262  1.00  8.93           C  
ATOM    806  CG  GLU A  57       9.712  30.381  -6.274  1.00  8.93           C  
ATOM    807  CD  GLU A  57      11.061  30.499  -6.956  1.00  8.93           C  
ATOM    808  OE1 GLU A  57      11.127  30.296  -8.155  1.00  8.93           O  
ATOM    809  OE2 GLU A  57      12.022  30.803  -6.285  1.00  8.93           O  
ATOM    810  H   GLU A  57       7.772  28.104  -5.986  1.00  8.93           H  
ATOM    811  HA  GLU A  57       7.070  30.877  -5.872  1.00  8.93           H  
ATOM    812 1HB  GLU A  57       8.758  29.380  -7.891  1.00  8.93           H  
ATOM    813 2HB  GLU A  57       8.570  31.124  -7.908  1.00  8.93           H  
ATOM    814 1HG  GLU A  57       9.547  31.259  -5.650  1.00  8.93           H  
ATOM    815 2HG  GLU A  57       9.714  29.502  -5.627  1.00  8.93           H  
ATOM    816  N   MET A  58       5.784  29.282  -8.460  1.00  9.45           N  
ATOM    817  CA  MET A  58       4.749  29.405  -9.473  1.00  9.45           C  
ATOM    818  C   MET A  58       3.442  29.819  -8.832  1.00  9.45           C  
ATOM    819  O   MET A  58       2.797  30.766  -9.291  1.00  9.45           O  
ATOM    820  CB  MET A  58       4.574  28.074 -10.197  1.00  9.45           C  
ATOM    821  CG  MET A  58       3.513  28.031 -11.280  1.00  9.45           C  
ATOM    822  SD  MET A  58       1.861  27.757 -10.594  1.00  9.45           S  
ATOM    823  CE  MET A  58       2.037  26.103  -9.941  1.00  9.45           C  
ATOM    824  H   MET A  58       6.273  28.395  -8.373  1.00  9.45           H  
ATOM    825  HA  MET A  58       5.042  30.175 -10.184  1.00  9.45           H  
ATOM    826 1HB  MET A  58       5.519  27.792 -10.653  1.00  9.45           H  
ATOM    827 2HB  MET A  58       4.329  27.303  -9.478  1.00  9.45           H  
ATOM    828 1HG  MET A  58       3.509  28.972 -11.828  1.00  9.45           H  
ATOM    829 2HG  MET A  58       3.737  27.225 -11.975  1.00  9.45           H  
ATOM    830 1HE  MET A  58       1.099  25.791  -9.482  1.00  9.45           H  
ATOM    831 2HE  MET A  58       2.296  25.418 -10.746  1.00  9.45           H  
ATOM    832 3HE  MET A  58       2.831  26.097  -9.185  1.00  9.45           H  
ATOM    833  N   ALA A  59       3.056  29.136  -7.757  1.00 10.07           N  
ATOM    834  CA  ALA A  59       1.809  29.439  -7.092  1.00 10.07           C  
ATOM    835  C   ALA A  59       1.813  30.870  -6.592  1.00 10.07           C  
ATOM    836  O   ALA A  59       0.803  31.569  -6.689  1.00 10.07           O  
ATOM    837  CB  ALA A  59       1.586  28.474  -5.949  1.00 10.07           C  
ATOM    838  H   ALA A  59       3.632  28.370  -7.411  1.00 10.07           H  
ATOM    839  HA  ALA A  59       1.002  29.331  -7.815  1.00 10.07           H  
ATOM    840 1HB  ALA A  59       0.640  28.692  -5.464  1.00 10.07           H  
ATOM    841 2HB  ALA A  59       1.577  27.456  -6.338  1.00 10.07           H  
ATOM    842 3HB  ALA A  59       2.400  28.580  -5.230  1.00 10.07           H  
ATOM    843  N   ARG A  60       2.954  31.336  -6.084  1.00 10.85           N  
ATOM    844  CA  ARG A  60       3.011  32.699  -5.589  1.00 10.85           C  
ATOM    845  C   ARG A  60       2.777  33.688  -6.719  1.00 10.85           C  
ATOM    846  O   ARG A  60       2.002  34.633  -6.552  1.00 10.85           O  
ATOM    847  CB  ARG A  60       4.347  32.963  -4.920  1.00 10.85           C  
ATOM    848  CG  ARG A  60       4.529  32.252  -3.580  1.00 10.85           C  
ATOM    849  CD  ARG A  60       5.902  32.423  -3.043  1.00 10.85           C  
ATOM    850  NE  ARG A  60       6.077  31.741  -1.770  1.00 10.85           N  
ATOM    851  CZ  ARG A  60       7.268  31.511  -1.182  1.00 10.85           C  
ATOM    852  NH1 ARG A  60       8.379  31.906  -1.764  1.00 10.85           N  
ATOM    853  NH2 ARG A  60       7.318  30.884  -0.019  1.00 10.85           N  
ATOM    854  H   ARG A  60       3.770  30.726  -6.009  1.00 10.85           H  
ATOM    855  HA  ARG A  60       2.230  32.827  -4.844  1.00 10.85           H  
ATOM    856 1HB  ARG A  60       5.151  32.641  -5.575  1.00 10.85           H  
ATOM    857 2HB  ARG A  60       4.467  34.033  -4.756  1.00 10.85           H  
ATOM    858 1HG  ARG A  60       3.827  32.667  -2.857  1.00 10.85           H  
ATOM    859 2HG  ARG A  60       4.332  31.191  -3.701  1.00 10.85           H  
ATOM    860 1HD  ARG A  60       6.617  32.007  -3.751  1.00 10.85           H  
ATOM    861 2HD  ARG A  60       6.110  33.481  -2.897  1.00 10.85           H  
ATOM    862  HE  ARG A  60       5.246  31.422  -1.290  1.00 10.85           H  
ATOM    863 1HH1 ARG A  60       8.342  32.381  -2.655  1.00 10.85           H  
ATOM    864 2HH1 ARG A  60       9.271  31.731  -1.322  1.00 10.85           H  
ATOM    865 1HH2 ARG A  60       6.464  30.579   0.428  1.00 10.85           H  
ATOM    866 2HH2 ARG A  60       8.209  30.710   0.422  1.00 10.85           H  
ATOM    867  N   ASP A  61       3.374  33.446  -7.894  1.00 11.88           N  
ATOM    868  CA  ASP A  61       3.152  34.343  -9.026  1.00 11.88           C  
ATOM    869  C   ASP A  61       1.687  34.329  -9.443  1.00 11.88           C  
ATOM    870  O   ASP A  61       1.115  35.373  -9.773  1.00 11.88           O  
ATOM    871  CB  ASP A  61       4.045  33.987 -10.218  1.00 11.88           C  
ATOM    872  CG  ASP A  61       5.538  34.376 -10.030  1.00 11.88           C  
ATOM    873  OD1 ASP A  61       5.844  35.117  -9.119  1.00 11.88           O  
ATOM    874  OD2 ASP A  61       6.344  33.948 -10.830  1.00 11.88           O  
ATOM    875  H   ASP A  61       4.005  32.645  -7.984  1.00 11.88           H  
ATOM    876  HA  ASP A  61       3.403  35.356  -8.712  1.00 11.88           H  
ATOM    877 1HB  ASP A  61       3.992  32.907 -10.385  1.00 11.88           H  
ATOM    878 2HB  ASP A  61       3.665  34.474 -11.114  1.00 11.88           H  
ATOM    879  N   VAL A  62       1.055  33.156  -9.381  1.00 13.23           N  
ATOM    880  CA  VAL A  62      -0.354  33.054  -9.726  1.00 13.23           C  
ATOM    881  C   VAL A  62      -1.196  33.877  -8.774  1.00 13.23           C  
ATOM    882  O   VAL A  62      -2.082  34.618  -9.209  1.00 13.23           O  
ATOM    883  CB  VAL A  62      -0.841  31.596  -9.697  1.00 13.23           C  
ATOM    884  CG1 VAL A  62      -2.350  31.558  -9.840  1.00 13.23           C  
ATOM    885  CG2 VAL A  62      -0.190  30.823 -10.831  1.00 13.23           C  
ATOM    886  H   VAL A  62       1.577  32.316  -9.115  1.00 13.23           H  
ATOM    887  HA  VAL A  62      -0.487  33.441 -10.737  1.00 13.23           H  
ATOM    888  HB  VAL A  62      -0.581  31.147  -8.743  1.00 13.23           H  
ATOM    889 1HG1 VAL A  62      -2.691  30.525  -9.812  1.00 13.23           H  
ATOM    890 2HG1 VAL A  62      -2.807  32.114  -9.019  1.00 13.23           H  
ATOM    891 3HG1 VAL A  62      -2.637  32.010 -10.789  1.00 13.23           H  
ATOM    892 1HG2 VAL A  62      -0.533  29.791 -10.808  1.00 13.23           H  
ATOM    893 2HG2 VAL A  62      -0.464  31.276 -11.782  1.00 13.23           H  
ATOM    894 3HG2 VAL A  62       0.883  30.848 -10.722  1.00 13.23           H  
ATOM    895  N   PHE A  63      -0.912  33.775  -7.476  1.00 14.98           N  
ATOM    896  CA  PHE A  63      -1.658  34.538  -6.492  1.00 14.98           C  
ATOM    897  C   PHE A  63      -1.464  36.035  -6.707  1.00 14.98           C  
ATOM    898  O   PHE A  63      -2.418  36.806  -6.627  1.00 14.98           O  
ATOM    899  CB  PHE A  63      -1.263  34.131  -5.079  1.00 14.98           C  
ATOM    900  CG  PHE A  63      -1.811  32.778  -4.692  1.00 14.98           C  
ATOM    901  CD1 PHE A  63      -0.972  31.757  -4.269  1.00 14.98           C  
ATOM    902  CD2 PHE A  63      -3.170  32.524  -4.776  1.00 14.98           C  
ATOM    903  CE1 PHE A  63      -1.473  30.518  -3.934  1.00 14.98           C  
ATOM    904  CE2 PHE A  63      -3.679  31.283  -4.440  1.00 14.98           C  
ATOM    905  CZ  PHE A  63      -2.827  30.278  -4.017  1.00 14.98           C  
ATOM    906  H   PHE A  63      -0.172  33.137  -7.173  1.00 14.98           H  
ATOM    907  HA  PHE A  63      -2.718  34.313  -6.622  1.00 14.98           H  
ATOM    908 1HB  PHE A  63      -0.174  34.093  -5.007  1.00 14.98           H  
ATOM    909 2HB  PHE A  63      -1.621  34.871  -4.365  1.00 14.98           H  
ATOM    910  HD1 PHE A  63       0.096  31.944  -4.207  1.00 14.98           H  
ATOM    911  HD2 PHE A  63      -3.839  33.318  -5.112  1.00 14.98           H  
ATOM    912  HE1 PHE A  63      -0.798  29.731  -3.604  1.00 14.98           H  
ATOM    913  HE2 PHE A  63      -4.751  31.096  -4.509  1.00 14.98           H  
ATOM    914  HZ  PHE A  63      -3.226  29.301  -3.752  1.00 14.98           H  
ATOM    915  N   VAL A  64      -0.243  36.455  -7.044  1.00 17.05           N  
ATOM    916  CA  VAL A  64      -0.016  37.869  -7.301  1.00 17.05           C  
ATOM    917  C   VAL A  64      -0.829  38.339  -8.495  1.00 17.05           C  
ATOM    918  O   VAL A  64      -1.496  39.377  -8.441  1.00 17.05           O  
ATOM    919  CB  VAL A  64       1.469  38.158  -7.558  1.00 17.05           C  
ATOM    920  CG1 VAL A  64       1.633  39.588  -8.040  1.00 17.05           C  
ATOM    921  CG2 VAL A  64       2.253  37.954  -6.277  1.00 17.05           C  
ATOM    922  H   VAL A  64       0.533  35.792  -7.094  1.00 17.05           H  
ATOM    923  HA  VAL A  64      -0.334  38.431  -6.420  1.00 17.05           H  
ATOM    924  HB  VAL A  64       1.838  37.486  -8.335  1.00 17.05           H  
ATOM    925 1HG1 VAL A  64       2.686  39.786  -8.228  1.00 17.05           H  
ATOM    926 2HG1 VAL A  64       1.066  39.722  -8.963  1.00 17.05           H  
ATOM    927 3HG1 VAL A  64       1.262  40.272  -7.278  1.00 17.05           H  
ATOM    928 1HG2 VAL A  64       3.307  38.154  -6.462  1.00 17.05           H  
ATOM    929 2HG2 VAL A  64       1.878  38.635  -5.513  1.00 17.05           H  
ATOM    930 3HG2 VAL A  64       2.137  36.938  -5.936  1.00 17.05           H  
ATOM    931  N   ASN A  65      -0.804  37.561  -9.577  1.00 19.29           N  
ATOM    932  CA  ASN A  65      -1.558  37.950 -10.748  1.00 19.29           C  
ATOM    933  C   ASN A  65      -3.042  38.001 -10.411  1.00 19.29           C  
ATOM    934  O   ASN A  65      -3.734  38.950 -10.787  1.00 19.29           O  
ATOM    935  CB  ASN A  65      -1.285  36.987 -11.880  1.00 19.29           C  
ATOM    936  CG  ASN A  65       0.101  37.157 -12.455  1.00 19.29           C  
ATOM    937  OD1 ASN A  65       0.747  38.201 -12.289  1.00 19.29           O  
ATOM    938  ND2 ASN A  65       0.572  36.142 -13.132  1.00 19.29           N  
ATOM    939  H   ASN A  65      -0.241  36.709  -9.587  1.00 19.29           H  
ATOM    940  HA  ASN A  65      -1.251  38.952 -11.047  1.00 19.29           H  
ATOM    941 1HB  ASN A  65      -1.387  35.963 -11.510  1.00 19.29           H  
ATOM    942 2HB  ASN A  65      -2.024  37.127 -12.669  1.00 19.29           H  
ATOM    943 1HD2 ASN A  65       1.486  36.191 -13.534  1.00 19.29           H  
ATOM    944 2HD2 ASN A  65       0.022  35.316 -13.240  1.00 19.29           H  
ATOM    945  N   TYR A  66      -3.521  37.025  -9.632  1.00 21.56           N  
ATOM    946  CA  TYR A  66      -4.919  37.006  -9.240  1.00 21.56           C  
ATOM    947  C   TYR A  66      -5.291  38.273  -8.501  1.00 21.56           C  
ATOM    948  O   TYR A  66      -6.289  38.907  -8.847  1.00 21.56           O  
ATOM    949  CB  TYR A  66      -5.258  35.812  -8.355  1.00 21.56           C  
ATOM    950  CG  TYR A  66      -6.708  35.851  -7.900  1.00 21.56           C  
ATOM    951  CD1 TYR A  66      -7.717  35.408  -8.748  1.00 21.56           C  
ATOM    952  CD2 TYR A  66      -7.032  36.363  -6.649  1.00 21.56           C  
ATOM    953  CE1 TYR A  66      -9.040  35.465  -8.340  1.00 21.56           C  
ATOM    954  CE2 TYR A  66      -8.352  36.424  -6.246  1.00 21.56           C  
ATOM    955  CZ  TYR A  66      -9.354  35.975  -7.084  1.00 21.56           C  
ATOM    956  OH  TYR A  66     -10.672  36.036  -6.680  1.00 21.56           O  
ATOM    957  H   TYR A  66      -2.913  36.264  -9.340  1.00 21.56           H  
ATOM    958  HA  TYR A  66      -5.526  36.952 -10.142  1.00 21.56           H  
ATOM    959 1HB  TYR A  66      -5.079  34.883  -8.898  1.00 21.56           H  
ATOM    960 2HB  TYR A  66      -4.623  35.812  -7.474  1.00 21.56           H  
ATOM    961  HD1 TYR A  66      -7.467  35.015  -9.734  1.00 21.56           H  
ATOM    962  HD2 TYR A  66      -6.240  36.725  -5.983  1.00 21.56           H  
ATOM    963  HE1 TYR A  66      -9.830  35.115  -9.004  1.00 21.56           H  
ATOM    964  HE2 TYR A  66      -8.600  36.830  -5.265  1.00 21.56           H  
ATOM    965  HH  TYR A  66     -10.742  36.600  -5.901  1.00 21.56           H  
ATOM    966  N   ASP A  67      -4.494  38.646  -7.487  1.00 23.40           N  
ATOM    967  CA  ASP A  67      -4.781  39.828  -6.681  1.00 23.40           C  
ATOM    968  C   ASP A  67      -4.828  41.094  -7.532  1.00 23.40           C  
ATOM    969  O   ASP A  67      -5.619  41.997  -7.258  1.00 23.40           O  
ATOM    970  CB  ASP A  67      -3.732  40.017  -5.570  1.00 23.40           C  
ATOM    971  CG  ASP A  67      -3.819  39.002  -4.382  1.00 23.40           C  
ATOM    972  OD1 ASP A  67      -4.797  38.297  -4.266  1.00 23.40           O  
ATOM    973  OD2 ASP A  67      -2.906  38.993  -3.581  1.00 23.40           O  
ATOM    974  H   ASP A  67      -3.678  38.074  -7.263  1.00 23.40           H  
ATOM    975  HA  ASP A  67      -5.760  39.697  -6.219  1.00 23.40           H  
ATOM    976 1HB  ASP A  67      -2.736  39.923  -6.019  1.00 23.40           H  
ATOM    977 2HB  ASP A  67      -3.811  41.026  -5.174  1.00 23.40           H  
ATOM    978  N   LYS A  68      -3.971  41.178  -8.556  1.00 24.39           N  
ATOM    979  CA  LYS A  68      -3.988  42.340  -9.435  1.00 24.39           C  
ATOM    980  C   LYS A  68      -5.247  42.354 -10.311  1.00 24.39           C  
ATOM    981  O   LYS A  68      -5.863  43.401 -10.518  1.00 24.39           O  
ATOM    982  CB  LYS A  68      -2.732  42.366 -10.308  1.00 24.39           C  
ATOM    983  CG  LYS A  68      -1.438  42.691  -9.554  1.00 24.39           C  
ATOM    984  CD  LYS A  68      -0.237  42.660 -10.490  1.00 24.39           C  
ATOM    985  CE  LYS A  68       1.049  43.029  -9.766  1.00 24.39           C  
ATOM    986  NZ  LYS A  68       2.232  42.947 -10.669  1.00 24.39           N  
ATOM    987  H   LYS A  68      -3.297  40.426  -8.716  1.00 24.39           H  
ATOM    988  HA  LYS A  68      -4.001  43.238  -8.818  1.00 24.39           H  
ATOM    989 1HB  LYS A  68      -2.603  41.385 -10.773  1.00 24.39           H  
ATOM    990 2HB  LYS A  68      -2.858  43.094 -11.107  1.00 24.39           H  
ATOM    991 1HG  LYS A  68      -1.517  43.679  -9.101  1.00 24.39           H  
ATOM    992 2HG  LYS A  68      -1.290  41.956  -8.762  1.00 24.39           H  
ATOM    993 1HD  LYS A  68      -0.132  41.651 -10.899  1.00 24.39           H  
ATOM    994 2HD  LYS A  68      -0.395  43.354 -11.314  1.00 24.39           H  
ATOM    995 1HE  LYS A  68       0.966  44.045  -9.387  1.00 24.39           H  
ATOM    996 2HE  LYS A  68       1.195  42.354  -8.930  1.00 24.39           H  
ATOM    997 1HZ  LYS A  68       3.066  43.198 -10.159  1.00 24.39           H  
ATOM    998 2HZ  LYS A  68       2.322  42.000 -11.019  1.00 24.39           H  
ATOM    999 3HZ  LYS A  68       2.109  43.582 -11.446  1.00 24.39           H  
ATOM   1000  N   GLN A  69      -5.634  41.176 -10.812  1.00 24.67           N  
ATOM   1001  CA  GLN A  69      -6.819  41.017 -11.657  1.00 24.67           C  
ATOM   1002  C   GLN A  69      -8.117  41.249 -10.881  1.00 24.67           C  
ATOM   1003  O   GLN A  69      -9.101  41.771 -11.425  1.00 24.67           O  
ATOM   1004  CB  GLN A  69      -6.834  39.607 -12.258  1.00 24.67           C  
ATOM   1005  CG  GLN A  69      -5.737  39.357 -13.286  1.00 24.67           C  
ATOM   1006  CD  GLN A  69      -5.648  37.895 -13.695  1.00 24.67           C  
ATOM   1007  OE1 GLN A  69      -6.193  37.006 -13.029  1.00 24.67           O  
ATOM   1008  NE2 GLN A  69      -4.950  37.636 -14.795  1.00 24.67           N  
ATOM   1009  H   GLN A  69      -5.068  40.352 -10.615  1.00 24.67           H  
ATOM   1010  HA  GLN A  69      -6.767  41.746 -12.461  1.00 24.67           H  
ATOM   1011 1HB  GLN A  69      -6.713  38.877 -11.459  1.00 24.67           H  
ATOM   1012 2HB  GLN A  69      -7.798  39.422 -12.727  1.00 24.67           H  
ATOM   1013 1HG  GLN A  69      -5.963  39.941 -14.177  1.00 24.67           H  
ATOM   1014 2HG  GLN A  69      -4.781  39.666 -12.877  1.00 24.67           H  
ATOM   1015 1HE2 GLN A  69      -4.852  36.694 -15.116  1.00 24.67           H  
ATOM   1016 2HE2 GLN A  69      -4.522  38.384 -15.303  1.00 24.67           H  
ATOM   1017  N   ARG A  70      -8.132  40.815  -9.622  1.00 24.67           N  
ATOM   1018  CA  ARG A  70      -9.301  40.910  -8.766  1.00 24.67           C  
ATOM   1019  C   ARG A  70      -8.942  41.483  -7.403  1.00 24.67           C  
ATOM   1020  O   ARG A  70      -8.613  40.744  -6.478  1.00 24.67           O  
ATOM   1021  CB  ARG A  70      -9.924  39.536  -8.576  1.00 24.67           C  
ATOM   1022  CG  ARG A  70     -10.480  38.906  -9.851  1.00 24.67           C  
ATOM   1023  CD  ARG A  70     -11.685  39.629 -10.337  1.00 24.67           C  
ATOM   1024  NE  ARG A  70     -12.257  39.012 -11.520  1.00 24.67           N  
ATOM   1025  CZ  ARG A  70     -11.909  39.297 -12.799  1.00 24.67           C  
ATOM   1026  NH1 ARG A  70     -10.986  40.205 -13.079  1.00 24.67           N  
ATOM   1027  NH2 ARG A  70     -12.512  38.659 -13.790  1.00 24.67           N  
ATOM   1028  H   ARG A  70      -7.298  40.373  -9.249  1.00 24.67           H  
ATOM   1029  HA  ARG A  70     -10.028  41.569  -9.239  1.00 24.67           H  
ATOM   1030 1HB  ARG A  70      -9.167  38.858  -8.179  1.00 24.67           H  
ATOM   1031 2HB  ARG A  70     -10.731  39.594  -7.842  1.00 24.67           H  
ATOM   1032 1HG  ARG A  70      -9.726  38.907 -10.633  1.00 24.67           H  
ATOM   1033 2HG  ARG A  70     -10.768  37.876  -9.635  1.00 24.67           H  
ATOM   1034 1HD  ARG A  70     -12.444  39.635  -9.554  1.00 24.67           H  
ATOM   1035 2HD  ARG A  70     -11.415  40.656 -10.586  1.00 24.67           H  
ATOM   1036  HE  ARG A  70     -12.970  38.311 -11.378  1.00 24.67           H  
ATOM   1037 1HH1 ARG A  70     -10.492  40.723 -12.337  1.00 24.67           H  
ATOM   1038 2HH1 ARG A  70     -10.752  40.397 -14.040  1.00 24.67           H  
ATOM   1039 1HH2 ARG A  70     -13.219  37.965 -13.589  1.00 24.67           H  
ATOM   1040 2HH2 ARG A  70     -12.263  38.863 -14.747  1.00 24.67           H  
ATOM   1041  N   GLY A  71      -9.054  42.804  -7.257  1.00 24.67           N  
ATOM   1042  CA  GLY A  71      -8.639  43.466  -6.017  1.00 24.67           C  
ATOM   1043  C   GLY A  71      -9.694  43.399  -4.905  1.00 24.67           C  
ATOM   1044  O   GLY A  71      -9.467  43.898  -3.799  1.00 24.67           O  
ATOM   1045  H   GLY A  71      -9.364  43.362  -8.040  1.00 24.67           H  
ATOM   1046 1HA  GLY A  71      -7.711  43.011  -5.669  1.00 24.67           H  
ATOM   1047 2HA  GLY A  71      -8.409  44.508  -6.235  1.00 24.67           H  
ATOM   1048  N   LYS A  72     -10.846  42.815  -5.226  1.00 24.67           N  
ATOM   1049  CA  LYS A  72     -11.969  42.674  -4.308  1.00 24.67           C  
ATOM   1050  C   LYS A  72     -12.485  41.238  -4.330  1.00 24.67           C  
ATOM   1051  O   LYS A  72     -12.886  40.699  -3.299  1.00 24.67           O  
ATOM   1052  OXT LYS A  72     -12.683  40.696  -5.418  1.00 24.67           O  
ATOM   1053  CB  LYS A  72     -13.100  43.643  -4.671  1.00 24.67           C  
ATOM   1054  CG  LYS A  72     -12.744  45.125  -4.545  1.00 24.67           C  
ATOM   1055  CD  LYS A  72     -13.947  46.012  -4.846  1.00 24.67           C  
ATOM   1056  CE  LYS A  72     -13.593  47.487  -4.731  1.00 24.67           C  
ATOM   1057  NZ  LYS A  72     -14.763  48.361  -5.016  1.00 24.67           N  
ATOM   1058  H   LYS A  72     -10.930  42.436  -6.154  1.00 24.67           H  
ATOM   1059  HA  LYS A  72     -11.628  42.893  -3.296  1.00 24.67           H  
ATOM   1060 1HB  LYS A  72     -13.417  43.463  -5.698  1.00 24.67           H  
ATOM   1061 2HB  LYS A  72     -13.960  43.454  -4.027  1.00 24.67           H  
ATOM   1062 1HG  LYS A  72     -12.389  45.329  -3.533  1.00 24.67           H  
ATOM   1063 2HG  LYS A  72     -11.947  45.371  -5.244  1.00 24.67           H  
ATOM   1064 1HD  LYS A  72     -14.305  45.810  -5.857  1.00 24.67           H  
ATOM   1065 2HD  LYS A  72     -14.749  45.785  -4.144  1.00 24.67           H  
ATOM   1066 1HE  LYS A  72     -13.236  47.691  -3.722  1.00 24.67           H  
ATOM   1067 2HE  LYS A  72     -12.798  47.719  -5.439  1.00 24.67           H  
ATOM   1068 1HZ  LYS A  72     -14.489  49.330  -4.930  1.00 24.67           H  
ATOM   1069 2HZ  LYS A  72     -15.093  48.187  -5.955  1.00 24.67           H  
ATOM   1070 3HZ  LYS A  72     -15.501  48.161  -4.357  1.00 24.67           H  
ENDMDL

