REMARK ID 691109 DOMAINID 682246 MODEL 1 2025-10-18_00000178_full_19
MODEL     1
ATOM      1  N   MET A   1       0.193   0.323  -1.024  1.00  4.82           N  
ATOM      2  CA  MET A   1       1.558   0.647  -0.633  1.00  4.82           C  
ATOM      3  C   MET A   1       1.960   2.033  -1.091  1.00  4.82           C  
ATOM      4  O   MET A   1       1.897   2.350  -2.278  1.00  4.82           O  
ATOM      5  CB  MET A   1       2.548  -0.355  -1.212  1.00  4.82           C  
ATOM      6  CG  MET A   1       3.995  -0.085  -0.800  1.00  4.82           C  
ATOM      7  SD  MET A   1       5.144  -1.244  -1.508  1.00  4.82           S  
ATOM      8  CE  MET A   1       5.107  -0.657  -3.191  1.00  4.82           C  
ATOM      9 1H   MET A   1      -0.188  -0.362  -0.389  1.00  4.82           H  
ATOM     10 2H   MET A   1      -0.369   1.163  -0.993  1.00  4.82           H  
ATOM     11 3H   MET A   1       0.191  -0.048  -1.963  1.00  4.82           H  
ATOM     12  HA  MET A   1       1.622   0.625   0.455  1.00  4.82           H  
ATOM     13 1HB  MET A   1       2.284  -1.359  -0.888  1.00  4.82           H  
ATOM     14 2HB  MET A   1       2.496  -0.331  -2.300  1.00  4.82           H  
ATOM     15 1HG  MET A   1       4.285   0.916  -1.119  1.00  4.82           H  
ATOM     16 2HG  MET A   1       4.085  -0.128   0.286  1.00  4.82           H  
ATOM     17 1HE  MET A   1       5.781  -1.257  -3.802  1.00  4.82           H  
ATOM     18 2HE  MET A   1       4.093  -0.736  -3.581  1.00  4.82           H  
ATOM     19 3HE  MET A   1       5.420   0.388  -3.212  1.00  4.82           H  
ATOM     20  N   ILE A   2       2.385   2.857  -0.153  1.00  4.34           N  
ATOM     21  CA  ILE A   2       2.852   4.192  -0.485  1.00  4.34           C  
ATOM     22  C   ILE A   2       4.312   4.090  -0.972  1.00  4.34           C  
ATOM     23  O   ILE A   2       5.140   3.560  -0.237  1.00  4.34           O  
ATOM     24  CB  ILE A   2       2.771   5.101   0.750  1.00  4.34           C  
ATOM     25  CG1 ILE A   2       1.330   5.231   1.206  1.00  4.34           C  
ATOM     26  CG2 ILE A   2       3.351   6.450   0.444  1.00  4.34           C  
ATOM     27  CD1 ILE A   2       1.194   5.892   2.552  1.00  4.34           C  
ATOM     28  H   ILE A   2       2.404   2.556   0.812  1.00  4.34           H  
ATOM     29  HA  ILE A   2       2.196   4.605  -1.239  1.00  4.34           H  
ATOM     30  HB  ILE A   2       3.324   4.650   1.562  1.00  4.34           H  
ATOM     31 1HG1 ILE A   2       0.777   5.818   0.472  1.00  4.34           H  
ATOM     32 2HG1 ILE A   2       0.883   4.241   1.265  1.00  4.34           H  
ATOM     33 1HG2 ILE A   2       3.306   7.085   1.331  1.00  4.34           H  
ATOM     34 2HG2 ILE A   2       4.358   6.332   0.153  1.00  4.34           H  
ATOM     35 3HG2 ILE A   2       2.792   6.918  -0.363  1.00  4.34           H  
ATOM     36 1HD1 ILE A   2       0.139   5.955   2.822  1.00  4.34           H  
ATOM     37 2HD1 ILE A   2       1.726   5.304   3.301  1.00  4.34           H  
ATOM     38 3HD1 ILE A   2       1.618   6.896   2.510  1.00  4.34           H  
ATOM     39  N   PRO A   3       4.679   4.586  -2.176  1.00  3.80           N  
ATOM     40  CA  PRO A   3       6.026   4.542  -2.762  1.00  3.80           C  
ATOM     41  C   PRO A   3       7.125   5.055  -1.830  1.00  3.80           C  
ATOM     42  O   PRO A   3       8.263   4.602  -1.877  1.00  3.80           O  
ATOM     43  CB  PRO A   3       5.880   5.467  -3.973  1.00  3.80           C  
ATOM     44  CG  PRO A   3       4.435   5.342  -4.370  1.00  3.80           C  
ATOM     45  CD  PRO A   3       3.675   5.214  -3.067  1.00  3.80           C  
ATOM     46  HA  PRO A   3       6.242   3.511  -3.080  1.00  3.80           H  
ATOM     47 1HB  PRO A   3       6.162   6.496  -3.696  1.00  3.80           H  
ATOM     48 2HB  PRO A   3       6.570   5.151  -4.770  1.00  3.80           H  
ATOM     49 1HG  PRO A   3       4.127   6.222  -4.954  1.00  3.80           H  
ATOM     50 2HG  PRO A   3       4.300   4.467  -5.024  1.00  3.80           H  
ATOM     51 1HD  PRO A   3       3.361   6.198  -2.690  1.00  3.80           H  
ATOM     52 2HD  PRO A   3       2.830   4.538  -3.261  1.00  3.80           H  
ATOM     53  N   GLU A   4       6.773   5.964  -0.937  1.00  3.26           N  
ATOM     54  CA  GLU A   4       7.710   6.544   0.015  1.00  3.26           C  
ATOM     55  C   GLU A   4       8.288   5.473   0.942  1.00  3.26           C  
ATOM     56  O   GLU A   4       9.401   5.605   1.448  1.00  3.26           O  
ATOM     57  CB  GLU A   4       7.006   7.606   0.859  1.00  3.26           C  
ATOM     58  CG  GLU A   4       6.564   8.838   0.078  1.00  3.26           C  
ATOM     59  CD  GLU A   4       5.806   9.840   0.922  1.00  3.26           C  
ATOM     60  OE1 GLU A   4       5.489   9.528   2.046  1.00  3.26           O  
ATOM     61  OE2 GLU A   4       5.547  10.918   0.439  1.00  3.26           O  
ATOM     62  H   GLU A   4       5.825   6.297  -0.930  1.00  3.26           H  
ATOM     63  HA  GLU A   4       8.531   7.003  -0.536  1.00  3.26           H  
ATOM     64 1HB  GLU A   4       6.143   7.172   1.354  1.00  3.26           H  
ATOM     65 2HB  GLU A   4       7.684   7.943   1.641  1.00  3.26           H  
ATOM     66 1HG  GLU A   4       7.443   9.323  -0.345  1.00  3.26           H  
ATOM     67 2HG  GLU A   4       5.929   8.513  -0.748  1.00  3.26           H  
ATOM     68  N   THR A   5       7.543   4.383   1.151  1.00  2.76           N  
ATOM     69  CA  THR A   5       7.955   3.334   2.071  1.00  2.76           C  
ATOM     70  C   THR A   5       9.024   2.445   1.439  1.00  2.76           C  
ATOM     71  O   THR A   5       9.593   1.574   2.098  1.00  2.76           O  
ATOM     72  CB  THR A   5       6.744   2.505   2.549  1.00  2.76           C  
ATOM     73  OG1 THR A   5       6.114   1.830   1.452  1.00  2.76           O  
ATOM     74  CG2 THR A   5       5.726   3.458   3.168  1.00  2.76           C  
ATOM     75  H   THR A   5       6.655   4.273   0.664  1.00  2.76           H  
ATOM     76  HA  THR A   5       8.396   3.806   2.949  1.00  2.76           H  
ATOM     77  HB  THR A   5       7.061   1.772   3.289  1.00  2.76           H  
ATOM     78  HG1 THR A   5       5.903   2.475   0.749  1.00  2.76           H  
ATOM     79 1HG2 THR A   5       4.856   2.898   3.510  1.00  2.76           H  
ATOM     80 2HG2 THR A   5       6.179   3.979   4.009  1.00  2.76           H  
ATOM     81 3HG2 THR A   5       5.421   4.182   2.416  1.00  2.76           H  
ATOM     82  N   LEU A   6       9.299   2.671   0.153  1.00  2.34           N  
ATOM     83  CA  LEU A   6      10.328   1.951  -0.564  1.00  2.34           C  
ATOM     84  C   LEU A   6      11.647   2.709  -0.505  1.00  2.34           C  
ATOM     85  O   LEU A   6      12.638   2.249  -1.083  1.00  2.34           O  
ATOM     86  CB  LEU A   6       9.955   1.792  -2.035  1.00  2.34           C  
ATOM     87  CG  LEU A   6       8.717   1.009  -2.350  1.00  2.34           C  
ATOM     88  CD1 LEU A   6       8.492   1.075  -3.843  1.00  2.34           C  
ATOM     89  CD2 LEU A   6       8.902  -0.416  -1.880  1.00  2.34           C  
ATOM     90  H   LEU A   6       8.798   3.393  -0.360  1.00  2.34           H  
ATOM     91  HA  LEU A   6      10.460   0.972  -0.107  1.00  2.34           H  
ATOM     92 1HB  LEU A   6       9.856   2.780  -2.478  1.00  2.34           H  
ATOM     93 2HB  LEU A   6      10.763   1.280  -2.524  1.00  2.34           H  
ATOM     94  HG  LEU A   6       7.850   1.453  -1.849  1.00  2.34           H  
ATOM     95 1HD1 LEU A   6       7.606   0.520  -4.110  1.00  2.34           H  
ATOM     96 2HD1 LEU A   6       8.368   2.120  -4.138  1.00  2.34           H  
ATOM     97 3HD1 LEU A   6       9.352   0.648  -4.359  1.00  2.34           H  
ATOM     98 1HD2 LEU A   6       8.021  -0.997  -2.113  1.00  2.34           H  
ATOM     99 2HD2 LEU A   6       9.759  -0.853  -2.381  1.00  2.34           H  
ATOM    100 3HD2 LEU A   6       9.065  -0.421  -0.800  1.00  2.34           H  
ATOM    101  N   VAL A   7      11.666   3.866   0.174  1.00  2.00           N  
ATOM    102  CA  VAL A   7      12.867   4.679   0.221  1.00  2.00           C  
ATOM    103  C   VAL A   7      13.442   4.773   1.636  1.00  2.00           C  
ATOM    104  O   VAL A   7      12.753   5.124   2.592  1.00  2.00           O  
ATOM    105  CB  VAL A   7      12.550   6.094  -0.286  1.00  2.00           C  
ATOM    106  CG1 VAL A   7      13.824   6.952  -0.251  1.00  2.00           C  
ATOM    107  CG2 VAL A   7      11.940   6.010  -1.681  1.00  2.00           C  
ATOM    108  H   VAL A   7      10.833   4.216   0.650  1.00  2.00           H  
ATOM    109  HA  VAL A   7      13.618   4.236  -0.432  1.00  2.00           H  
ATOM    110  HB  VAL A   7      11.825   6.561   0.387  1.00  2.00           H  
ATOM    111 1HG1 VAL A   7      13.593   7.959  -0.591  1.00  2.00           H  
ATOM    112 2HG1 VAL A   7      14.206   6.998   0.765  1.00  2.00           H  
ATOM    113 3HG1 VAL A   7      14.582   6.513  -0.903  1.00  2.00           H  
ATOM    114 1HG2 VAL A   7      11.700   7.012  -2.033  1.00  2.00           H  
ATOM    115 2HG2 VAL A   7      12.637   5.554  -2.353  1.00  2.00           H  
ATOM    116 3HG2 VAL A   7      11.024   5.413  -1.646  1.00  2.00           H  
ATOM    117  N   MET A   8      14.719   4.451   1.756  1.00  1.73           N  
ATOM    118  CA  MET A   8      15.447   4.507   3.017  1.00  1.73           C  
ATOM    119  C   MET A   8      15.767   5.952   3.342  1.00  1.73           C  
ATOM    120  O   MET A   8      16.119   6.724   2.455  1.00  1.73           O  
ATOM    121  CB  MET A   8      16.717   3.669   2.885  1.00  1.73           C  
ATOM    122  CG  MET A   8      17.646   3.529   4.067  1.00  1.73           C  
ATOM    123  SD  MET A   8      19.054   2.411   3.633  1.00  1.73           S  
ATOM    124  CE  MET A   8      19.988   2.221   5.133  1.00  1.73           C  
ATOM    125  H   MET A   8      15.216   4.171   0.925  1.00  1.73           H  
ATOM    126  HA  MET A   8      14.819   4.105   3.812  1.00  1.73           H  
ATOM    127 1HB  MET A   8      16.431   2.663   2.692  1.00  1.73           H  
ATOM    128 2HB  MET A   8      17.250   3.986   2.054  1.00  1.73           H  
ATOM    129 1HG  MET A   8      18.043   4.503   4.344  1.00  1.73           H  
ATOM    130 2HG  MET A   8      17.114   3.116   4.916  1.00  1.73           H  
ATOM    131 1HE  MET A   8      20.844   1.578   4.949  1.00  1.73           H  
ATOM    132 2HE  MET A   8      20.317   3.177   5.479  1.00  1.73           H  
ATOM    133 3HE  MET A   8      19.373   1.779   5.878  1.00  1.73           H  
ATOM    134  N   LYS A   9      15.582   6.339   4.589  1.00  1.52           N  
ATOM    135  CA  LYS A   9      15.929   7.685   5.005  1.00  1.52           C  
ATOM    136  C   LYS A   9      17.457   7.706   5.133  1.00  1.52           C  
ATOM    137  O   LYS A   9      18.007   6.774   5.714  1.00  1.52           O  
ATOM    138  CB  LYS A   9      15.230   8.031   6.328  1.00  1.52           C  
ATOM    139  CG  LYS A   9      15.270   9.512   6.741  1.00  1.52           C  
ATOM    140  CD  LYS A   9      14.403   9.753   7.991  1.00  1.52           C  
ATOM    141  CE  LYS A   9      14.181  11.255   8.273  1.00  1.52           C  
ATOM    142  NZ  LYS A   9      15.412  11.960   8.703  1.00  1.52           N  
ATOM    143  H   LYS A   9      15.228   5.676   5.263  1.00  1.52           H  
ATOM    144  HA  LYS A   9      15.586   8.376   4.244  1.00  1.52           H  
ATOM    145 1HB  LYS A   9      14.183   7.727   6.275  1.00  1.52           H  
ATOM    146 2HB  LYS A   9      15.689   7.478   7.139  1.00  1.52           H  
ATOM    147 1HG  LYS A   9      16.294   9.810   6.966  1.00  1.52           H  
ATOM    148 2HG  LYS A   9      14.897  10.130   5.928  1.00  1.52           H  
ATOM    149 1HD  LYS A   9      13.437   9.265   7.870  1.00  1.52           H  
ATOM    150 2HD  LYS A   9      14.907   9.318   8.857  1.00  1.52           H  
ATOM    151 1HE  LYS A   9      13.816  11.721   7.359  1.00  1.52           H  
ATOM    152 2HE  LYS A   9      13.425  11.364   9.050  1.00  1.52           H  
ATOM    153 1HZ  LYS A   9      15.216  12.928   8.864  1.00  1.52           H  
ATOM    154 2HZ  LYS A   9      15.781  11.558   9.581  1.00  1.52           H  
ATOM    155 3HZ  LYS A   9      16.136  11.886   8.009  1.00  1.52           H  
ATOM    156  N   PRO A  10      18.184   8.731   4.654  1.00  1.35           N  
ATOM    157  CA  PRO A  10      19.634   8.865   4.775  1.00  1.35           C  
ATOM    158  C   PRO A  10      20.155   8.626   6.192  1.00  1.35           C  
ATOM    159  O   PRO A  10      21.250   8.098   6.374  1.00  1.35           O  
ATOM    160  CB  PRO A  10      19.856  10.317   4.348  1.00  1.35           C  
ATOM    161  CG  PRO A  10      18.740  10.601   3.366  1.00  1.35           C  
ATOM    162  CD  PRO A  10      17.540   9.837   3.900  1.00  1.35           C  
ATOM    163  HA  PRO A  10      20.121   8.169   4.074  1.00  1.35           H  
ATOM    164 1HB  PRO A  10      19.829  10.978   5.234  1.00  1.35           H  
ATOM    165 2HB  PRO A  10      20.854  10.428   3.900  1.00  1.35           H  
ATOM    166 1HG  PRO A  10      18.556  11.685   3.320  1.00  1.35           H  
ATOM    167 2HG  PRO A  10      19.031  10.297   2.354  1.00  1.35           H  
ATOM    168 1HD  PRO A  10      16.936  10.475   4.549  1.00  1.35           H  
ATOM    169 2HD  PRO A  10      16.981   9.451   3.032  1.00  1.35           H  
ATOM    170  N   ASP A  11      19.340   8.955   7.201  1.00  1.20           N  
ATOM    171  CA  ASP A  11      19.691   8.792   8.612  1.00  1.20           C  
ATOM    172  C   ASP A  11      19.976   7.333   8.984  1.00  1.20           C  
ATOM    173  O   ASP A  11      20.658   7.057   9.972  1.00  1.20           O  
ATOM    174  CB  ASP A  11      18.563   9.304   9.508  1.00  1.20           C  
ATOM    175  CG  ASP A  11      18.404  10.826   9.498  1.00  1.20           C  
ATOM    176  OD1 ASP A  11      19.260  11.504   8.997  1.00  1.20           O  
ATOM    177  OD2 ASP A  11      17.388  11.305   9.986  1.00  1.20           O  
ATOM    178  H   ASP A  11      18.447   9.360   6.985  1.00  1.20           H  
ATOM    179  HA  ASP A  11      20.591   9.374   8.810  1.00  1.20           H  
ATOM    180 1HB  ASP A  11      17.625   8.846   9.192  1.00  1.20           H  
ATOM    181 2HB  ASP A  11      18.748   8.981  10.533  1.00  1.20           H  
ATOM    182  N   PHE A  12      19.414   6.397   8.217  1.00  1.07           N  
ATOM    183  CA  PHE A  12      19.619   4.980   8.461  1.00  1.07           C  
ATOM    184  C   PHE A  12      20.988   4.510   8.003  1.00  1.07           C  
ATOM    185  O   PHE A  12      21.459   3.455   8.441  1.00  1.07           O  
ATOM    186  CB  PHE A  12      18.592   4.117   7.751  1.00  1.07           C  
ATOM    187  CG  PHE A  12      17.252   4.064   8.326  1.00  1.07           C  
ATOM    188  CD1 PHE A  12      16.217   4.693   7.714  1.00  1.07           C  
ATOM    189  CD2 PHE A  12      17.018   3.345   9.474  1.00  1.07           C  
ATOM    190  CE1 PHE A  12      14.939   4.628   8.228  1.00  1.07           C  
ATOM    191  CE2 PHE A  12      15.756   3.263  10.005  1.00  1.07           C  
ATOM    192  CZ  PHE A  12      14.707   3.908   9.382  1.00  1.07           C  
ATOM    193  H   PHE A  12      18.868   6.668   7.404  1.00  1.07           H  
ATOM    194  HA  PHE A  12      19.538   4.802   9.533  1.00  1.07           H  
ATOM    195 1HB  PHE A  12      18.502   4.460   6.729  1.00  1.07           H  
ATOM    196 2HB  PHE A  12      18.967   3.107   7.721  1.00  1.07           H  
ATOM    197  HD1 PHE A  12      16.424   5.239   6.816  1.00  1.07           H  
ATOM    198  HD2 PHE A  12      17.846   2.830   9.960  1.00  1.07           H  
ATOM    199  HE1 PHE A  12      14.117   5.138   7.729  1.00  1.07           H  
ATOM    200  HE2 PHE A  12      15.588   2.683  10.915  1.00  1.07           H  
ATOM    201  HZ  PHE A  12      13.703   3.845   9.800  1.00  1.07           H  
ATOM    202  N   ILE A  13      21.650   5.243   7.101  1.00  0.95           N  
ATOM    203  CA  ILE A  13      22.917   4.715   6.621  1.00  0.95           C  
ATOM    204  C   ILE A  13      24.068   5.079   7.539  1.00  0.95           C  
ATOM    205  O   ILE A  13      24.894   5.948   7.250  1.00  0.95           O  
ATOM    206  CB  ILE A  13      23.262   5.165   5.191  1.00  0.95           C  
ATOM    207  CG1 ILE A  13      22.209   4.753   4.193  1.00  0.95           C  
ATOM    208  CG2 ILE A  13      24.571   4.560   4.787  1.00  0.95           C  
ATOM    209  CD1 ILE A  13      22.459   5.289   2.834  1.00  0.95           C  
ATOM    210  H   ILE A  13      21.309   6.150   6.782  1.00  0.95           H  
ATOM    211  HA  ILE A  13      22.847   3.628   6.600  1.00  0.95           H  
ATOM    212  HB  ILE A  13      23.334   6.254   5.166  1.00  0.95           H  
ATOM    213 1HG1 ILE A  13      22.208   3.670   4.121  1.00  0.95           H  
ATOM    214 2HG1 ILE A  13      21.227   5.096   4.527  1.00  0.95           H  
ATOM    215 1HG2 ILE A  13      24.824   4.891   3.784  1.00  0.95           H  
ATOM    216 2HG2 ILE A  13      25.345   4.875   5.487  1.00  0.95           H  
ATOM    217 3HG2 ILE A  13      24.491   3.478   4.804  1.00  0.95           H  
ATOM    218 1HD1 ILE A  13      21.703   4.939   2.162  1.00  0.95           H  
ATOM    219 2HD1 ILE A  13      22.450   6.378   2.865  1.00  0.95           H  
ATOM    220 3HD1 ILE A  13      23.426   4.937   2.490  1.00  0.95           H  
ATOM    221  N   GLY A  14      24.115   4.354   8.634  1.00  0.85           N  
ATOM    222  CA  GLY A  14      25.147   4.458   9.638  1.00  0.85           C  
ATOM    223  C   GLY A  14      26.150   3.376   9.309  1.00  0.85           C  
ATOM    224  O   GLY A  14      26.094   2.806   8.218  1.00  0.85           O  
ATOM    225  H   GLY A  14      23.345   3.697   8.757  1.00  0.85           H  
ATOM    226 1HA  GLY A  14      25.606   5.446   9.601  1.00  0.85           H  
ATOM    227 2HA  GLY A  14      24.714   4.306  10.626  1.00  0.85           H  
ATOM    228  N   PRO A  15      27.085   3.079  10.208  1.00  0.76           N  
ATOM    229  CA  PRO A  15      28.067   2.037  10.049  1.00  0.76           C  
ATOM    230  C   PRO A  15      27.295   0.752   9.764  1.00  0.76           C  
ATOM    231  O   PRO A  15      26.226   0.516  10.345  1.00  0.76           O  
ATOM    232  CB  PRO A  15      28.784   2.048  11.404  1.00  0.76           C  
ATOM    233  CG  PRO A  15      28.616   3.474  11.897  1.00  0.76           C  
ATOM    234  CD  PRO A  15      27.219   3.870  11.440  1.00  0.76           C  
ATOM    235  HA  PRO A  15      28.746   2.285   9.222  1.00  0.76           H  
ATOM    236 1HB  PRO A  15      28.325   1.317  12.078  1.00  0.76           H  
ATOM    237 2HB  PRO A  15      29.838   1.758  11.269  1.00  0.76           H  
ATOM    238 1HG  PRO A  15      28.740   3.517  12.991  1.00  0.76           H  
ATOM    239 2HG  PRO A  15      29.401   4.115  11.460  1.00  0.76           H  
ATOM    240 1HD  PRO A  15      26.466   3.568  12.183  1.00  0.76           H  
ATOM    241 2HD  PRO A  15      27.195   4.949  11.230  1.00  0.76           H  
ATOM    242  N   ALA A  16      27.840  -0.072   8.885  1.00  0.70           N  
ATOM    243  CA  ALA A  16      27.180  -1.292   8.453  1.00  0.70           C  
ATOM    244  C   ALA A  16      28.169  -2.407   8.276  1.00  0.70           C  
ATOM    245  O   ALA A  16      29.355  -2.166   8.087  1.00  0.70           O  
ATOM    246  CB  ALA A  16      26.473  -1.030   7.138  1.00  0.70           C  
ATOM    247  H   ALA A  16      28.725   0.187   8.460  1.00  0.70           H  
ATOM    248  HA  ALA A  16      26.469  -1.593   9.218  1.00  0.70           H  
ATOM    249 1HB  ALA A  16      25.966  -1.930   6.816  1.00  0.70           H  
ATOM    250 2HB  ALA A  16      25.745  -0.228   7.271  1.00  0.70           H  
ATOM    251 3HB  ALA A  16      27.205  -0.735   6.392  1.00  0.70           H  
ATOM    252  N   TYR A  17      27.714  -3.635   8.368  1.00  0.67           N  
ATOM    253  CA  TYR A  17      28.645  -4.723   8.240  1.00  0.67           C  
ATOM    254  C   TYR A  17      28.697  -5.209   6.814  1.00  0.67           C  
ATOM    255  O   TYR A  17      27.675  -5.288   6.134  1.00  0.67           O  
ATOM    256  CB  TYR A  17      28.251  -5.828   9.197  1.00  0.67           C  
ATOM    257  CG  TYR A  17      28.375  -5.386  10.629  1.00  0.67           C  
ATOM    258  CD1 TYR A  17      27.286  -4.786  11.234  1.00  0.67           C  
ATOM    259  CD2 TYR A  17      29.555  -5.556  11.337  1.00  0.67           C  
ATOM    260  CE1 TYR A  17      27.362  -4.367  12.534  1.00  0.67           C  
ATOM    261  CE2 TYR A  17      29.631  -5.132  12.658  1.00  0.67           C  
ATOM    262  CZ  TYR A  17      28.522  -4.533  13.255  1.00  0.67           C  
ATOM    263  OH  TYR A  17      28.568  -4.094  14.568  1.00  0.67           O  
ATOM    264  H   TYR A  17      26.732  -3.810   8.541  1.00  0.67           H  
ATOM    265  HA  TYR A  17      29.634  -4.371   8.512  1.00  0.67           H  
ATOM    266 1HB  TYR A  17      27.218  -6.128   9.011  1.00  0.67           H  
ATOM    267 2HB  TYR A  17      28.893  -6.698   9.042  1.00  0.67           H  
ATOM    268  HD1 TYR A  17      26.360  -4.647  10.674  1.00  0.67           H  
ATOM    269  HD2 TYR A  17      30.416  -6.020  10.859  1.00  0.67           H  
ATOM    270  HE1 TYR A  17      26.512  -3.906  12.996  1.00  0.67           H  
ATOM    271  HE2 TYR A  17      30.555  -5.263  13.222  1.00  0.67           H  
ATOM    272  HH  TYR A  17      27.751  -3.568  14.782  1.00  0.67           H  
ATOM    273  N   TYR A  18      29.892  -5.528   6.359  1.00  0.66           N  
ATOM    274  CA  TYR A  18      30.081  -6.022   5.011  1.00  0.66           C  
ATOM    275  C   TYR A  18      29.816  -7.513   4.859  1.00  0.66           C  
ATOM    276  O   TYR A  18      30.404  -8.349   5.551  1.00  0.66           O  
ATOM    277  CB  TYR A  18      31.481  -5.672   4.547  1.00  0.66           C  
ATOM    278  CG  TYR A  18      31.817  -6.252   3.237  1.00  0.66           C  
ATOM    279  CD1 TYR A  18      31.373  -5.725   2.037  1.00  0.66           C  
ATOM    280  CD2 TYR A  18      32.565  -7.369   3.261  1.00  0.66           C  
ATOM    281  CE1 TYR A  18      31.730  -6.368   0.872  1.00  0.66           C  
ATOM    282  CE2 TYR A  18      32.912  -8.009   2.140  1.00  0.66           C  
ATOM    283  CZ  TYR A  18      32.512  -7.526   0.952  1.00  0.66           C  
ATOM    284  OH  TYR A  18      32.868  -8.179  -0.162  1.00  0.66           O  
ATOM    285  H   TYR A  18      30.701  -5.404   6.970  1.00  0.66           H  
ATOM    286  HA  TYR A  18      29.371  -5.521   4.370  1.00  0.66           H  
ATOM    287 1HB  TYR A  18      31.585  -4.586   4.482  1.00  0.66           H  
ATOM    288 2HB  TYR A  18      32.212  -6.029   5.280  1.00  0.66           H  
ATOM    289  HD1 TYR A  18      30.762  -4.830   2.009  1.00  0.66           H  
ATOM    290  HD2 TYR A  18      32.876  -7.741   4.205  1.00  0.66           H  
ATOM    291  HE1 TYR A  18      31.402  -5.984  -0.097  1.00  0.66           H  
ATOM    292  HE2 TYR A  18      33.520  -8.913   2.193  1.00  0.66           H  
ATOM    293  HH  TYR A  18      32.524  -7.699  -0.915  1.00  0.66           H  
ATOM    294  N   GLU A  19      28.923  -7.851   3.936  1.00  0.68           N  
ATOM    295  CA  GLU A  19      28.577  -9.241   3.695  1.00  0.68           C  
ATOM    296  C   GLU A  19      29.139  -9.819   2.395  1.00  0.68           C  
ATOM    297  O   GLU A  19      29.625 -10.950   2.383  1.00  0.68           O  
ATOM    298  CB  GLU A  19      27.051  -9.395   3.693  1.00  0.68           C  
ATOM    299  CG  GLU A  19      26.563 -10.818   3.406  1.00  0.68           C  
ATOM    300  CD  GLU A  19      25.057 -11.017   3.531  1.00  0.68           C  
ATOM    301  OE1 GLU A  19      24.355 -10.108   3.926  1.00  0.68           O  
ATOM    302  OE2 GLU A  19      24.613 -12.099   3.219  1.00  0.68           O  
ATOM    303  H   GLU A  19      28.454  -7.128   3.393  1.00  0.68           H  
ATOM    304  HA  GLU A  19      28.975  -9.835   4.518  1.00  0.68           H  
ATOM    305 1HB  GLU A  19      26.672  -9.107   4.662  1.00  0.68           H  
ATOM    306 2HB  GLU A  19      26.616  -8.724   2.953  1.00  0.68           H  
ATOM    307 1HG  GLU A  19      26.860 -11.080   2.392  1.00  0.68           H  
ATOM    308 2HG  GLU A  19      27.070 -11.500   4.086  1.00  0.68           H  
ATOM    309  N   LYS A  20      29.057  -9.066   1.296  1.00  0.72           N  
ATOM    310  CA  LYS A  20      29.475  -9.639   0.002  1.00  0.72           C  
ATOM    311  C   LYS A  20      29.841  -8.640  -1.108  1.00  0.72           C  
ATOM    312  O   LYS A  20      29.295  -7.543  -1.179  1.00  0.72           O  
ATOM    313  CB  LYS A  20      28.382 -10.600  -0.492  1.00  0.72           C  
ATOM    314  CG  LYS A  20      28.682 -11.323  -1.799  1.00  0.72           C  
ATOM    315  CD  LYS A  20      27.605 -12.336  -2.131  1.00  0.72           C  
ATOM    316  CE  LYS A  20      27.926 -13.065  -3.428  1.00  0.72           C  
ATOM    317  NZ  LYS A  20      26.882 -14.074  -3.772  1.00  0.72           N  
ATOM    318  H   LYS A  20      28.662  -8.130   1.376  1.00  0.72           H  
ATOM    319  HA  LYS A  20      30.372 -10.232   0.190  1.00  0.72           H  
ATOM    320 1HB  LYS A  20      28.215 -11.373   0.257  1.00  0.72           H  
ATOM    321 2HB  LYS A  20      27.447 -10.064  -0.604  1.00  0.72           H  
ATOM    322 1HG  LYS A  20      28.717 -10.606  -2.617  1.00  0.72           H  
ATOM    323 2HG  LYS A  20      29.645 -11.825  -1.735  1.00  0.72           H  
ATOM    324 1HD  LYS A  20      27.525 -13.063  -1.320  1.00  0.72           H  
ATOM    325 2HD  LYS A  20      26.649 -11.825  -2.235  1.00  0.72           H  
ATOM    326 1HE  LYS A  20      27.998 -12.335  -4.236  1.00  0.72           H  
ATOM    327 2HE  LYS A  20      28.886 -13.571  -3.324  1.00  0.72           H  
ATOM    328 1HZ  LYS A  20      27.130 -14.535  -4.636  1.00  0.72           H  
ATOM    329 2HZ  LYS A  20      26.819 -14.759  -3.032  1.00  0.72           H  
ATOM    330 3HZ  LYS A  20      25.990 -13.615  -3.881  1.00  0.72           H  
ATOM    331  N   LEU A  21      30.805  -9.022  -1.964  1.00  0.78           N  
ATOM    332  CA  LEU A  21      31.186  -8.232  -3.150  1.00  0.78           C  
ATOM    333  C   LEU A  21      30.570  -8.848  -4.411  1.00  0.78           C  
ATOM    334  O   LEU A  21      30.651 -10.064  -4.604  1.00  0.78           O  
ATOM    335  CB  LEU A  21      32.711  -8.207  -3.374  1.00  0.78           C  
ATOM    336  CG  LEU A  21      33.204  -7.337  -4.537  1.00  0.78           C  
ATOM    337  CD1 LEU A  21      32.972  -5.901  -4.171  1.00  0.78           C  
ATOM    338  CD2 LEU A  21      34.663  -7.595  -4.794  1.00  0.78           C  
ATOM    339  H   LEU A  21      31.256  -9.915  -1.815  1.00  0.78           H  
ATOM    340  HA  LEU A  21      30.814  -7.213  -3.037  1.00  0.78           H  
ATOM    341 1HB  LEU A  21      33.207  -7.829  -2.515  1.00  0.78           H  
ATOM    342 2HB  LEU A  21      33.053  -9.225  -3.552  1.00  0.78           H  
ATOM    343  HG  LEU A  21      32.637  -7.556  -5.441  1.00  0.78           H  
ATOM    344 1HD1 LEU A  21      33.308  -5.268  -4.968  1.00  0.78           H  
ATOM    345 2HD1 LEU A  21      31.921  -5.729  -3.993  1.00  0.78           H  
ATOM    346 3HD1 LEU A  21      33.531  -5.675  -3.273  1.00  0.78           H  
ATOM    347 1HD2 LEU A  21      35.006  -6.957  -5.612  1.00  0.78           H  
ATOM    348 2HD2 LEU A  21      35.219  -7.369  -3.902  1.00  0.78           H  
ATOM    349 3HD2 LEU A  21      34.808  -8.640  -5.059  1.00  0.78           H  
ATOM    350  N   GLY A  22      29.973  -8.022  -5.268  1.00  0.86           N  
ATOM    351  CA  GLY A  22      29.413  -8.491  -6.528  1.00  0.86           C  
ATOM    352  C   GLY A  22      29.541  -7.460  -7.657  1.00  0.86           C  
ATOM    353  O   GLY A  22      30.301  -6.489  -7.565  1.00  0.86           O  
ATOM    354  H   GLY A  22      29.905  -7.038  -5.034  1.00  0.86           H  
ATOM    355 1HA  GLY A  22      29.915  -9.413  -6.824  1.00  0.86           H  
ATOM    356 2HA  GLY A  22      28.363  -8.737  -6.381  1.00  0.86           H  
ATOM    357  N   ASN A  23      28.794  -7.686  -8.733  1.00  0.95           N  
ATOM    358  CA  ASN A  23      28.848  -6.847  -9.928  1.00  0.95           C  
ATOM    359  C   ASN A  23      27.919  -5.646  -9.820  1.00  0.95           C  
ATOM    360  O   ASN A  23      27.018  -5.618  -8.984  1.00  0.95           O  
ATOM    361  CB  ASN A  23      28.525  -7.671 -11.161  1.00  0.95           C  
ATOM    362  CG  ASN A  23      29.584  -8.701 -11.450  1.00  0.95           C  
ATOM    363  OD1 ASN A  23      30.784  -8.410 -11.401  1.00  0.95           O  
ATOM    364  ND2 ASN A  23      29.163  -9.903 -11.746  1.00  0.95           N  
ATOM    365  H   ASN A  23      28.182  -8.490  -8.737  1.00  0.95           H  
ATOM    366  HA  ASN A  23      29.863  -6.457 -10.032  1.00  0.95           H  
ATOM    367 1HB  ASN A  23      27.568  -8.174 -11.023  1.00  0.95           H  
ATOM    368 2HB  ASN A  23      28.427  -7.012 -12.026  1.00  0.95           H  
ATOM    369 1HD2 ASN A  23      29.823 -10.629 -11.947  1.00  0.95           H  
ATOM    370 2HD2 ASN A  23      28.183 -10.098 -11.777  1.00  0.95           H  
ATOM    371  N   ALA A  24      28.122  -4.665 -10.685  1.00  1.06           N  
ATOM    372  CA  ALA A  24      27.281  -3.478 -10.694  1.00  1.06           C  
ATOM    373  C   ALA A  24      27.165  -2.954 -12.124  1.00  1.06           C  
ATOM    374  O   ALA A  24      28.014  -3.281 -12.952  1.00  1.06           O  
ATOM    375  CB  ALA A  24      27.872  -2.413  -9.798  1.00  1.06           C  
ATOM    376  H   ALA A  24      28.885  -4.737 -11.346  1.00  1.06           H  
ATOM    377  HA  ALA A  24      26.308  -3.770 -10.323  1.00  1.06           H  
ATOM    378 1HB  ALA A  24      27.256  -1.530  -9.785  1.00  1.06           H  
ATOM    379 2HB  ALA A  24      27.958  -2.790  -8.800  1.00  1.06           H  
ATOM    380 3HB  ALA A  24      28.851  -2.151 -10.167  1.00  1.06           H  
ATOM    381  N   PRO A  25      26.123  -2.175 -12.468  1.00  1.16           N  
ATOM    382  CA  PRO A  25      25.944  -1.578 -13.772  1.00  1.16           C  
ATOM    383  C   PRO A  25      27.120  -0.685 -14.101  1.00  1.16           C  
ATOM    384  O   PRO A  25      27.654  -0.015 -13.224  1.00  1.16           O  
ATOM    385  CB  PRO A  25      24.671  -0.748 -13.587  1.00  1.16           C  
ATOM    386  CG  PRO A  25      23.950  -1.409 -12.436  1.00  1.16           C  
ATOM    387  CD  PRO A  25      25.031  -1.860 -11.518  1.00  1.16           C  
ATOM    388  HA  PRO A  25      25.816  -2.365 -14.527  1.00  1.16           H  
ATOM    389 1HB  PRO A  25      24.928   0.300 -13.396  1.00  1.16           H  
ATOM    390 2HB  PRO A  25      24.080  -0.760 -14.514  1.00  1.16           H  
ATOM    391 1HG  PRO A  25      23.242  -0.706 -11.960  1.00  1.16           H  
ATOM    392 2HG  PRO A  25      23.370  -2.257 -12.795  1.00  1.16           H  
ATOM    393 1HD  PRO A  25      25.316  -1.051 -10.857  1.00  1.16           H  
ATOM    394 2HD  PRO A  25      24.653  -2.713 -10.992  1.00  1.16           H  
ATOM    395  N   ARG A  26      27.490  -0.638 -15.378  1.00  1.25           N  
ATOM    396  CA  ARG A  26      28.578   0.234 -15.822  1.00  1.25           C  
ATOM    397  C   ARG A  26      28.115   1.677 -15.989  1.00  1.25           C  
ATOM    398  O   ARG A  26      28.918   2.582 -16.199  1.00  1.25           O  
ATOM    399  CB  ARG A  26      29.195  -0.254 -17.120  1.00  1.25           C  
ATOM    400  CG  ARG A  26      29.911  -1.589 -17.020  1.00  1.25           C  
ATOM    401  CD  ARG A  26      30.586  -1.960 -18.297  1.00  1.25           C  
ATOM    402  NE  ARG A  26      31.674  -1.036 -18.608  1.00  1.25           N  
ATOM    403  CZ  ARG A  26      31.644  -0.109 -19.591  1.00  1.25           C  
ATOM    404  NH1 ARG A  26      30.613   0.010 -20.383  1.00  1.25           N  
ATOM    405  NH2 ARG A  26      32.651   0.705 -19.783  1.00  1.25           N  
ATOM    406  H   ARG A  26      27.025  -1.225 -16.054  1.00  1.25           H  
ATOM    407  HA  ARG A  26      29.361   0.213 -15.065  1.00  1.25           H  
ATOM    408 1HB  ARG A  26      28.422  -0.343 -17.878  1.00  1.25           H  
ATOM    409 2HB  ARG A  26      29.917   0.486 -17.473  1.00  1.25           H  
ATOM    410 1HG  ARG A  26      30.669  -1.525 -16.235  1.00  1.25           H  
ATOM    411 2HG  ARG A  26      29.193  -2.369 -16.766  1.00  1.25           H  
ATOM    412 1HD  ARG A  26      31.002  -2.962 -18.214  1.00  1.25           H  
ATOM    413 2HD  ARG A  26      29.866  -1.928 -19.113  1.00  1.25           H  
ATOM    414  HE  ARG A  26      32.500  -1.073 -18.026  1.00  1.25           H  
ATOM    415 1HH1 ARG A  26      29.818  -0.600 -20.282  1.00  1.25           H  
ATOM    416 2HH1 ARG A  26      30.651   0.740 -21.111  1.00  1.25           H  
ATOM    417 1HH2 ARG A  26      33.472   0.661 -19.200  1.00  1.25           H  
ATOM    418 2HH2 ARG A  26      32.559   1.402 -20.534  1.00  1.25           H  
ATOM    419  N   PHE A  27      26.806   1.887 -15.961  1.00  1.32           N  
ATOM    420  CA  PHE A  27      26.256   3.221 -16.135  1.00  1.32           C  
ATOM    421  C   PHE A  27      25.479   3.644 -14.902  1.00  1.32           C  
ATOM    422  O   PHE A  27      24.375   3.149 -14.650  1.00  1.32           O  
ATOM    423  CB  PHE A  27      25.371   3.266 -17.368  1.00  1.32           C  
ATOM    424  CG  PHE A  27      26.115   2.979 -18.626  1.00  1.32           C  
ATOM    425  CD1 PHE A  27      26.327   1.670 -19.034  1.00  1.32           C  
ATOM    426  CD2 PHE A  27      26.598   4.005 -19.412  1.00  1.32           C  
ATOM    427  CE1 PHE A  27      27.013   1.395 -20.195  1.00  1.32           C  
ATOM    428  CE2 PHE A  27      27.277   3.726 -20.579  1.00  1.32           C  
ATOM    429  CZ  PHE A  27      27.489   2.423 -20.967  1.00  1.32           C  
ATOM    430  H   PHE A  27      26.187   1.112 -15.786  1.00  1.32           H  
ATOM    431  HA  PHE A  27      27.074   3.921 -16.278  1.00  1.32           H  
ATOM    432 1HB  PHE A  27      24.564   2.541 -17.270  1.00  1.32           H  
ATOM    433 2HB  PHE A  27      24.923   4.256 -17.454  1.00  1.32           H  
ATOM    434  HD1 PHE A  27      25.944   0.855 -18.423  1.00  1.32           H  
ATOM    435  HD2 PHE A  27      26.438   5.045 -19.104  1.00  1.32           H  
ATOM    436  HE1 PHE A  27      27.175   0.363 -20.502  1.00  1.32           H  
ATOM    437  HE2 PHE A  27      27.657   4.539 -21.199  1.00  1.32           H  
ATOM    438  HZ  PHE A  27      28.035   2.214 -21.888  1.00  1.32           H  
ATOM    439  N   ILE A  28      26.067   4.539 -14.123  1.00  1.35           N  
ATOM    440  CA  ILE A  28      25.455   4.985 -12.878  1.00  1.35           C  
ATOM    441  C   ILE A  28      25.073   6.443 -13.073  1.00  1.35           C  
ATOM    442  O   ILE A  28      25.911   7.257 -13.443  1.00  1.35           O  
ATOM    443  CB  ILE A  28      26.412   4.809 -11.697  1.00  1.35           C  
ATOM    444  CG1 ILE A  28      26.931   3.362 -11.625  1.00  1.35           C  
ATOM    445  CG2 ILE A  28      25.677   5.075 -10.449  1.00  1.35           C  
ATOM    446  CD1 ILE A  28      25.870   2.330 -11.412  1.00  1.35           C  
ATOM    447  H   ILE A  28      26.965   4.926 -14.426  1.00  1.35           H  
ATOM    448  HA  ILE A  28      24.553   4.408 -12.686  1.00  1.35           H  
ATOM    449  HB  ILE A  28      27.261   5.489 -11.791  1.00  1.35           H  
ATOM    450 1HG1 ILE A  28      27.429   3.126 -12.559  1.00  1.35           H  
ATOM    451 2HG1 ILE A  28      27.648   3.285 -10.810  1.00  1.35           H  
ATOM    452 1HG2 ILE A  28      26.331   4.950  -9.626  1.00  1.35           H  
ATOM    453 2HG2 ILE A  28      25.295   6.064 -10.454  1.00  1.35           H  
ATOM    454 3HG2 ILE A  28      24.854   4.373 -10.376  1.00  1.35           H  
ATOM    455 1HD1 ILE A  28      26.333   1.340 -11.386  1.00  1.35           H  
ATOM    456 2HD1 ILE A  28      25.359   2.518 -10.469  1.00  1.35           H  
ATOM    457 3HD1 ILE A  28      25.152   2.368 -12.222  1.00  1.35           H  
ATOM    458  N   PHE A  29      23.794   6.764 -12.909  1.00  1.32           N  
ATOM    459  CA  PHE A  29      23.272   8.115 -13.177  1.00  1.32           C  
ATOM    460  C   PHE A  29      23.481   8.486 -14.658  1.00  1.32           C  
ATOM    461  O   PHE A  29      23.474   9.661 -15.022  1.00  1.32           O  
ATOM    462  CB  PHE A  29      23.982   9.201 -12.351  1.00  1.32           C  
ATOM    463  CG  PHE A  29      24.126   8.941 -10.879  1.00  1.32           C  
ATOM    464  CD1 PHE A  29      25.390   8.738 -10.342  1.00  1.32           C  
ATOM    465  CD2 PHE A  29      23.037   8.895 -10.038  1.00  1.32           C  
ATOM    466  CE1 PHE A  29      25.557   8.502  -9.006  1.00  1.32           C  
ATOM    467  CE2 PHE A  29      23.208   8.658  -8.701  1.00  1.32           C  
ATOM    468  CZ  PHE A  29      24.472   8.461  -8.188  1.00  1.32           C  
ATOM    469  H   PHE A  29      23.157   6.048 -12.592  1.00  1.32           H  
ATOM    470  HA  PHE A  29      22.203   8.131 -12.960  1.00  1.32           H  
ATOM    471 1HB  PHE A  29      24.972   9.391 -12.758  1.00  1.32           H  
ATOM    472 2HB  PHE A  29      23.427  10.130 -12.463  1.00  1.32           H  
ATOM    473  HD1 PHE A  29      26.259   8.768 -11.005  1.00  1.32           H  
ATOM    474  HD2 PHE A  29      22.038   9.049 -10.445  1.00  1.32           H  
ATOM    475  HE1 PHE A  29      26.555   8.347  -8.608  1.00  1.32           H  
ATOM    476  HE2 PHE A  29      22.341   8.625  -8.041  1.00  1.32           H  
ATOM    477  HZ  PHE A  29      24.600   8.276  -7.135  1.00  1.32           H  
ATOM    478  N   GLY A  30      23.687   7.470 -15.500  1.00  1.25           N  
ATOM    479  CA  GLY A  30      23.956   7.631 -16.924  1.00  1.25           C  
ATOM    480  C   GLY A  30      25.460   7.762 -17.232  1.00  1.25           C  
ATOM    481  O   GLY A  30      25.855   7.778 -18.400  1.00  1.25           O  
ATOM    482  H   GLY A  30      23.662   6.535 -15.122  1.00  1.25           H  
ATOM    483 1HA  GLY A  30      23.549   6.776 -17.463  1.00  1.25           H  
ATOM    484 2HA  GLY A  30      23.432   8.513 -17.290  1.00  1.25           H  
ATOM    485  N   LYS A  31      26.302   7.855 -16.196  1.00  1.15           N  
ATOM    486  CA  LYS A  31      27.743   8.015 -16.379  1.00  1.15           C  
ATOM    487  C   LYS A  31      28.468   6.677 -16.503  1.00  1.15           C  
ATOM    488  O   LYS A  31      28.370   5.810 -15.627  1.00  1.15           O  
ATOM    489  CB  LYS A  31      28.342   8.823 -15.227  1.00  1.15           C  
ATOM    490  CG  LYS A  31      29.837   9.116 -15.374  1.00  1.15           C  
ATOM    491  CD  LYS A  31      30.359   9.968 -14.223  1.00  1.15           C  
ATOM    492  CE  LYS A  31      31.852  10.225 -14.364  1.00  1.15           C  
ATOM    493  NZ  LYS A  31      32.380  11.057 -13.246  1.00  1.15           N  
ATOM    494  H   LYS A  31      25.944   7.816 -15.244  1.00  1.15           H  
ATOM    495  HA  LYS A  31      27.910   8.567 -17.304  1.00  1.15           H  
ATOM    496 1HB  LYS A  31      27.813   9.773 -15.138  1.00  1.15           H  
ATOM    497 2HB  LYS A  31      28.192   8.279 -14.292  1.00  1.15           H  
ATOM    498 1HG  LYS A  31      30.391   8.172 -15.398  1.00  1.15           H  
ATOM    499 2HG  LYS A  31      30.013   9.639 -16.313  1.00  1.15           H  
ATOM    500 1HD  LYS A  31      29.832  10.923 -14.204  1.00  1.15           H  
ATOM    501 2HD  LYS A  31      30.175   9.451 -13.280  1.00  1.15           H  
ATOM    502 1HE  LYS A  31      32.378   9.270 -14.373  1.00  1.15           H  
ATOM    503 2HE  LYS A  31      32.038  10.739 -15.306  1.00  1.15           H  
ATOM    504 1HZ  LYS A  31      33.371  11.205 -13.373  1.00  1.15           H  
ATOM    505 2HZ  LYS A  31      31.905  11.949 -13.236  1.00  1.15           H  
ATOM    506 3HZ  LYS A  31      32.220  10.581 -12.369  1.00  1.15           H  
ATOM    507  N   GLU A  32      29.189   6.510 -17.608  1.00  1.04           N  
ATOM    508  CA  GLU A  32      29.900   5.266 -17.886  1.00  1.04           C  
ATOM    509  C   GLU A  32      31.180   5.116 -17.060  1.00  1.04           C  
ATOM    510  O   GLU A  32      31.980   6.053 -16.970  1.00  1.04           O  
ATOM    511  CB  GLU A  32      30.248   5.191 -19.373  1.00  1.04           C  
ATOM    512  CG  GLU A  32      30.813   3.847 -19.819  1.00  1.04           C  
ATOM    513  CD  GLU A  32      31.032   3.738 -21.329  1.00  1.04           C  
ATOM    514  OE1 GLU A  32      30.808   4.706 -22.021  1.00  1.04           O  
ATOM    515  OE2 GLU A  32      31.414   2.665 -21.782  1.00  1.04           O  
ATOM    516  H   GLU A  32      29.228   7.260 -18.283  1.00  1.04           H  
ATOM    517  HA  GLU A  32      29.237   4.440 -17.651  1.00  1.04           H  
ATOM    518 1HB  GLU A  32      29.385   5.438 -19.967  1.00  1.04           H  
ATOM    519 2HB  GLU A  32      31.007   5.940 -19.594  1.00  1.04           H  
ATOM    520 1HG  GLU A  32      31.768   3.690 -19.324  1.00  1.04           H  
ATOM    521 2HG  GLU A  32      30.137   3.056 -19.488  1.00  1.04           H  
ATOM    522  N   GLY A  33      31.403   3.918 -16.519  1.00  0.94           N  
ATOM    523  CA  GLY A  33      32.632   3.619 -15.787  1.00  0.94           C  
ATOM    524  C   GLY A  33      32.637   2.200 -15.229  1.00  0.94           C  
ATOM    525  O   GLY A  33      31.717   1.421 -15.455  1.00  0.94           O  
ATOM    526  H   GLY A  33      30.667   3.217 -16.586  1.00  0.94           H  
ATOM    527 1HA  GLY A  33      33.486   3.757 -16.449  1.00  0.94           H  
ATOM    528 2HA  GLY A  33      32.743   4.331 -14.970  1.00  0.94           H  
ATOM    529  N   LYS A  34      33.703   1.830 -14.536  1.00  0.85           N  
ATOM    530  CA  LYS A  34      33.766   0.487 -13.975  1.00  0.85           C  
ATOM    531  C   LYS A  34      33.377   0.543 -12.498  1.00  0.85           C  
ATOM    532  O   LYS A  34      34.012   1.268 -11.721  1.00  0.85           O  
ATOM    533  CB  LYS A  34      35.157  -0.103 -14.164  1.00  0.85           C  
ATOM    534  CG  LYS A  34      35.283  -1.561 -13.762  1.00  0.85           C  
ATOM    535  CD  LYS A  34      36.707  -2.064 -13.957  1.00  0.85           C  
ATOM    536  CE  LYS A  34      36.849  -3.516 -13.543  1.00  0.85           C  
ATOM    537  NZ  LYS A  34      38.245  -4.003 -13.720  1.00  0.85           N  
ATOM    538  H   LYS A  34      34.457   2.484 -14.380  1.00  0.85           H  
ATOM    539  HA  LYS A  34      33.045  -0.152 -14.487  1.00  0.85           H  
ATOM    540 1HB  LYS A  34      35.453  -0.015 -15.209  1.00  0.85           H  
ATOM    541 2HB  LYS A  34      35.874   0.465 -13.569  1.00  0.85           H  
ATOM    542 1HG  LYS A  34      34.973  -1.701 -12.745  1.00  0.85           H  
ATOM    543 2HG  LYS A  34      34.621  -2.152 -14.394  1.00  0.85           H  
ATOM    544 1HD  LYS A  34      36.988  -1.966 -15.006  1.00  0.85           H  
ATOM    545 2HD  LYS A  34      37.389  -1.460 -13.358  1.00  0.85           H  
ATOM    546 1HE  LYS A  34      36.567  -3.619 -12.495  1.00  0.85           H  
ATOM    547 2HE  LYS A  34      36.182  -4.128 -14.151  1.00  0.85           H  
ATOM    548 1HZ  LYS A  34      38.307  -4.970 -13.438  1.00  0.85           H  
ATOM    549 2HZ  LYS A  34      38.511  -3.918 -14.691  1.00  0.85           H  
ATOM    550 3HZ  LYS A  34      38.867  -3.444 -13.150  1.00  0.85           H  
ATOM    551  N   TYR A  35      32.328  -0.198 -12.128  1.00  0.79           N  
ATOM    552  CA  TYR A  35      31.780  -0.181 -10.767  1.00  0.79           C  
ATOM    553  C   TYR A  35      31.632  -1.575 -10.156  1.00  0.79           C  
ATOM    554  O   TYR A  35      31.545  -2.581 -10.866  1.00  0.79           O  
ATOM    555  CB  TYR A  35      30.411   0.511 -10.744  1.00  0.79           C  
ATOM    556  CG  TYR A  35      30.424   1.936 -11.229  1.00  0.79           C  
ATOM    557  CD1 TYR A  35      30.204   2.210 -12.562  1.00  0.79           C  
ATOM    558  CD2 TYR A  35      30.664   2.961 -10.353  1.00  0.79           C  
ATOM    559  CE1 TYR A  35      30.221   3.509 -13.014  1.00  0.79           C  
ATOM    560  CE2 TYR A  35      30.693   4.260 -10.798  1.00  0.79           C  
ATOM    561  CZ  TYR A  35      30.471   4.536 -12.125  1.00  0.79           C  
ATOM    562  OH  TYR A  35      30.497   5.830 -12.575  1.00  0.79           O  
ATOM    563  H   TYR A  35      31.873  -0.771 -12.825  1.00  0.79           H  
ATOM    564  HA  TYR A  35      32.457   0.379 -10.126  1.00  0.79           H  
ATOM    565 1HB  TYR A  35      29.699  -0.052 -11.355  1.00  0.79           H  
ATOM    566 2HB  TYR A  35      30.043   0.509  -9.730  1.00  0.79           H  
ATOM    567  HD1 TYR A  35      30.012   1.399 -13.255  1.00  0.79           H  
ATOM    568  HD2 TYR A  35      30.834   2.742  -9.311  1.00  0.79           H  
ATOM    569  HE1 TYR A  35      30.040   3.723 -14.068  1.00  0.79           H  
ATOM    570  HE2 TYR A  35      30.891   5.070 -10.100  1.00  0.79           H  
ATOM    571  HH  TYR A  35      30.218   5.841 -13.501  1.00  0.79           H  
ATOM    572  N   GLN A  36      31.599  -1.607  -8.824  1.00  0.75           N  
ATOM    573  CA  GLN A  36      31.381  -2.826  -8.032  1.00  0.75           C  
ATOM    574  C   GLN A  36      30.251  -2.651  -7.033  1.00  0.75           C  
ATOM    575  O   GLN A  36      29.967  -1.537  -6.585  1.00  0.75           O  
ATOM    576  CB  GLN A  36      32.628  -3.223  -7.247  1.00  0.75           C  
ATOM    577  CG  GLN A  36      33.821  -3.647  -8.076  1.00  0.75           C  
ATOM    578  CD  GLN A  36      35.042  -3.922  -7.200  1.00  0.75           C  
ATOM    579  OE1 GLN A  36      34.999  -3.657  -5.998  1.00  0.75           O  
ATOM    580  NE2 GLN A  36      36.112  -4.439  -7.788  1.00  0.75           N  
ATOM    581  H   GLN A  36      31.705  -0.719  -8.332  1.00  0.75           H  
ATOM    582  HA  GLN A  36      31.109  -3.640  -8.705  1.00  0.75           H  
ATOM    583 1HB  GLN A  36      32.932  -2.393  -6.608  1.00  0.75           H  
ATOM    584 2HB  GLN A  36      32.365  -4.052  -6.601  1.00  0.75           H  
ATOM    585 1HG  GLN A  36      33.563  -4.571  -8.595  1.00  0.75           H  
ATOM    586 2HG  GLN A  36      34.052  -2.884  -8.789  1.00  0.75           H  
ATOM    587 1HE2 GLN A  36      36.939  -4.629  -7.250  1.00  0.75           H  
ATOM    588 2HE2 GLN A  36      36.100  -4.635  -8.765  1.00  0.75           H  
ATOM    589  N   ARG A  37      29.614  -3.762  -6.664  1.00  0.72           N  
ATOM    590  CA  ARG A  37      28.550  -3.711  -5.666  1.00  0.72           C  
ATOM    591  C   ARG A  37      28.972  -4.348  -4.346  1.00  0.72           C  
ATOM    592  O   ARG A  37      29.517  -5.449  -4.311  1.00  0.72           O  
ATOM    593  CB  ARG A  37      27.309  -4.417  -6.189  1.00  0.72           C  
ATOM    594  CG  ARG A  37      26.083  -4.349  -5.330  1.00  0.72           C  
ATOM    595  CD  ARG A  37      24.924  -5.058  -5.984  1.00  0.72           C  
ATOM    596  NE  ARG A  37      25.086  -6.502  -5.979  1.00  0.72           N  
ATOM    597  CZ  ARG A  37      24.137  -7.378  -6.366  1.00  0.72           C  
ATOM    598  NH1 ARG A  37      22.974  -6.940  -6.787  1.00  0.72           N  
ATOM    599  NH2 ARG A  37      24.368  -8.683  -6.316  1.00  0.72           N  
ATOM    600  H   ARG A  37      29.874  -4.663  -7.070  1.00  0.72           H  
ATOM    601  HA  ARG A  37      28.296  -2.670  -5.480  1.00  0.72           H  
ATOM    602 1HB  ARG A  37      27.027  -3.976  -7.128  1.00  0.72           H  
ATOM    603 2HB  ARG A  37      27.534  -5.466  -6.375  1.00  0.72           H  
ATOM    604 1HG  ARG A  37      26.276  -4.830  -4.368  1.00  0.72           H  
ATOM    605 2HG  ARG A  37      25.816  -3.303  -5.169  1.00  0.72           H  
ATOM    606 1HD  ARG A  37      24.004  -4.820  -5.487  1.00  0.72           H  
ATOM    607 2HD  ARG A  37      24.861  -4.735  -7.026  1.00  0.72           H  
ATOM    608  HE  ARG A  37      25.968  -6.872  -5.661  1.00  0.72           H  
ATOM    609 1HH1 ARG A  37      22.797  -5.942  -6.828  1.00  0.72           H  
ATOM    610 2HH1 ARG A  37      22.261  -7.592  -7.072  1.00  0.72           H  
ATOM    611 1HH2 ARG A  37      25.257  -9.025  -5.987  1.00  0.72           H  
ATOM    612 2HH2 ARG A  37      23.651  -9.333  -6.602  1.00  0.72           H  
ATOM    613  N   HIS A  38      28.668  -3.684  -3.249  1.00  0.71           N  
ATOM    614  CA  HIS A  38      28.952  -4.222  -1.934  1.00  0.71           C  
ATOM    615  C   HIS A  38      27.632  -4.408  -1.208  1.00  0.71           C  
ATOM    616  O   HIS A  38      26.777  -3.524  -1.218  1.00  0.71           O  
ATOM    617  CB  HIS A  38      29.838  -3.256  -1.137  1.00  0.71           C  
ATOM    618  CG  HIS A  38      31.212  -2.979  -1.747  1.00  0.71           C  
ATOM    619  ND1 HIS A  38      32.380  -3.551  -1.266  1.00  0.71           N  
ATOM    620  CD2 HIS A  38      31.583  -2.193  -2.791  1.00  0.71           C  
ATOM    621  CE1 HIS A  38      33.409  -3.123  -1.985  1.00  0.71           C  
ATOM    622  NE2 HIS A  38      32.954  -2.305  -2.914  1.00  0.71           N  
ATOM    623  H   HIS A  38      28.252  -2.763  -3.326  1.00  0.71           H  
ATOM    624  HA  HIS A  38      29.448  -5.189  -2.007  1.00  0.71           H  
ATOM    625 1HB  HIS A  38      29.318  -2.302  -1.039  1.00  0.71           H  
ATOM    626 2HB  HIS A  38      29.981  -3.646  -0.131  1.00  0.71           H  
ATOM    627  HD2 HIS A  38      30.922  -1.584  -3.419  1.00  0.71           H  
ATOM    628  HE1 HIS A  38      34.455  -3.401  -1.843  1.00  0.71           H  
ATOM    629  HE2 HIS A  38      33.525  -1.834  -3.609  1.00  0.71           H  
ATOM    630  N   ILE A  39      27.450  -5.544  -0.573  1.00  0.72           N  
ATOM    631  CA  ILE A  39      26.225  -5.753   0.171  1.00  0.72           C  
ATOM    632  C   ILE A  39      26.530  -5.544   1.632  1.00  0.72           C  
ATOM    633  O   ILE A  39      27.446  -6.188   2.171  1.00  0.72           O  
ATOM    634  CB  ILE A  39      25.653  -7.148  -0.092  1.00  0.72           C  
ATOM    635  CG1 ILE A  39      25.250  -7.259  -1.604  1.00  0.72           C  
ATOM    636  CG2 ILE A  39      24.459  -7.405   0.852  1.00  0.72           C  
ATOM    637  CD1 ILE A  39      26.385  -7.646  -2.561  1.00  0.72           C  
ATOM    638  H   ILE A  39      28.158  -6.270  -0.621  1.00  0.72           H  
ATOM    639  HA  ILE A  39      25.481  -5.018  -0.129  1.00  0.72           H  
ATOM    640  HB  ILE A  39      26.424  -7.897   0.092  1.00  0.72           H  
ATOM    641 1HG1 ILE A  39      24.451  -7.990  -1.701  1.00  0.72           H  
ATOM    642 2HG1 ILE A  39      24.889  -6.295  -1.931  1.00  0.72           H  
ATOM    643 1HG2 ILE A  39      24.058  -8.401   0.672  1.00  0.72           H  
ATOM    644 2HG2 ILE A  39      24.788  -7.334   1.890  1.00  0.72           H  
ATOM    645 3HG2 ILE A  39      23.687  -6.665   0.676  1.00  0.72           H  
ATOM    646 1HD1 ILE A  39      26.002  -7.683  -3.571  1.00  0.72           H  
ATOM    647 2HD1 ILE A  39      27.186  -6.918  -2.513  1.00  0.72           H  
ATOM    648 3HD1 ILE A  39      26.776  -8.617  -2.296  1.00  0.72           H  
ATOM    649  N   LEU A  40      25.803  -4.586   2.226  1.00  0.75           N  
ATOM    650  CA  LEU A  40      26.013  -4.166   3.601  1.00  0.75           C  
ATOM    651  C   LEU A  40      24.774  -4.367   4.499  1.00  0.75           C  
ATOM    652  O   LEU A  40      23.632  -4.284   4.042  1.00  0.75           O  
ATOM    653  CB  LEU A  40      26.405  -2.692   3.631  1.00  0.75           C  
ATOM    654  CG  LEU A  40      27.595  -2.253   2.770  1.00  0.75           C  
ATOM    655  CD1 LEU A  40      27.750  -0.808   2.943  1.00  0.75           C  
ATOM    656  CD2 LEU A  40      28.836  -2.980   3.140  1.00  0.75           C  
ATOM    657  H   LEU A  40      25.064  -4.128   1.690  1.00  0.75           H  
ATOM    658  HA  LEU A  40      26.828  -4.754   4.002  1.00  0.75           H  
ATOM    659 1HB  LEU A  40      25.541  -2.104   3.322  1.00  0.75           H  
ATOM    660 2HB  LEU A  40      26.645  -2.438   4.648  1.00  0.75           H  
ATOM    661  HG  LEU A  40      27.368  -2.438   1.715  1.00  0.75           H  
ATOM    662 1HD1 LEU A  40      28.561  -0.452   2.318  1.00  0.75           H  
ATOM    663 2HD1 LEU A  40      26.828  -0.332   2.664  1.00  0.75           H  
ATOM    664 3HD1 LEU A  40      27.968  -0.590   3.987  1.00  0.75           H  
ATOM    665 1HD2 LEU A  40      29.662  -2.639   2.517  1.00  0.75           H  
ATOM    666 2HD2 LEU A  40      29.067  -2.802   4.190  1.00  0.75           H  
ATOM    667 3HD2 LEU A  40      28.672  -4.026   2.976  1.00  0.75           H  
ATOM    668  N   ASN A  41      24.996  -4.572   5.799  1.00  0.79           N  
ATOM    669  CA  ASN A  41      23.903  -4.721   6.775  1.00  0.79           C  
ATOM    670  C   ASN A  41      24.013  -3.752   7.958  1.00  0.79           C  
ATOM    671  O   ASN A  41      24.966  -3.816   8.732  1.00  0.79           O  
ATOM    672  CB  ASN A  41      23.893  -6.136   7.315  1.00  0.79           C  
ATOM    673  CG  ASN A  41      23.584  -7.184   6.306  1.00  0.79           C  
ATOM    674  OD1 ASN A  41      22.421  -7.498   6.050  1.00  0.79           O  
ATOM    675  ND2 ASN A  41      24.617  -7.731   5.726  1.00  0.79           N  
ATOM    676  H   ASN A  41      25.961  -4.671   6.105  1.00  0.79           H  
ATOM    677  HA  ASN A  41      22.956  -4.512   6.278  1.00  0.79           H  
ATOM    678 1HB  ASN A  41      24.873  -6.354   7.746  1.00  0.79           H  
ATOM    679 2HB  ASN A  41      23.162  -6.201   8.120  1.00  0.79           H  
ATOM    680 1HD2 ASN A  41      24.499  -8.469   5.026  1.00  0.79           H  
ATOM    681 2HD2 ASN A  41      25.543  -7.436   5.971  1.00  0.79           H  
ATOM    682  N   SER A  42      23.078  -2.820   8.086  1.00  0.85           N  
ATOM    683  CA  SER A  42      23.162  -1.832   9.169  1.00  0.85           C  
ATOM    684  C   SER A  42      22.484  -2.299  10.435  1.00  0.85           C  
ATOM    685  O   SER A  42      21.452  -2.954  10.396  1.00  0.85           O  
ATOM    686  CB  SER A  42      22.549  -0.509   8.797  1.00  0.85           C  
ATOM    687  OG  SER A  42      22.538   0.345   9.928  1.00  0.85           O  
ATOM    688  H   SER A  42      22.286  -2.799   7.449  1.00  0.85           H  
ATOM    689  HA  SER A  42      24.210  -1.660   9.400  1.00  0.85           H  
ATOM    690 1HB  SER A  42      23.119  -0.046   7.998  1.00  0.85           H  
ATOM    691 2HB  SER A  42      21.535  -0.666   8.439  1.00  0.85           H  
ATOM    692  HG  SER A  42      23.471   0.586  10.077  1.00  0.85           H  
ATOM    693  N   GLU A  43      22.982  -1.859  11.575  1.00  0.91           N  
ATOM    694  CA  GLU A  43      22.340  -2.205  12.837  1.00  0.91           C  
ATOM    695  C   GLU A  43      20.904  -1.653  12.917  1.00  0.91           C  
ATOM    696  O   GLU A  43      20.089  -2.151  13.695  1.00  0.91           O  
ATOM    697  CB  GLU A  43      23.176  -1.686  14.009  1.00  0.91           C  
ATOM    698  CG  GLU A  43      24.532  -2.389  14.133  1.00  0.91           C  
ATOM    699  CD  GLU A  43      25.401  -1.900  15.275  1.00  0.91           C  
ATOM    700  OE1 GLU A  43      24.985  -1.002  15.968  1.00  0.91           O  
ATOM    701  OE2 GLU A  43      26.497  -2.419  15.445  1.00  0.91           O  
ATOM    702  H   GLU A  43      23.826  -1.302  11.570  1.00  0.91           H  
ATOM    703  HA  GLU A  43      22.286  -3.292  12.904  1.00  0.91           H  
ATOM    704 1HB  GLU A  43      23.354  -0.617  13.886  1.00  0.91           H  
ATOM    705 2HB  GLU A  43      22.628  -1.827  14.940  1.00  0.91           H  
ATOM    706 1HG  GLU A  43      24.367  -3.460  14.248  1.00  0.91           H  
ATOM    707 2HG  GLU A  43      25.061  -2.225  13.197  1.00  0.91           H  
ATOM    708  N   LYS A  44      20.613  -0.594  12.148  1.00  0.96           N  
ATOM    709  CA  LYS A  44      19.291   0.026  12.155  1.00  0.96           C  
ATOM    710  C   LYS A  44      18.448  -0.256  10.906  1.00  0.96           C  
ATOM    711  O   LYS A  44      17.379   0.338  10.754  1.00  0.96           O  
ATOM    712  CB  LYS A  44      19.420   1.540  12.294  1.00  0.96           C  
ATOM    713  CG  LYS A  44      20.028   2.020  13.600  1.00  0.96           C  
ATOM    714  CD  LYS A  44      20.067   3.543  13.641  1.00  0.96           C  
ATOM    715  CE  LYS A  44      20.658   4.062  14.944  1.00  0.96           C  
ATOM    716  NZ  LYS A  44      20.722   5.552  14.964  1.00  0.96           N  
ATOM    717  H   LYS A  44      21.323  -0.234  11.508  1.00  0.96           H  
ATOM    718  HA  LYS A  44      18.742  -0.359  13.015  1.00  0.96           H  
ATOM    719 1HB  LYS A  44      20.036   1.923  11.475  1.00  0.96           H  
ATOM    720 2HB  LYS A  44      18.436   1.995  12.200  1.00  0.96           H  
ATOM    721 1HG  LYS A  44      19.433   1.651  14.436  1.00  0.96           H  
ATOM    722 2HG  LYS A  44      21.042   1.630  13.696  1.00  0.96           H  
ATOM    723 1HD  LYS A  44      20.669   3.911  12.807  1.00  0.96           H  
ATOM    724 2HD  LYS A  44      19.056   3.934  13.531  1.00  0.96           H  
ATOM    725 1HE  LYS A  44      20.041   3.723  15.776  1.00  0.96           H  
ATOM    726 2HE  LYS A  44      21.665   3.662  15.066  1.00  0.96           H  
ATOM    727 1HZ  LYS A  44      21.116   5.862  15.841  1.00  0.96           H  
ATOM    728 2HZ  LYS A  44      21.301   5.875  14.199  1.00  0.96           H  
ATOM    729 3HZ  LYS A  44      19.791   5.931  14.861  1.00  0.96           H  
ATOM    730  N   HIS A  45      18.914  -1.116   9.997  1.00  0.98           N  
ATOM    731  CA  HIS A  45      18.182  -1.318   8.741  1.00  0.98           C  
ATOM    732  C   HIS A  45      18.566  -2.629   8.056  1.00  0.98           C  
ATOM    733  O   HIS A  45      19.702  -3.092   8.151  1.00  0.98           O  
ATOM    734  CB  HIS A  45      18.410  -0.133   7.789  1.00  0.98           C  
ATOM    735  CG  HIS A  45      17.475  -0.036   6.607  1.00  0.98           C  
ATOM    736  ND1 HIS A  45      17.661  -0.760   5.448  1.00  0.98           N  
ATOM    737  CD2 HIS A  45      16.362   0.714   6.410  1.00  0.98           C  
ATOM    738  CE1 HIS A  45      16.706  -0.463   4.583  1.00  0.98           C  
ATOM    739  NE2 HIS A  45      15.899   0.433   5.143  1.00  0.98           N  
ATOM    740  H   HIS A  45      19.773  -1.642  10.170  1.00  0.98           H  
ATOM    741  HA  HIS A  45      17.115  -1.368   8.954  1.00  0.98           H  
ATOM    742 1HB  HIS A  45      18.342   0.796   8.344  1.00  0.98           H  
ATOM    743 2HB  HIS A  45      19.420  -0.195   7.393  1.00  0.98           H  
ATOM    744  HD1 HIS A  45      18.406  -1.442   5.287  1.00  0.98           H  
ATOM    745  HD2 HIS A  45      15.838   1.436   7.038  1.00  0.98           H  
ATOM    746  HE1 HIS A  45      16.688  -0.935   3.598  1.00  0.98           H  
ATOM    747  N   GLY A  46      17.622  -3.224   7.338  1.00  0.97           N  
ATOM    748  CA  GLY A  46      17.922  -4.453   6.623  1.00  0.97           C  
ATOM    749  C   GLY A  46      18.997  -4.212   5.567  1.00  0.97           C  
ATOM    750  O   GLY A  46      19.410  -3.072   5.319  1.00  0.97           O  
ATOM    751  H   GLY A  46      16.698  -2.816   7.283  1.00  0.97           H  
ATOM    752 1HA  GLY A  46      18.261  -5.212   7.329  1.00  0.97           H  
ATOM    753 2HA  GLY A  46      17.018  -4.831   6.148  1.00  0.97           H  
ATOM    754  N   ALA A  47      19.402  -5.287   4.904  1.00  0.93           N  
ATOM    755  CA  ALA A  47      20.495  -5.222   3.950  1.00  0.93           C  
ATOM    756  C   ALA A  47      20.236  -4.246   2.841  1.00  0.93           C  
ATOM    757  O   ALA A  47      19.102  -4.084   2.397  1.00  0.93           O  
ATOM    758  CB  ALA A  47      20.744  -6.570   3.312  1.00  0.93           C  
ATOM    759  H   ALA A  47      18.988  -6.183   5.113  1.00  0.93           H  
ATOM    760  HA  ALA A  47      21.380  -4.907   4.491  1.00  0.93           H  
ATOM    761 1HB  ALA A  47      21.591  -6.487   2.628  1.00  0.93           H  
ATOM    762 2HB  ALA A  47      20.966  -7.307   4.069  1.00  0.93           H  
ATOM    763 3HB  ALA A  47      19.860  -6.875   2.762  1.00  0.93           H  
ATOM    764  N   PHE A  48      21.309  -3.642   2.363  1.00  0.88           N  
ATOM    765  CA  PHE A  48      21.232  -2.735   1.236  1.00  0.88           C  
ATOM    766  C   PHE A  48      22.466  -2.897   0.393  1.00  0.88           C  
ATOM    767  O   PHE A  48      23.500  -3.394   0.852  1.00  0.88           O  
ATOM    768  CB  PHE A  48      21.033  -1.288   1.733  1.00  0.88           C  
ATOM    769  CG  PHE A  48      22.134  -0.638   2.548  1.00  0.88           C  
ATOM    770  CD1 PHE A  48      23.048   0.228   1.966  1.00  0.88           C  
ATOM    771  CD2 PHE A  48      22.252  -0.908   3.913  1.00  0.88           C  
ATOM    772  CE1 PHE A  48      24.030   0.832   2.737  1.00  0.88           C  
ATOM    773  CE2 PHE A  48      23.247  -0.320   4.672  1.00  0.88           C  
ATOM    774  CZ  PHE A  48      24.131   0.556   4.085  1.00  0.88           C  
ATOM    775  H   PHE A  48      22.205  -3.823   2.816  1.00  0.88           H  
ATOM    776  HA  PHE A  48      20.368  -3.004   0.623  1.00  0.88           H  
ATOM    777 1HB  PHE A  48      20.853  -0.650   0.864  1.00  0.88           H  
ATOM    778 2HB  PHE A  48      20.118  -1.253   2.331  1.00  0.88           H  
ATOM    779  HD1 PHE A  48      22.969   0.446   0.895  1.00  0.88           H  
ATOM    780  HD2 PHE A  48      21.542  -1.600   4.382  1.00  0.88           H  
ATOM    781  HE1 PHE A  48      24.723   1.523   2.276  1.00  0.88           H  
ATOM    782  HE2 PHE A  48      23.325  -0.544   5.730  1.00  0.88           H  
ATOM    783  HZ  PHE A  48      24.911   1.026   4.685  1.00  0.88           H  
ATOM    784  N   HIS A  49      22.364  -2.490  -0.853  1.00  0.82           N  
ATOM    785  CA  HIS A  49      23.480  -2.627  -1.748  1.00  0.82           C  
ATOM    786  C   HIS A  49      24.089  -1.271  -1.990  1.00  0.82           C  
ATOM    787  O   HIS A  49      23.362  -0.288  -2.169  1.00  0.82           O  
ATOM    788  CB  HIS A  49      22.998  -3.229  -3.077  1.00  0.82           C  
ATOM    789  CG  HIS A  49      22.380  -4.614  -2.951  1.00  0.82           C  
ATOM    790  ND1 HIS A  49      21.743  -5.237  -4.001  1.00  0.82           N  
ATOM    791  CD2 HIS A  49      22.294  -5.471  -1.907  1.00  0.82           C  
ATOM    792  CE1 HIS A  49      21.303  -6.420  -3.608  1.00  0.82           C  
ATOM    793  NE2 HIS A  49      21.624  -6.584  -2.345  1.00  0.82           N  
ATOM    794  H   HIS A  49      21.491  -2.112  -1.219  1.00  0.82           H  
ATOM    795  HA  HIS A  49      24.242  -3.275  -1.321  1.00  0.82           H  
ATOM    796 1HB  HIS A  49      22.263  -2.568  -3.535  1.00  0.82           H  
ATOM    797 2HB  HIS A  49      23.835  -3.285  -3.747  1.00  0.82           H  
ATOM    798  HD2 HIS A  49      22.684  -5.317  -0.912  1.00  0.82           H  
ATOM    799  HE1 HIS A  49      20.764  -7.137  -4.226  1.00  0.82           H  
ATOM    800  HE2 HIS A  49      21.413  -7.398  -1.783  1.00  0.82           H  
ATOM    801  N   VAL A  50      25.414  -1.227  -1.996  1.00  0.77           N  
ATOM    802  CA  VAL A  50      26.133  -0.008  -2.263  1.00  0.77           C  
ATOM    803  C   VAL A  50      27.015  -0.146  -3.491  1.00  0.77           C  
ATOM    804  O   VAL A  50      27.812  -1.075  -3.596  1.00  0.77           O  
ATOM    805  CB  VAL A  50      27.000   0.413  -1.072  1.00  0.77           C  
ATOM    806  CG1 VAL A  50      27.750   1.667  -1.430  1.00  0.77           C  
ATOM    807  CG2 VAL A  50      26.155   0.693   0.088  1.00  0.77           C  
ATOM    808  H   VAL A  50      25.937  -2.071  -1.800  1.00  0.77           H  
ATOM    809  HA  VAL A  50      25.410   0.766  -2.415  1.00  0.77           H  
ATOM    810  HB  VAL A  50      27.719  -0.372  -0.837  1.00  0.77           H  
ATOM    811 1HG1 VAL A  50      28.357   1.981  -0.599  1.00  0.77           H  
ATOM    812 2HG1 VAL A  50      28.378   1.485  -2.282  1.00  0.77           H  
ATOM    813 3HG1 VAL A  50      27.033   2.456  -1.673  1.00  0.77           H  
ATOM    814 1HG2 VAL A  50      26.784   1.016   0.898  1.00  0.77           H  
ATOM    815 2HG2 VAL A  50      25.464   1.478  -0.159  1.00  0.77           H  
ATOM    816 3HG2 VAL A  50      25.609  -0.208   0.370  1.00  0.77           H  
ATOM    817  N   ILE A  51      26.873   0.775  -4.420  1.00  0.74           N  
ATOM    818  CA  ILE A  51      27.682   0.763  -5.617  1.00  0.74           C  
ATOM    819  C   ILE A  51      28.770   1.799  -5.493  1.00  0.74           C  
ATOM    820  O   ILE A  51      28.502   2.944  -5.136  1.00  0.74           O  
ATOM    821  CB  ILE A  51      26.848   1.019  -6.883  1.00  0.74           C  
ATOM    822  CG1 ILE A  51      25.812  -0.085  -7.070  1.00  0.74           C  
ATOM    823  CG2 ILE A  51      27.776   1.106  -8.098  1.00  0.74           C  
ATOM    824  CD1 ILE A  51      24.809   0.234  -8.145  1.00  0.74           C  
ATOM    825  H   ILE A  51      26.180   1.499  -4.280  1.00  0.74           H  
ATOM    826  HA  ILE A  51      28.149  -0.210  -5.715  1.00  0.74           H  
ATOM    827  HB  ILE A  51      26.301   1.949  -6.771  1.00  0.74           H  
ATOM    828 1HG1 ILE A  51      26.327  -1.011  -7.331  1.00  0.74           H  
ATOM    829 2HG1 ILE A  51      25.277  -0.238  -6.131  1.00  0.74           H  
ATOM    830 1HG2 ILE A  51      27.197   1.290  -8.993  1.00  0.74           H  
ATOM    831 2HG2 ILE A  51      28.492   1.911  -7.965  1.00  0.74           H  
ATOM    832 3HG2 ILE A  51      28.311   0.162  -8.197  1.00  0.74           H  
ATOM    833 1HD1 ILE A  51      24.094  -0.585  -8.240  1.00  0.74           H  
ATOM    834 2HD1 ILE A  51      24.274   1.151  -7.884  1.00  0.74           H  
ATOM    835 3HD1 ILE A  51      25.325   0.378  -9.083  1.00  0.74           H  
ATOM    836  N   THR A  52      30.002   1.378  -5.715  1.00  0.73           N  
ATOM    837  CA  THR A  52      31.119   2.302  -5.627  1.00  0.73           C  
ATOM    838  C   THR A  52      31.963   2.105  -6.889  1.00  0.73           C  
ATOM    839  O   THR A  52      31.846   1.062  -7.538  1.00  0.73           O  
ATOM    840  CB  THR A  52      31.994   2.035  -4.368  1.00  0.73           C  
ATOM    841  OG1 THR A  52      32.652   0.774  -4.498  1.00  0.73           O  
ATOM    842  CG2 THR A  52      31.167   2.015  -3.103  1.00  0.73           C  
ATOM    843  H   THR A  52      30.141   0.400  -5.980  1.00  0.73           H  
ATOM    844  HA  THR A  52      30.728   3.314  -5.582  1.00  0.73           H  
ATOM    845  HB  THR A  52      32.735   2.815  -4.267  1.00  0.73           H  
ATOM    846  HG1 THR A  52      33.258   0.819  -5.262  1.00  0.73           H  
ATOM    847 1HG2 THR A  52      31.813   1.837  -2.253  1.00  0.73           H  
ATOM    848 2HG2 THR A  52      30.674   2.973  -2.992  1.00  0.73           H  
ATOM    849 3HG2 THR A  52      30.431   1.223  -3.170  1.00  0.73           H  
ATOM    850  N   PRO A  53      32.833   3.049  -7.274  1.00  0.75           N  
ATOM    851  CA  PRO A  53      33.793   2.883  -8.352  1.00  0.75           C  
ATOM    852  C   PRO A  53      34.610   1.648  -8.026  1.00  0.75           C  
ATOM    853  O   PRO A  53      34.885   1.383  -6.848  1.00  0.75           O  
ATOM    854  CB  PRO A  53      34.595   4.185  -8.298  1.00  0.75           C  
ATOM    855  CG  PRO A  53      33.625   5.197  -7.686  1.00  0.75           C  
ATOM    856  CD  PRO A  53      32.827   4.405  -6.668  1.00  0.75           C  
ATOM    857  HA  PRO A  53      33.278   2.768  -9.316  1.00  0.75           H  
ATOM    858 1HB  PRO A  53      35.504   4.044  -7.696  1.00  0.75           H  
ATOM    859 2HB  PRO A  53      34.920   4.463  -9.312  1.00  0.75           H  
ATOM    860 1HG  PRO A  53      34.180   6.029  -7.223  1.00  0.75           H  
ATOM    861 2HG  PRO A  53      32.989   5.636  -8.469  1.00  0.75           H  
ATOM    862 1HD  PRO A  53      33.342   4.427  -5.699  1.00  0.75           H  
ATOM    863 2HD  PRO A  53      31.820   4.834  -6.608  1.00  0.75           H  
ATOM    864  N   ALA A  54      35.031   0.905  -9.047  1.00  0.78           N  
ATOM    865  CA  ALA A  54      35.731  -0.372  -8.851  1.00  0.78           C  
ATOM    866  C   ALA A  54      37.159  -0.282  -8.328  1.00  0.78           C  
ATOM    867  O   ALA A  54      38.124  -0.602  -9.025  1.00  0.78           O  
ATOM    868  CB  ALA A  54      35.763  -1.131 -10.154  1.00  0.78           C  
ATOM    869  H   ALA A  54      34.782   1.181  -9.999  1.00  0.78           H  
ATOM    870  HA  ALA A  54      35.156  -0.936  -8.118  1.00  0.78           H  
ATOM    871 1HB  ALA A  54      36.224  -2.102 -10.000  1.00  0.78           H  
ATOM    872 2HB  ALA A  54      34.745  -1.261 -10.504  1.00  0.78           H  
ATOM    873 3HB  ALA A  54      36.335  -0.565 -10.886  1.00  0.78           H  
ATOM    874  N   SER A  55      37.256   0.124  -7.077  1.00  0.82           N  
ATOM    875  CA  SER A  55      38.479   0.218  -6.306  1.00  0.82           C  
ATOM    876  C   SER A  55      39.064  -1.156  -6.086  1.00  0.82           C  
ATOM    877  O   SER A  55      38.337  -2.139  -5.976  1.00  0.82           O  
ATOM    878  CB  SER A  55      38.239   0.858  -4.961  1.00  0.82           C  
ATOM    879  OG  SER A  55      39.415   0.823  -4.180  1.00  0.82           O  
ATOM    880  H   SER A  55      36.383   0.396  -6.636  1.00  0.82           H  
ATOM    881  HA  SER A  55      39.199   0.817  -6.865  1.00  0.82           H  
ATOM    882 1HB  SER A  55      37.917   1.889  -5.102  1.00  0.82           H  
ATOM    883 2HB  SER A  55      37.436   0.330  -4.444  1.00  0.82           H  
ATOM    884  HG  SER A  55      39.217   1.340  -3.390  1.00  0.82           H  
ATOM    885  N   THR A  56      40.380  -1.222  -5.976  1.00  0.86           N  
ATOM    886  CA  THR A  56      41.047  -2.481  -5.683  1.00  0.86           C  
ATOM    887  C   THR A  56      40.886  -2.887  -4.205  1.00  0.86           C  
ATOM    888  O   THR A  56      41.220  -4.014  -3.830  1.00  0.86           O  
ATOM    889  CB  THR A  56      42.538  -2.399  -6.050  1.00  0.86           C  
ATOM    890  OG1 THR A  56      43.168  -1.367  -5.283  1.00  0.86           O  
ATOM    891  CG2 THR A  56      42.686  -2.079  -7.527  1.00  0.86           C  
ATOM    892  H   THR A  56      40.924  -0.378  -6.081  1.00  0.86           H  
ATOM    893  HA  THR A  56      40.588  -3.259  -6.293  1.00  0.86           H  
ATOM    894  HB  THR A  56      43.021  -3.351  -5.833  1.00  0.86           H  
ATOM    895  HG1 THR A  56      43.123  -1.593  -4.348  1.00  0.86           H  
ATOM    896 1HG2 THR A  56      43.744  -2.020  -7.784  1.00  0.86           H  
ATOM    897 2HG2 THR A  56      42.211  -2.862  -8.118  1.00  0.86           H  
ATOM    898 3HG2 THR A  56      42.206  -1.123  -7.740  1.00  0.86           H  
ATOM    899  N   THR A  57      40.381  -1.972  -3.364  1.00  0.87           N  
ATOM    900  CA  THR A  57      40.178  -2.298  -1.956  1.00  0.87           C  
ATOM    901  C   THR A  57      38.828  -2.961  -1.707  1.00  0.87           C  
ATOM    902  O   THR A  57      37.770  -2.392  -1.983  1.00  0.87           O  
ATOM    903  CB  THR A  57      40.265  -1.046  -1.060  1.00  0.87           C  
ATOM    904  OG1 THR A  57      41.577  -0.464  -1.157  1.00  0.87           O  
ATOM    905  CG2 THR A  57      39.952  -1.411   0.406  1.00  0.87           C  
ATOM    906  H   THR A  57      40.116  -1.052  -3.712  1.00  0.87           H  
ATOM    907  HA  THR A  57      40.955  -2.997  -1.648  1.00  0.87           H  
ATOM    908  HB  THR A  57      39.535  -0.314  -1.402  1.00  0.87           H  
ATOM    909  HG1 THR A  57      41.621   0.322  -0.603  1.00  0.87           H  
ATOM    910 1HG2 THR A  57      40.005  -0.517   1.025  1.00  0.87           H  
ATOM    911 2HG2 THR A  57      38.947  -1.834   0.475  1.00  0.87           H  
ATOM    912 3HG2 THR A  57      40.673  -2.143   0.763  1.00  0.87           H  
ATOM    913  N   VAL A  58      38.883  -4.152  -1.133  1.00  0.86           N  
ATOM    914  CA  VAL A  58      37.701  -4.924  -0.797  1.00  0.86           C  
ATOM    915  C   VAL A  58      37.746  -5.177   0.695  1.00  0.86           C  
ATOM    916  O   VAL A  58      38.799  -5.491   1.249  1.00  0.86           O  
ATOM    917  CB  VAL A  58      37.624  -6.231  -1.603  1.00  0.86           C  
ATOM    918  CG1 VAL A  58      36.369  -7.030  -1.188  1.00  0.86           C  
ATOM    919  CG2 VAL A  58      37.587  -5.887  -3.102  1.00  0.86           C  
ATOM    920  H   VAL A  58      39.793  -4.545  -0.940  1.00  0.86           H  
ATOM    921  HA  VAL A  58      36.812  -4.334  -1.022  1.00  0.86           H  
ATOM    922  HB  VAL A  58      38.497  -6.845  -1.386  1.00  0.86           H  
ATOM    923 1HG1 VAL A  58      36.322  -7.956  -1.757  1.00  0.86           H  
ATOM    924 2HG1 VAL A  58      36.414  -7.271  -0.126  1.00  0.86           H  
ATOM    925 3HG1 VAL A  58      35.473  -6.438  -1.385  1.00  0.86           H  
ATOM    926 1HG2 VAL A  58      37.541  -6.803  -3.685  1.00  0.86           H  
ATOM    927 2HG2 VAL A  58      36.707  -5.271  -3.318  1.00  0.86           H  
ATOM    928 3HG2 VAL A  58      38.487  -5.335  -3.379  1.00  0.86           H  
ATOM    929  N   PHE A  59      36.624  -4.978   1.349  1.00  0.82           N  
ATOM    930  CA  PHE A  59      36.565  -5.089   2.787  1.00  0.82           C  
ATOM    931  C   PHE A  59      36.402  -6.557   3.209  1.00  0.82           C  
ATOM    932  O   PHE A  59      35.830  -7.331   2.449  1.00  0.82           O  
ATOM    933  CB  PHE A  59      35.420  -4.209   3.226  1.00  0.82           C  
ATOM    934  CG  PHE A  59      35.780  -2.823   2.887  1.00  0.82           C  
ATOM    935  CD1 PHE A  59      35.492  -2.364   1.615  1.00  0.82           C  
ATOM    936  CD2 PHE A  59      36.434  -1.989   3.766  1.00  0.82           C  
ATOM    937  CE1 PHE A  59      35.854  -1.111   1.224  1.00  0.82           C  
ATOM    938  CE2 PHE A  59      36.790  -0.713   3.373  1.00  0.82           C  
ATOM    939  CZ  PHE A  59      36.503  -0.282   2.102  1.00  0.82           C  
ATOM    940  H   PHE A  59      35.790  -4.730   0.835  1.00  0.82           H  
ATOM    941  HA  PHE A  59      37.474  -4.654   3.174  1.00  0.82           H  
ATOM    942 1HB  PHE A  59      34.498  -4.482   2.706  1.00  0.82           H  
ATOM    943 2HB  PHE A  59      35.254  -4.290   4.301  1.00  0.82           H  
ATOM    944  HD1 PHE A  59      34.981  -3.026   0.913  1.00  0.82           H  
ATOM    945  HD2 PHE A  59      36.671  -2.347   4.762  1.00  0.82           H  
ATOM    946  HE1 PHE A  59      35.628  -0.769   0.212  1.00  0.82           H  
ATOM    947  HE2 PHE A  59      37.306  -0.049   4.053  1.00  0.82           H  
ATOM    948  HZ  PHE A  59      36.791   0.720   1.788  1.00  0.82           H  
ATOM    949  N   PRO A  60      37.009  -7.003   4.327  1.00  0.77           N  
ATOM    950  CA  PRO A  60      36.861  -8.334   4.899  1.00  0.77           C  
ATOM    951  C   PRO A  60      35.423  -8.651   5.272  1.00  0.77           C  
ATOM    952  O   PRO A  60      34.677  -7.767   5.701  1.00  0.77           O  
ATOM    953  CB  PRO A  60      37.739  -8.272   6.155  1.00  0.77           C  
ATOM    954  CG  PRO A  60      38.736  -7.170   5.888  1.00  0.77           C  
ATOM    955  CD  PRO A  60      37.997  -6.152   5.045  1.00  0.77           C  
ATOM    956  HA  PRO A  60      37.246  -9.076   4.182  1.00  0.77           H  
ATOM    957 1HB  PRO A  60      37.111  -8.093   7.040  1.00  0.77           H  
ATOM    958 2HB  PRO A  60      38.225  -9.245   6.313  1.00  0.77           H  
ATOM    959 1HG  PRO A  60      39.097  -6.747   6.839  1.00  0.77           H  
ATOM    960 2HG  PRO A  60      39.618  -7.578   5.369  1.00  0.77           H  
ATOM    961 1HD  PRO A  60      37.503  -5.381   5.657  1.00  0.77           H  
ATOM    962 2HD  PRO A  60      38.757  -5.743   4.366  1.00  0.77           H  
ATOM    963  N   GLU A  61      35.043  -9.914   5.159  1.00  0.72           N  
ATOM    964  CA  GLU A  61      33.693 -10.309   5.537  1.00  0.72           C  
ATOM    965  C   GLU A  61      33.474  -9.971   7.004  1.00  0.72           C  
ATOM    966  O   GLU A  61      34.362 -10.189   7.831  1.00  0.72           O  
ATOM    967  CB  GLU A  61      33.479 -11.795   5.271  1.00  0.72           C  
ATOM    968  CG  GLU A  61      33.476 -12.168   3.784  1.00  0.72           C  
ATOM    969  CD  GLU A  61      33.264 -13.654   3.536  1.00  0.72           C  
ATOM    970  OE1 GLU A  61      33.182 -14.394   4.490  1.00  0.72           O  
ATOM    971  OE2 GLU A  61      33.207 -14.045   2.392  1.00  0.72           O  
ATOM    972  H   GLU A  61      35.687 -10.606   4.802  1.00  0.72           H  
ATOM    973  HA  GLU A  61      32.970  -9.755   4.945  1.00  0.72           H  
ATOM    974 1HB  GLU A  61      34.261 -12.371   5.765  1.00  0.72           H  
ATOM    975 2HB  GLU A  61      32.523 -12.103   5.700  1.00  0.72           H  
ATOM    976 1HG  GLU A  61      32.677 -11.610   3.287  1.00  0.72           H  
ATOM    977 2HG  GLU A  61      34.422 -11.859   3.343  1.00  0.72           H  
ATOM    978  N   ASP A  62      32.291  -9.430   7.303  1.00  0.68           N  
ATOM    979  CA  ASP A  62      31.831  -9.001   8.627  1.00  0.68           C  
ATOM    980  C   ASP A  62      32.565  -7.763   9.155  1.00  0.68           C  
ATOM    981  O   ASP A  62      32.385  -7.374  10.311  1.00  0.68           O  
ATOM    982  CB  ASP A  62      31.930 -10.140   9.655  1.00  0.68           C  
ATOM    983  CG  ASP A  62      30.991 -11.324   9.350  1.00  0.68           C  
ATOM    984  OD1 ASP A  62      29.853 -11.093   9.013  1.00  0.68           O  
ATOM    985  OD2 ASP A  62      31.428 -12.444   9.458  1.00  0.68           O  
ATOM    986  H   ASP A  62      31.642  -9.256   6.542  1.00  0.68           H  
ATOM    987  HA  ASP A  62      30.777  -8.734   8.532  1.00  0.68           H  
ATOM    988 1HB  ASP A  62      32.949 -10.505   9.732  1.00  0.68           H  
ATOM    989 2HB  ASP A  62      31.666  -9.746  10.636  1.00  0.68           H  
ATOM    990  N   ALA A  63      33.364  -7.119   8.306  1.00  0.65           N  
ATOM    991  CA  ALA A  63      34.007  -5.869   8.668  1.00  0.65           C  
ATOM    992  C   ALA A  63      32.970  -4.787   8.867  1.00  0.65           C  
ATOM    993  O   ALA A  63      31.966  -4.745   8.155  1.00  0.65           O  
ATOM    994  CB  ALA A  63      34.981  -5.435   7.595  1.00  0.65           C  
ATOM    995  H   ALA A  63      33.543  -7.495   7.373  1.00  0.65           H  
ATOM    996  HA  ALA A  63      34.540  -6.014   9.608  1.00  0.65           H  
ATOM    997 1HB  ALA A  63      35.435  -4.522   7.894  1.00  0.65           H  
ATOM    998 2HB  ALA A  63      35.739  -6.196   7.463  1.00  0.65           H  
ATOM    999 3HB  ALA A  63      34.448  -5.288   6.655  1.00  0.65           H  
ATOM   1000  N   LEU A  64      33.223  -3.877   9.796  1.00  0.63           N  
ATOM   1001  CA  LEU A  64      32.321  -2.746   9.978  1.00  0.63           C  
ATOM   1002  C   LEU A  64      32.804  -1.592   9.117  1.00  0.63           C  
ATOM   1003  O   LEU A  64      33.950  -1.162   9.258  1.00  0.63           O  
ATOM   1004  CB  LEU A  64      32.280  -2.306  11.445  1.00  0.63           C  
ATOM   1005  CG  LEU A  64      31.362  -1.111  11.730  1.00  0.63           C  
ATOM   1006  CD1 LEU A  64      29.945  -1.526  11.450  1.00  0.63           C  
ATOM   1007  CD2 LEU A  64      31.527  -0.666  13.167  1.00  0.63           C  
ATOM   1008  H   LEU A  64      34.047  -3.961  10.375  1.00  0.63           H  
ATOM   1009  HA  LEU A  64      31.318  -3.026   9.659  1.00  0.63           H  
ATOM   1010 1HB  LEU A  64      31.939  -3.142  12.050  1.00  0.63           H  
ATOM   1011 2HB  LEU A  64      33.292  -2.035  11.758  1.00  0.63           H  
ATOM   1012  HG  LEU A  64      31.615  -0.286  11.060  1.00  0.63           H  
ATOM   1013 1HD1 LEU A  64      29.270  -0.717  11.626  1.00  0.63           H  
ATOM   1014 2HD1 LEU A  64      29.871  -1.837  10.433  1.00  0.63           H  
ATOM   1015 3HD1 LEU A  64      29.687  -2.336  12.092  1.00  0.63           H  
ATOM   1016 1HD2 LEU A  64      30.871   0.181  13.364  1.00  0.63           H  
ATOM   1017 2HD2 LEU A  64      31.266  -1.491  13.833  1.00  0.63           H  
ATOM   1018 3HD2 LEU A  64      32.563  -0.371  13.340  1.00  0.63           H  
ATOM   1019  N   VAL A  65      31.951  -1.117   8.216  1.00  0.63           N  
ATOM   1020  CA  VAL A  65      32.343  -0.048   7.317  1.00  0.63           C  
ATOM   1021  C   VAL A  65      31.340   1.104   7.323  1.00  0.63           C  
ATOM   1022  O   VAL A  65      30.160   0.924   7.619  1.00  0.63           O  
ATOM   1023  CB  VAL A  65      32.470  -0.586   5.867  1.00  0.63           C  
ATOM   1024  CG1 VAL A  65      33.540  -1.679   5.779  1.00  0.63           C  
ATOM   1025  CG2 VAL A  65      31.126  -1.133   5.381  1.00  0.63           C  
ATOM   1026  H   VAL A  65      31.021  -1.514   8.150  1.00  0.63           H  
ATOM   1027  HA  VAL A  65      33.306   0.329   7.641  1.00  0.63           H  
ATOM   1028  HB  VAL A  65      32.786   0.237   5.220  1.00  0.63           H  
ATOM   1029 1HG1 VAL A  65      33.615  -2.012   4.749  1.00  0.63           H  
ATOM   1030 2HG1 VAL A  65      34.492  -1.281   6.102  1.00  0.63           H  
ATOM   1031 3HG1 VAL A  65      33.264  -2.523   6.410  1.00  0.63           H  
ATOM   1032 1HG2 VAL A  65      31.231  -1.485   4.361  1.00  0.63           H  
ATOM   1033 2HG2 VAL A  65      30.816  -1.963   6.021  1.00  0.63           H  
ATOM   1034 3HG2 VAL A  65      30.373  -0.345   5.420  1.00  0.63           H  
ATOM   1035  N   GLU A  66      31.804   2.288   6.960  1.00  0.64           N  
ATOM   1036  CA  GLU A  66      30.934   3.447   6.836  1.00  0.64           C  
ATOM   1037  C   GLU A  66      30.770   3.804   5.373  1.00  0.64           C  
ATOM   1038  O   GLU A  66      31.737   3.801   4.609  1.00  0.64           O  
ATOM   1039  CB  GLU A  66      31.489   4.635   7.618  1.00  0.64           C  
ATOM   1040  CG  GLU A  66      30.605   5.900   7.606  1.00  0.64           C  
ATOM   1041  CD  GLU A  66      31.216   7.081   8.372  1.00  0.64           C  
ATOM   1042  OE1 GLU A  66      32.394   7.022   8.686  1.00  0.64           O  
ATOM   1043  OE2 GLU A  66      30.507   8.013   8.659  1.00  0.64           O  
ATOM   1044  H   GLU A  66      32.797   2.375   6.768  1.00  0.64           H  
ATOM   1045  HA  GLU A  66      29.950   3.200   7.234  1.00  0.64           H  
ATOM   1046 1HB  GLU A  66      31.606   4.334   8.650  1.00  0.64           H  
ATOM   1047 2HB  GLU A  66      32.470   4.900   7.227  1.00  0.64           H  
ATOM   1048 1HG  GLU A  66      30.448   6.210   6.572  1.00  0.64           H  
ATOM   1049 2HG  GLU A  66      29.632   5.653   8.033  1.00  0.64           H  
ATOM   1050  N   VAL A  67      29.542   4.073   4.970  1.00  0.65           N  
ATOM   1051  CA  VAL A  67      29.272   4.425   3.588  1.00  0.65           C  
ATOM   1052  C   VAL A  67      29.445   5.930   3.426  1.00  0.65           C  
ATOM   1053  O   VAL A  67      28.784   6.711   4.112  1.00  0.65           O  
ATOM   1054  CB  VAL A  67      27.841   4.000   3.247  1.00  0.65           C  
ATOM   1055  CG1 VAL A  67      27.494   4.353   1.836  1.00  0.65           C  
ATOM   1056  CG2 VAL A  67      27.674   2.533   3.488  1.00  0.65           C  
ATOM   1057  H   VAL A  67      28.783   4.051   5.639  1.00  0.65           H  
ATOM   1058  HA  VAL A  67      29.979   3.919   2.942  1.00  0.65           H  
ATOM   1059  HB  VAL A  67      27.174   4.548   3.885  1.00  0.65           H  
ATOM   1060 1HG1 VAL A  67      26.465   4.063   1.627  1.00  0.65           H  
ATOM   1061 2HG1 VAL A  67      27.612   5.427   1.683  1.00  0.65           H  
ATOM   1062 3HG1 VAL A  67      28.164   3.814   1.176  1.00  0.65           H  
ATOM   1063 1HG2 VAL A  67      26.655   2.253   3.273  1.00  0.65           H  
ATOM   1064 2HG2 VAL A  67      28.336   1.996   2.845  1.00  0.65           H  
ATOM   1065 3HG2 VAL A  67      27.902   2.299   4.530  1.00  0.65           H  
ATOM   1066  N   VAL A  68      30.337   6.351   2.540  1.00  0.68           N  
ATOM   1067  CA  VAL A  68      30.617   7.767   2.404  1.00  0.68           C  
ATOM   1068  C   VAL A  68      29.946   8.400   1.206  1.00  0.68           C  
ATOM   1069  O   VAL A  68      30.145   7.992   0.048  1.00  0.68           O  
ATOM   1070  CB  VAL A  68      32.122   7.999   2.344  1.00  0.68           C  
ATOM   1071  CG1 VAL A  68      32.421   9.466   2.154  1.00  0.68           C  
ATOM   1072  CG2 VAL A  68      32.752   7.459   3.615  1.00  0.68           C  
ATOM   1073  H   VAL A  68      30.871   5.689   1.980  1.00  0.68           H  
ATOM   1074  HA  VAL A  68      30.248   8.269   3.298  1.00  0.68           H  
ATOM   1075  HB  VAL A  68      32.520   7.480   1.494  1.00  0.68           H  
ATOM   1076 1HG1 VAL A  68      33.491   9.612   2.099  1.00  0.68           H  
ATOM   1077 2HG1 VAL A  68      31.965   9.804   1.228  1.00  0.68           H  
ATOM   1078 3HG1 VAL A  68      32.018  10.036   2.991  1.00  0.68           H  
ATOM   1079 1HG2 VAL A  68      33.817   7.618   3.568  1.00  0.68           H  
ATOM   1080 2HG2 VAL A  68      32.345   7.982   4.481  1.00  0.68           H  
ATOM   1081 3HG2 VAL A  68      32.542   6.388   3.706  1.00  0.68           H  
ATOM   1082  N   ASN A  69      29.177   9.440   1.534  1.00  0.72           N  
ATOM   1083  CA  ASN A  69      28.376  10.227   0.615  1.00  0.72           C  
ATOM   1084  C   ASN A  69      27.410   9.375  -0.207  1.00  0.72           C  
ATOM   1085  O   ASN A  69      27.508   9.354  -1.433  1.00  0.72           O  
ATOM   1086  CB  ASN A  69      29.272  11.089  -0.255  1.00  0.72           C  
ATOM   1087  CG  ASN A  69      30.042  12.094   0.593  1.00  0.72           C  
ATOM   1088  OD1 ASN A  69      29.501  12.579   1.597  1.00  0.72           O  
ATOM   1089  ND2 ASN A  69      31.255  12.420   0.227  1.00  0.72           N  
ATOM   1090  H   ASN A  69      29.132   9.678   2.515  1.00  0.72           H  
ATOM   1091  HA  ASN A  69      27.773  10.921   1.200  1.00  0.72           H  
ATOM   1092 1HB  ASN A  69      29.985  10.467  -0.797  1.00  0.72           H  
ATOM   1093 2HB  ASN A  69      28.677  11.624  -0.995  1.00  0.72           H  
ATOM   1094 1HD2 ASN A  69      31.778  13.080   0.761  1.00  0.72           H  
ATOM   1095 2HD2 ASN A  69      31.673  12.022  -0.612  1.00  0.72           H  
ATOM   1096  N   PRO A  70      26.490   8.631   0.446  1.00  0.80           N  
ATOM   1097  CA  PRO A  70      25.502   7.797  -0.192  1.00  0.80           C  
ATOM   1098  C   PRO A  70      24.450   8.594  -0.952  1.00  0.80           C  
ATOM   1099  O   PRO A  70      24.000   9.643  -0.482  1.00  0.80           O  
ATOM   1100  CB  PRO A  70      24.852   7.084   0.986  1.00  0.80           C  
ATOM   1101  CG  PRO A  70      25.077   7.984   2.173  1.00  0.80           C  
ATOM   1102  CD  PRO A  70      26.417   8.615   1.930  1.00  0.80           C  
ATOM   1103  HA  PRO A  70      26.013   7.079  -0.828  1.00  0.80           H  
ATOM   1104 1HB  PRO A  70      23.787   6.930   0.767  1.00  0.80           H  
ATOM   1105 2HB  PRO A  70      25.296   6.104   1.116  1.00  0.80           H  
ATOM   1106 1HG  PRO A  70      24.264   8.720   2.250  1.00  0.80           H  
ATOM   1107 2HG  PRO A  70      25.056   7.391   3.103  1.00  0.80           H  
ATOM   1108 1HD  PRO A  70      26.423   9.618   2.360  1.00  0.80           H  
ATOM   1109 2HD  PRO A  70      27.186   7.959   2.361  1.00  0.80           H  
ATOM   1110  N   ILE A  71      23.999   8.034  -2.066  1.00  0.93           N  
ATOM   1111  CA  ILE A  71      22.918   8.573  -2.882  1.00  0.93           C  
ATOM   1112  C   ILE A  71      21.884   7.477  -3.135  1.00  0.93           C  
ATOM   1113  O   ILE A  71      22.248   6.368  -3.506  1.00  0.93           O  
ATOM   1114  CB  ILE A  71      23.457   9.088  -4.235  1.00  0.93           C  
ATOM   1115  CG1 ILE A  71      24.512  10.177  -4.025  1.00  0.93           C  
ATOM   1116  CG2 ILE A  71      22.317   9.631  -5.086  1.00  0.93           C  
ATOM   1117  CD1 ILE A  71      25.232  10.568  -5.297  1.00  0.93           C  
ATOM   1118  H   ILE A  71      24.481   7.203  -2.387  1.00  0.93           H  
ATOM   1119  HA  ILE A  71      22.441   9.392  -2.346  1.00  0.93           H  
ATOM   1120  HB  ILE A  71      23.936   8.273  -4.755  1.00  0.93           H  
ATOM   1121 1HG1 ILE A  71      24.030  11.058  -3.607  1.00  0.93           H  
ATOM   1122 2HG1 ILE A  71      25.265   9.823  -3.321  1.00  0.93           H  
ATOM   1123 1HG2 ILE A  71      22.708   9.980  -6.035  1.00  0.93           H  
ATOM   1124 2HG2 ILE A  71      21.581   8.856  -5.267  1.00  0.93           H  
ATOM   1125 3HG2 ILE A  71      21.842  10.460  -4.566  1.00  0.93           H  
ATOM   1126 1HD1 ILE A  71      25.965  11.342  -5.072  1.00  0.93           H  
ATOM   1127 2HD1 ILE A  71      25.740   9.706  -5.706  1.00  0.93           H  
ATOM   1128 3HD1 ILE A  71      24.516  10.947  -6.026  1.00  0.93           H  
ATOM   1129  N   PHE A  72      20.598   7.751  -2.943  1.00  1.14           N  
ATOM   1130  CA  PHE A  72      19.611   6.698  -3.227  1.00  1.14           C  
ATOM   1131  C   PHE A  72      19.240   6.694  -4.705  1.00  1.14           C  
ATOM   1132  O   PHE A  72      18.848   7.725  -5.257  1.00  1.14           O  
ATOM   1133  CB  PHE A  72      18.377   6.868  -2.361  1.00  1.14           C  
ATOM   1134  CG  PHE A  72      18.665   6.575  -0.945  1.00  1.14           C  
ATOM   1135  CD1 PHE A  72      18.729   7.581   0.002  1.00  1.14           C  
ATOM   1136  CD2 PHE A  72      18.904   5.290  -0.555  1.00  1.14           C  
ATOM   1137  CE1 PHE A  72      19.018   7.285   1.308  1.00  1.14           C  
ATOM   1138  CE2 PHE A  72      19.200   5.002   0.739  1.00  1.14           C  
ATOM   1139  CZ  PHE A  72      19.251   6.005   1.680  1.00  1.14           C  
ATOM   1140  H   PHE A  72      20.304   8.664  -2.625  1.00  1.14           H  
ATOM   1141  HA  PHE A  72      20.054   5.728  -2.992  1.00  1.14           H  
ATOM   1142 1HB  PHE A  72      17.997   7.884  -2.440  1.00  1.14           H  
ATOM   1143 2HB  PHE A  72      17.595   6.184  -2.703  1.00  1.14           H  
ATOM   1144  HD1 PHE A  72      18.543   8.612  -0.294  1.00  1.14           H  
ATOM   1145  HD2 PHE A  72      18.863   4.487  -1.302  1.00  1.14           H  
ATOM   1146  HE1 PHE A  72      19.056   8.062   2.036  1.00  1.14           H  
ATOM   1147  HE2 PHE A  72      19.389   3.965   1.029  1.00  1.14           H  
ATOM   1148  HZ  PHE A  72      19.476   5.775   2.720  1.00  1.14           H  
ATOM   1149  N   LEU A  73      19.428   5.543  -5.353  1.00  1.45           N  
ATOM   1150  CA  LEU A  73      19.213   5.374  -6.788  1.00  1.45           C  
ATOM   1151  C   LEU A  73      17.949   4.606  -7.132  1.00  1.45           C  
ATOM   1152  O   LEU A  73      17.502   3.748  -6.378  1.00  1.45           O  
ATOM   1153  CB  LEU A  73      20.398   4.614  -7.416  1.00  1.45           C  
ATOM   1154  CG  LEU A  73      21.649   5.424  -7.746  1.00  1.45           C  
ATOM   1155  CD1 LEU A  73      22.172   6.028  -6.513  1.00  1.45           C  
ATOM   1156  CD2 LEU A  73      22.691   4.515  -8.349  1.00  1.45           C  
ATOM   1157  H   LEU A  73      19.753   4.728  -4.829  1.00  1.45           H  
ATOM   1158  HA  LEU A  73      19.148   6.362  -7.240  1.00  1.45           H  
ATOM   1159 1HB  LEU A  73      20.696   3.822  -6.728  1.00  1.45           H  
ATOM   1160 2HB  LEU A  73      20.054   4.138  -8.343  1.00  1.45           H  
ATOM   1161  HG  LEU A  73      21.407   6.216  -8.451  1.00  1.45           H  
ATOM   1162 1HD1 LEU A  73      23.041   6.585  -6.726  1.00  1.45           H  
ATOM   1163 2HD1 LEU A  73      21.447   6.678  -6.105  1.00  1.45           H  
ATOM   1164 3HD1 LEU A  73      22.402   5.241  -5.807  1.00  1.45           H  
ATOM   1165 1HD2 LEU A  73      23.568   5.104  -8.571  1.00  1.45           H  
ATOM   1166 2HD2 LEU A  73      22.944   3.726  -7.636  1.00  1.45           H  
ATOM   1167 3HD2 LEU A  73      22.304   4.066  -9.267  1.00  1.45           H  
ATOM   1168  N   SER A  74      17.378   4.914  -8.287  1.00  1.89           N  
ATOM   1169  CA  SER A  74      16.251   4.151  -8.801  1.00  1.89           C  
ATOM   1170  C   SER A  74      16.732   3.386 -10.023  1.00  1.89           C  
ATOM   1171  O   SER A  74      16.993   3.980 -11.071  1.00  1.89           O  
ATOM   1172  CB  SER A  74      15.100   5.066  -9.162  1.00  1.89           C  
ATOM   1173  OG  SER A  74      14.034   4.340  -9.709  1.00  1.89           O  
ATOM   1174  H   SER A  74      17.767   5.660  -8.847  1.00  1.89           H  
ATOM   1175  HA  SER A  74      15.919   3.434  -8.048  1.00  1.89           H  
ATOM   1176 1HB  SER A  74      14.764   5.594  -8.269  1.00  1.89           H  
ATOM   1177 2HB  SER A  74      15.439   5.813  -9.877  1.00  1.89           H  
ATOM   1178  HG  SER A  74      14.375   3.928 -10.512  1.00  1.89           H  
ATOM   1179  N   ASP A  75      16.886   2.081  -9.869  1.00  2.45           N  
ATOM   1180  CA  ASP A  75      17.446   1.248 -10.920  1.00  2.45           C  
ATOM   1181  C   ASP A  75      16.396   0.602 -11.799  1.00  2.45           C  
ATOM   1182  O   ASP A  75      15.231   0.493 -11.425  1.00  2.45           O  
ATOM   1183  CB  ASP A  75      18.358   0.165 -10.328  1.00  2.45           C  
ATOM   1184  CG  ASP A  75      19.650   0.725  -9.742  1.00  2.45           C  
ATOM   1185  OD1 ASP A  75      20.179   1.665 -10.288  1.00  2.45           O  
ATOM   1186  OD2 ASP A  75      20.104   0.198  -8.769  1.00  2.45           O  
ATOM   1187  H   ASP A  75      16.625   1.659  -8.986  1.00  2.45           H  
ATOM   1188  HA  ASP A  75      18.061   1.883 -11.559  1.00  2.45           H  
ATOM   1189 1HB  ASP A  75      17.829  -0.348  -9.536  1.00  2.45           H  
ATOM   1190 2HB  ASP A  75      18.600  -0.581 -11.081  1.00  2.45           H  
ATOM   1191  N   THR A  76      16.849   0.210 -12.984  1.00  3.09           N  
ATOM   1192  CA  THR A  76      16.102  -0.558 -13.964  1.00  3.09           C  
ATOM   1193  C   THR A  76      16.981  -1.766 -14.249  1.00  3.09           C  
ATOM   1194  O   THR A  76      16.595  -2.737 -14.899  1.00  3.09           O  
ATOM   1195  CB  THR A  76      15.831   0.264 -15.236  1.00  3.09           C  
ATOM   1196  OG1 THR A  76      17.075   0.622 -15.853  1.00  3.09           O  
ATOM   1197  CG2 THR A  76      15.061   1.535 -14.882  1.00  3.09           C  
ATOM   1198  H   THR A  76      17.818   0.395 -13.201  1.00  3.09           H  
ATOM   1199  HA  THR A  76      15.159  -0.896 -13.535  1.00  3.09           H  
ATOM   1200  HB  THR A  76      15.243  -0.330 -15.934  1.00  3.09           H  
ATOM   1201  HG1 THR A  76      17.491  -0.167 -16.215  1.00  3.09           H  
ATOM   1202 1HG2 THR A  76      14.871   2.108 -15.789  1.00  3.09           H  
ATOM   1203 2HG2 THR A  76      14.114   1.266 -14.416  1.00  3.09           H  
ATOM   1204 3HG2 THR A  76      15.644   2.141 -14.190  1.00  3.09           H  
ATOM   1205  N   ALA A  77      18.208  -1.625 -13.762  1.00  3.72           N  
ATOM   1206  CA  ALA A  77      19.312  -2.563 -13.877  1.00  3.72           C  
ATOM   1207  C   ALA A  77      19.242  -3.575 -12.753  1.00  3.72           C  
ATOM   1208  O   ALA A  77      18.334  -3.512 -11.924  1.00  3.72           O  
ATOM   1209  CB  ALA A  77      20.633  -1.828 -13.826  1.00  3.72           C  
ATOM   1210  H   ALA A  77      18.380  -0.770 -13.253  1.00  3.72           H  
ATOM   1211  HA  ALA A  77      19.218  -3.093 -14.825  1.00  3.72           H  
ATOM   1212 1HB  ALA A  77      21.439  -2.543 -13.930  1.00  3.72           H  
ATOM   1213 2HB  ALA A  77      20.684  -1.107 -14.640  1.00  3.72           H  
ATOM   1214 3HB  ALA A  77      20.724  -1.308 -12.872  1.00  3.72           H  
ATOM   1215  N   LEU A  78      20.162  -4.529 -12.743  1.00  4.19           N  
ATOM   1216  CA  LEU A  78      20.213  -5.531 -11.684  1.00  4.19           C  
ATOM   1217  C   LEU A  78      18.937  -6.370 -11.670  1.00  4.19           C  
ATOM   1218  O   LEU A  78      18.761  -7.218 -12.542  1.00  4.19           O  
ATOM   1219  CB  LEU A  78      20.472  -4.837 -10.323  1.00  4.19           C  
ATOM   1220  CG  LEU A  78      21.843  -4.105 -10.211  1.00  4.19           C  
ATOM   1221  CD1 LEU A  78      21.910  -3.307  -8.903  1.00  4.19           C  
ATOM   1222  CD2 LEU A  78      22.959  -5.148 -10.268  1.00  4.19           C  
ATOM   1223  H   LEU A  78      20.858  -4.557 -13.472  1.00  4.19           H  
ATOM   1224  HA  LEU A  78      21.049  -6.199 -11.885  1.00  4.19           H  
ATOM   1225 1HB  LEU A  78      19.700  -4.114 -10.095  1.00  4.19           H  
ATOM   1226 2HB  LEU A  78      20.454  -5.603  -9.546  1.00  4.19           H  
ATOM   1227  HG  LEU A  78      21.954  -3.404 -11.036  1.00  4.19           H  
ATOM   1228 1HD1 LEU A  78      22.871  -2.798  -8.836  1.00  4.19           H  
ATOM   1229 2HD1 LEU A  78      21.103  -2.560  -8.884  1.00  4.19           H  
ATOM   1230 3HD1 LEU A  78      21.797  -3.977  -8.053  1.00  4.19           H  
ATOM   1231 1HD2 LEU A  78      23.928  -4.675 -10.190  1.00  4.19           H  
ATOM   1232 2HD2 LEU A  78      22.842  -5.845  -9.444  1.00  4.19           H  
ATOM   1233 3HD2 LEU A  78      22.898  -5.691 -11.210  1.00  4.19           H  
ATOM   1234  N   ASN A  79      18.044  -6.142 -10.707  1.00  4.40           N  
ATOM   1235  CA  ASN A  79      16.821  -6.937 -10.634  1.00  4.40           C  
ATOM   1236  C   ASN A  79      15.602  -6.255 -11.271  1.00  4.40           C  
ATOM   1237  O   ASN A  79      14.482  -6.760 -11.159  1.00  4.40           O  
ATOM   1238  CB  ASN A  79      16.531  -7.347  -9.202  1.00  4.40           C  
ATOM   1239  CG  ASN A  79      17.520  -8.358  -8.680  1.00  4.40           C  
ATOM   1240  OD1 ASN A  79      17.951  -9.254  -9.413  1.00  4.40           O  
ATOM   1241  ND2 ASN A  79      17.880  -8.244  -7.424  1.00  4.40           N  
ATOM   1242  H   ASN A  79      18.208  -5.414 -10.028  1.00  4.40           H  
ATOM   1243  HA  ASN A  79      16.985  -7.854 -11.200  1.00  4.40           H  
ATOM   1244 1HB  ASN A  79      16.579  -6.481  -8.570  1.00  4.40           H  
ATOM   1245 2HB  ASN A  79      15.523  -7.755  -9.130  1.00  4.40           H  
ATOM   1246 1HD2 ASN A  79      18.526  -8.899  -7.032  1.00  4.40           H  
ATOM   1247 2HD2 ASN A  79      17.505  -7.517  -6.850  1.00  4.40           H  
ATOM   1248  N   GLY A  80      15.813  -5.141 -11.969  1.00  4.31           N  
ATOM   1249  CA  GLY A  80      14.718  -4.459 -12.656  1.00  4.31           C  
ATOM   1250  C   GLY A  80      14.123  -3.298 -11.873  1.00  4.31           C  
ATOM   1251  O   GLY A  80      14.552  -2.984 -10.766  1.00  4.31           O  
ATOM   1252  H   GLY A  80      16.752  -4.741 -12.020  1.00  4.31           H  
ATOM   1253 1HA  GLY A  80      15.075  -4.100 -13.616  1.00  4.31           H  
ATOM   1254 2HA  GLY A  80      13.934  -5.182 -12.877  1.00  4.31           H  
ATOM   1255  N   ASN A  81      13.074  -2.691 -12.430  1.00  3.95           N  
ATOM   1256  CA  ASN A  81      12.464  -1.488 -11.855  1.00  3.95           C  
ATOM   1257  C   ASN A  81      11.553  -1.759 -10.662  1.00  3.95           C  
ATOM   1258  O   ASN A  81      10.932  -0.847 -10.117  1.00  3.95           O  
ATOM   1259  CB  ASN A  81      11.698  -0.756 -12.934  1.00  3.95           C  
ATOM   1260  CG  ASN A  81      10.547  -1.572 -13.447  1.00  3.95           C  
ATOM   1261  OD1 ASN A  81      10.689  -2.788 -13.641  1.00  3.95           O  
ATOM   1262  ND2 ASN A  81       9.423  -0.940 -13.671  1.00  3.95           N  
ATOM   1263  H   ASN A  81      12.731  -3.032 -13.317  1.00  3.95           H  
ATOM   1264  HA  ASN A  81      13.260  -0.842 -11.495  1.00  3.95           H  
ATOM   1265 1HB  ASN A  81      11.319   0.187 -12.539  1.00  3.95           H  
ATOM   1266 2HB  ASN A  81      12.367  -0.522 -13.762  1.00  3.95           H  
ATOM   1267 1HD2 ASN A  81       8.628  -1.442 -14.014  1.00  3.95           H  
ATOM   1268 2HD2 ASN A  81       9.359   0.041 -13.499  1.00  3.95           H  
ATOM   1269  N   SER A  82      11.472  -3.018 -10.259  1.00  3.43           N  
ATOM   1270  CA  SER A  82      10.702  -3.407  -9.098  1.00  3.43           C  
ATOM   1271  C   SER A  82      11.505  -3.210  -7.811  1.00  3.43           C  
ATOM   1272  O   SER A  82      10.961  -3.349  -6.713  1.00  3.43           O  
ATOM   1273  CB  SER A  82      10.253  -4.852  -9.217  1.00  3.43           C  
ATOM   1274  OG  SER A  82      11.334  -5.744  -9.131  1.00  3.43           O  
ATOM   1275  H   SER A  82      11.991  -3.720 -10.765  1.00  3.43           H  
ATOM   1276  HA  SER A  82       9.816  -2.772  -9.046  1.00  3.43           H  
ATOM   1277 1HB  SER A  82       9.531  -5.075  -8.432  1.00  3.43           H  
ATOM   1278 2HB  SER A  82       9.747  -4.988 -10.172  1.00  3.43           H  
ATOM   1279  HG  SER A  82      12.001  -5.421  -9.744  1.00  3.43           H  
ATOM   1280  N   VAL A  83      12.807  -2.920  -7.926  1.00  2.84           N  
ATOM   1281  CA  VAL A  83      13.611  -2.797  -6.718  1.00  2.84           C  
ATOM   1282  C   VAL A  83      13.319  -1.518  -5.957  1.00  2.84           C  
ATOM   1283  O   VAL A  83      13.088  -0.459  -6.542  1.00  2.84           O  
ATOM   1284  CB  VAL A  83      15.106  -2.807  -7.050  1.00  2.84           C  
ATOM   1285  CG1 VAL A  83      15.465  -4.081  -7.776  1.00  2.84           C  
ATOM   1286  CG2 VAL A  83      15.452  -1.564  -7.870  1.00  2.84           C  
ATOM   1287  H   VAL A  83      13.245  -2.807  -8.845  1.00  2.84           H  
ATOM   1288  HA  VAL A  83      13.388  -3.647  -6.070  1.00  2.84           H  
ATOM   1289  HB  VAL A  83      15.674  -2.792  -6.125  1.00  2.84           H  
ATOM   1290 1HG1 VAL A  83      16.533  -4.084  -7.994  1.00  2.84           H  
ATOM   1291 2HG1 VAL A  83      15.215  -4.934  -7.149  1.00  2.84           H  
ATOM   1292 3HG1 VAL A  83      14.911  -4.148  -8.701  1.00  2.84           H  
ATOM   1293 1HG2 VAL A  83      16.514  -1.568  -8.088  1.00  2.84           H  
ATOM   1294 2HG2 VAL A  83      14.891  -1.559  -8.802  1.00  2.84           H  
ATOM   1295 3HG2 VAL A  83      15.200  -0.672  -7.294  1.00  2.84           H  
ATOM   1296  N   ALA A  84      13.380  -1.605  -4.638  1.00  2.27           N  
ATOM   1297  CA  ALA A  84      13.195  -0.436  -3.801  1.00  2.27           C  
ATOM   1298  C   ALA A  84      14.440   0.458  -3.872  1.00  2.27           C  
ATOM   1299  O   ALA A  84      15.550  -0.068  -3.755  1.00  2.27           O  
ATOM   1300  CB  ALA A  84      12.954  -0.876  -2.368  1.00  2.27           C  
ATOM   1301  H   ALA A  84      13.556  -2.505  -4.214  1.00  2.27           H  
ATOM   1302  HA  ALA A  84      12.320   0.097  -4.156  1.00  2.27           H  
ATOM   1303 1HB  ALA A  84      12.800  -0.024  -1.739  1.00  2.27           H  
ATOM   1304 2HB  ALA A  84      12.075  -1.514  -2.328  1.00  2.27           H  
ATOM   1305 3HB  ALA A  84      13.811  -1.427  -2.016  1.00  2.27           H  
ATOM   1306  N   PRO A  85      14.327   1.801  -4.001  1.00  1.79           N  
ATOM   1307  CA  PRO A  85      15.435   2.749  -3.907  1.00  1.79           C  
ATOM   1308  C   PRO A  85      16.206   2.586  -2.600  1.00  1.79           C  
ATOM   1309  O   PRO A  85      17.419   2.783  -2.538  1.00  1.79           O  
ATOM   1310  CB  PRO A  85      14.726   4.096  -3.997  1.00  1.79           C  
ATOM   1311  CG  PRO A  85      13.471   3.814  -4.793  1.00  1.79           C  
ATOM   1312  CD  PRO A  85      13.043   2.425  -4.380  1.00  1.79           C  
ATOM   1313  HA  PRO A  85      16.101   2.594  -4.768  1.00  1.79           H  
ATOM   1314 1HB  PRO A  85      14.536   4.471  -2.987  1.00  1.79           H  
ATOM   1315 2HB  PRO A  85      15.388   4.824  -4.490  1.00  1.79           H  
ATOM   1316 1HG  PRO A  85      12.705   4.573  -4.582  1.00  1.79           H  
ATOM   1317 2HG  PRO A  85      13.694   3.881  -5.870  1.00  1.79           H  
ATOM   1318 1HD  PRO A  85      12.367   2.483  -3.538  1.00  1.79           H  
ATOM   1319 2HD  PRO A  85      12.600   1.927  -5.259  1.00  1.79           H  
ATOM   1320  N   ALA A  86      15.510   2.114  -1.565  1.00  1.42           N  
ATOM   1321  CA  ALA A  86      16.076   1.863  -0.250  1.00  1.42           C  
ATOM   1322  C   ALA A  86      17.235   0.893  -0.289  1.00  1.42           C  
ATOM   1323  O   ALA A  86      18.121   0.921   0.565  1.00  1.42           O  
ATOM   1324  CB  ALA A  86      15.008   1.253   0.650  1.00  1.42           C  
ATOM   1325  H   ALA A  86      14.503   1.987  -1.648  1.00  1.42           H  
ATOM   1326  HA  ALA A  86      16.440   2.804   0.145  1.00  1.42           H  
ATOM   1327 1HB  ALA A  86      15.409   1.052   1.632  1.00  1.42           H  
ATOM   1328 2HB  ALA A  86      14.171   1.914   0.745  1.00  1.42           H  
ATOM   1329 3HB  ALA A  86      14.676   0.316   0.212  1.00  1.42           H  
ATOM   1330  N   LEU A  87      17.197  -0.024  -1.234  1.00  1.15           N  
ATOM   1331  CA  LEU A  87      18.180  -1.069  -1.294  1.00  1.15           C  
ATOM   1332  C   LEU A  87      19.296  -0.799  -2.279  1.00  1.15           C  
ATOM   1333  O   LEU A  87      20.158  -1.656  -2.448  1.00  1.15           O  
ATOM   1334  CB  LEU A  87      17.463  -2.339  -1.688  1.00  1.15           C  
ATOM   1335  CG  LEU A  87      16.342  -2.715  -0.735  1.00  1.15           C  
ATOM   1336  CD1 LEU A  87      15.626  -3.934  -1.256  1.00  1.15           C  
ATOM   1337  CD2 LEU A  87      16.910  -2.952   0.624  1.00  1.15           C  
ATOM   1338  H   LEU A  87      16.477   0.009  -1.955  1.00  1.15           H  
ATOM   1339  HA  LEU A  87      18.612  -1.192  -0.304  1.00  1.15           H  
ATOM   1340 1HB  LEU A  87      17.032  -2.201  -2.683  1.00  1.15           H  
ATOM   1341 2HB  LEU A  87      18.181  -3.159  -1.724  1.00  1.15           H  
ATOM   1342  HG  LEU A  87      15.630  -1.900  -0.681  1.00  1.15           H  
ATOM   1343 1HD1 LEU A  87      14.814  -4.195  -0.580  1.00  1.15           H  
ATOM   1344 2HD1 LEU A  87      15.223  -3.720  -2.245  1.00  1.15           H  
ATOM   1345 3HD1 LEU A  87      16.328  -4.766  -1.320  1.00  1.15           H  
ATOM   1346 1HD2 LEU A  87      16.116  -3.214   1.321  1.00  1.15           H  
ATOM   1347 2HD2 LEU A  87      17.618  -3.771   0.557  1.00  1.15           H  
ATOM   1348 3HD2 LEU A  87      17.422  -2.055   0.983  1.00  1.15           H  
ATOM   1349  N   ASN A  88      19.284   0.356  -2.944  1.00  0.96           N  
ATOM   1350  CA  ASN A  88      20.279   0.627  -3.977  1.00  0.96           C  
ATOM   1351  C   ASN A  88      20.879   2.018  -3.827  1.00  0.96           C  
ATOM   1352  O   ASN A  88      20.293   3.027  -4.227  1.00  0.96           O  
ATOM   1353  CB  ASN A  88      19.682   0.419  -5.354  1.00  0.96           C  
ATOM   1354  CG  ASN A  88      19.278  -1.030  -5.617  1.00  0.96           C  
ATOM   1355  OD1 ASN A  88      20.115  -1.882  -5.947  1.00  0.96           O  
ATOM   1356  ND2 ASN A  88      18.012  -1.319  -5.469  1.00  0.96           N  
ATOM   1357  H   ASN A  88      18.577   1.068  -2.749  1.00  0.96           H  
ATOM   1358  HA  ASN A  88      21.104  -0.079  -3.859  1.00  0.96           H  
ATOM   1359 1HB  ASN A  88      18.800   1.059  -5.469  1.00  0.96           H  
ATOM   1360 2HB  ASN A  88      20.404   0.724  -6.116  1.00  0.96           H  
ATOM   1361 1HD2 ASN A  88      17.695  -2.250  -5.625  1.00  0.96           H  
ATOM   1362 2HD2 ASN A  88      17.357  -0.603  -5.197  1.00  0.96           H  
ATOM   1363  N   VAL A  89      22.039   2.034  -3.199  1.00  0.84           N  
ATOM   1364  CA  VAL A  89      22.763   3.224  -2.821  1.00  0.84           C  
ATOM   1365  C   VAL A  89      24.058   3.371  -3.595  1.00  0.84           C  
ATOM   1366  O   VAL A  89      24.757   2.393  -3.802  1.00  0.84           O  
ATOM   1367  CB  VAL A  89      23.086   3.136  -1.320  1.00  0.84           C  
ATOM   1368  CG1 VAL A  89      23.938   4.307  -0.863  1.00  0.84           C  
ATOM   1369  CG2 VAL A  89      21.824   3.090  -0.554  1.00  0.84           C  
ATOM   1370  H   VAL A  89      22.448   1.143  -2.918  1.00  0.84           H  
ATOM   1371  HA  VAL A  89      22.125   4.080  -3.007  1.00  0.84           H  
ATOM   1372  HB  VAL A  89      23.636   2.229  -1.139  1.00  0.84           H  
ATOM   1373 1HG1 VAL A  89      24.146   4.195   0.196  1.00  0.84           H  
ATOM   1374 2HG1 VAL A  89      24.878   4.323  -1.408  1.00  0.84           H  
ATOM   1375 3HG1 VAL A  89      23.396   5.236  -1.040  1.00  0.84           H  
ATOM   1376 1HG2 VAL A  89      22.039   3.008   0.511  1.00  0.84           H  
ATOM   1377 2HG2 VAL A  89      21.301   4.001  -0.755  1.00  0.84           H  
ATOM   1378 3HG2 VAL A  89      21.221   2.236  -0.866  1.00  0.84           H  
ATOM   1379  N   PHE A  90      24.361   4.559  -4.060  1.00  0.76           N  
ATOM   1380  CA  PHE A  90      25.647   4.784  -4.697  1.00  0.76           C  
ATOM   1381  C   PHE A  90      26.475   5.516  -3.686  1.00  0.76           C  
ATOM   1382  O   PHE A  90      25.954   6.369  -2.983  1.00  0.76           O  
ATOM   1383  CB  PHE A  90      25.572   5.617  -5.959  1.00  0.76           C  
ATOM   1384  CG  PHE A  90      26.918   5.886  -6.539  1.00  0.76           C  
ATOM   1385  CD1 PHE A  90      27.552   4.928  -7.280  1.00  0.76           C  
ATOM   1386  CD2 PHE A  90      27.564   7.089  -6.318  1.00  0.76           C  
ATOM   1387  CE1 PHE A  90      28.792   5.143  -7.807  1.00  0.76           C  
ATOM   1388  CE2 PHE A  90      28.817   7.319  -6.845  1.00  0.76           C  
ATOM   1389  CZ  PHE A  90      29.432   6.337  -7.597  1.00  0.76           C  
ATOM   1390  H   PHE A  90      23.702   5.321  -3.918  1.00  0.76           H  
ATOM   1391  HA  PHE A  90      26.127   3.833  -4.924  1.00  0.76           H  
ATOM   1392 1HB  PHE A  90      24.989   5.099  -6.698  1.00  0.76           H  
ATOM   1393 2HB  PHE A  90      25.107   6.554  -5.739  1.00  0.76           H  
ATOM   1394  HD1 PHE A  90      27.056   3.984  -7.445  1.00  0.76           H  
ATOM   1395  HD2 PHE A  90      27.077   7.849  -5.717  1.00  0.76           H  
ATOM   1396  HE1 PHE A  90      29.261   4.364  -8.380  1.00  0.76           H  
ATOM   1397  HE2 PHE A  90      29.323   8.268  -6.665  1.00  0.76           H  
ATOM   1398  HZ  PHE A  90      30.422   6.509  -8.014  1.00  0.76           H  
ATOM   1399  N   ALA A  91      27.736   5.177  -3.565  1.00  0.71           N  
ATOM   1400  CA  ALA A  91      28.585   5.870  -2.611  1.00  0.71           C  
ATOM   1401  C   ALA A  91      29.912   6.183  -3.242  1.00  0.71           C  
ATOM   1402  O   ALA A  91      30.361   5.488  -4.154  1.00  0.71           O  
ATOM   1403  CB  ALA A  91      28.782   5.028  -1.364  1.00  0.71           C  
ATOM   1404  H   ALA A  91      28.109   4.438  -4.158  1.00  0.71           H  
ATOM   1405  HA  ALA A  91      28.112   6.815  -2.337  1.00  0.71           H  
ATOM   1406 1HB  ALA A  91      29.408   5.568  -0.650  1.00  0.71           H  
ATOM   1407 2HB  ALA A  91      27.810   4.837  -0.931  1.00  0.71           H  
ATOM   1408 3HB  ALA A  91      29.258   4.101  -1.620  1.00  0.71           H  
ATOM   1409  N   GLU A  92      30.541   7.252  -2.781  1.00  0.68           N  
ATOM   1410  CA  GLU A  92      31.846   7.586  -3.308  1.00  0.68           C  
ATOM   1411  C   GLU A  92      32.866   6.568  -2.839  1.00  0.68           C  
ATOM   1412  O   GLU A  92      33.777   6.193  -3.578  1.00  0.68           O  
ATOM   1413  CB  GLU A  92      32.239   8.999  -2.904  1.00  0.68           C  
ATOM   1414  CG  GLU A  92      31.391  10.075  -3.584  1.00  0.68           C  
ATOM   1415  CD  GLU A  92      31.763  11.474  -3.191  1.00  0.68           C  
ATOM   1416  OE1 GLU A  92      32.538  11.631  -2.278  1.00  0.68           O  
ATOM   1417  OE2 GLU A  92      31.271  12.393  -3.803  1.00  0.68           O  
ATOM   1418  H   GLU A  92      30.140   7.791  -2.009  1.00  0.68           H  
ATOM   1419  HA  GLU A  92      31.802   7.542  -4.397  1.00  0.68           H  
ATOM   1420 1HB  GLU A  92      32.127   9.111  -1.821  1.00  0.68           H  
ATOM   1421 2HB  GLU A  92      33.285   9.174  -3.148  1.00  0.68           H  
ATOM   1422 1HG  GLU A  92      31.494   9.972  -4.664  1.00  0.68           H  
ATOM   1423 2HG  GLU A  92      30.343   9.899  -3.331  1.00  0.68           H  
ATOM   1424  N   LYS A  93      32.710   6.130  -1.594  1.00  0.68           N  
ATOM   1425  CA  LYS A  93      33.631   5.149  -1.033  1.00  0.68           C  
ATOM   1426  C   LYS A  93      33.102   4.498   0.231  1.00  0.68           C  
ATOM   1427  O   LYS A  93      32.167   4.996   0.860  1.00  0.68           O  
ATOM   1428  CB  LYS A  93      35.008   5.780  -0.745  1.00  0.68           C  
ATOM   1429  CG  LYS A  93      35.013   6.898   0.280  1.00  0.68           C  
ATOM   1430  CD  LYS A  93      36.410   7.469   0.465  1.00  0.68           C  
ATOM   1431  CE  LYS A  93      36.429   8.595   1.489  1.00  0.68           C  
ATOM   1432  NZ  LYS A  93      37.802   9.155   1.670  1.00  0.68           N  
ATOM   1433  H   LYS A  93      31.937   6.514  -1.043  1.00  0.68           H  
ATOM   1434  HA  LYS A  93      33.770   4.357  -1.770  1.00  0.68           H  
ATOM   1435 1HB  LYS A  93      35.680   5.006  -0.368  1.00  0.68           H  
ATOM   1436 2HB  LYS A  93      35.445   6.163  -1.664  1.00  0.68           H  
ATOM   1437 1HG  LYS A  93      34.339   7.694  -0.042  1.00  0.68           H  
ATOM   1438 2HG  LYS A  93      34.668   6.501   1.234  1.00  0.68           H  
ATOM   1439 1HD  LYS A  93      37.078   6.674   0.802  1.00  0.68           H  
ATOM   1440 2HD  LYS A  93      36.777   7.849  -0.489  1.00  0.68           H  
ATOM   1441 1HE  LYS A  93      35.766   9.391   1.155  1.00  0.68           H  
ATOM   1442 2HE  LYS A  93      36.072   8.216   2.445  1.00  0.68           H  
ATOM   1443 1HZ  LYS A  93      37.776   9.899   2.353  1.00  0.68           H  
ATOM   1444 2HZ  LYS A  93      38.425   8.427   1.990  1.00  0.68           H  
ATOM   1445 3HZ  LYS A  93      38.136   9.520   0.789  1.00  0.68           H  
ATOM   1446  N   LEU A  94      33.710   3.381   0.605  1.00  0.71           N  
ATOM   1447  CA  LEU A  94      33.445   2.799   1.910  1.00  0.71           C  
ATOM   1448  C   LEU A  94      34.691   2.992   2.771  1.00  0.71           C  
ATOM   1449  O   LEU A  94      35.810   2.918   2.257  1.00  0.71           O  
ATOM   1450  CB  LEU A  94      33.114   1.307   1.822  1.00  0.71           C  
ATOM   1451  CG  LEU A  94      31.917   0.867   0.971  1.00  0.71           C  
ATOM   1452  CD1 LEU A  94      31.801  -0.648   1.032  1.00  0.71           C  
ATOM   1453  CD2 LEU A  94      30.688   1.512   1.469  1.00  0.71           C  
ATOM   1454  H   LEU A  94      34.419   2.972   0.012  1.00  0.71           H  
ATOM   1455  HA  LEU A  94      32.614   3.321   2.378  1.00  0.71           H  
ATOM   1456 1HB  LEU A  94      33.962   0.819   1.416  1.00  0.71           H  
ATOM   1457 2HB  LEU A  94      32.960   0.932   2.833  1.00  0.71           H  
ATOM   1458  HG  LEU A  94      32.078   1.144  -0.063  1.00  0.71           H  
ATOM   1459 1HD1 LEU A  94      30.959  -0.964   0.426  1.00  0.71           H  
ATOM   1460 2HD1 LEU A  94      32.714  -1.102   0.650  1.00  0.71           H  
ATOM   1461 3HD1 LEU A  94      31.646  -0.961   2.058  1.00  0.71           H  
ATOM   1462 1HD2 LEU A  94      29.847   1.191   0.877  1.00  0.71           H  
ATOM   1463 2HD2 LEU A  94      30.534   1.229   2.512  1.00  0.71           H  
ATOM   1464 3HD2 LEU A  94      30.804   2.586   1.389  1.00  0.71           H  
ATOM   1465  N   VAL A  95      34.504   3.224   4.064  1.00  0.78           N  
ATOM   1466  CA  VAL A  95      35.627   3.375   4.991  1.00  0.78           C  
ATOM   1467  C   VAL A  95      35.600   2.342   6.108  1.00  0.78           C  
ATOM   1468  O   VAL A  95      34.576   2.119   6.743  1.00  0.78           O  
ATOM   1469  CB  VAL A  95      35.645   4.803   5.568  1.00  0.78           C  
ATOM   1470  CG1 VAL A  95      36.747   4.945   6.597  1.00  0.78           C  
ATOM   1471  CG2 VAL A  95      35.866   5.784   4.422  1.00  0.78           C  
ATOM   1472  H   VAL A  95      33.547   3.320   4.403  1.00  0.78           H  
ATOM   1473  HA  VAL A  95      36.551   3.236   4.431  1.00  0.78           H  
ATOM   1474  HB  VAL A  95      34.692   5.010   6.057  1.00  0.78           H  
ATOM   1475 1HG1 VAL A  95      36.745   5.960   6.990  1.00  0.78           H  
ATOM   1476 2HG1 VAL A  95      36.581   4.243   7.417  1.00  0.78           H  
ATOM   1477 3HG1 VAL A  95      37.710   4.738   6.132  1.00  0.78           H  
ATOM   1478 1HG2 VAL A  95      35.872   6.800   4.812  1.00  0.78           H  
ATOM   1479 2HG2 VAL A  95      36.820   5.569   3.942  1.00  0.78           H  
ATOM   1480 3HG2 VAL A  95      35.070   5.677   3.696  1.00  0.78           H  
ATOM   1481  N   LEU A  96      36.732   1.694   6.346  1.00  0.90           N  
ATOM   1482  CA  LEU A  96      36.811   0.668   7.385  1.00  0.90           C  
ATOM   1483  C   LEU A  96      36.919   1.245   8.794  1.00  0.90           C  
ATOM   1484  O   LEU A  96      37.766   2.100   9.062  1.00  0.90           O  
ATOM   1485  CB  LEU A  96      38.002  -0.253   7.122  1.00  0.90           C  
ATOM   1486  CG  LEU A  96      38.179  -1.399   8.104  1.00  0.90           C  
ATOM   1487  CD1 LEU A  96      37.008  -2.333   7.990  1.00  0.90           C  
ATOM   1488  CD2 LEU A  96      39.467  -2.135   7.791  1.00  0.90           C  
ATOM   1489  H   LEU A  96      37.553   1.916   5.799  1.00  0.90           H  
ATOM   1490  HA  LEU A  96      35.902   0.072   7.345  1.00  0.90           H  
ATOM   1491 1HB  LEU A  96      37.902  -0.687   6.145  1.00  0.90           H  
ATOM   1492 2HB  LEU A  96      38.913   0.343   7.142  1.00  0.90           H  
ATOM   1493  HG  LEU A  96      38.210  -1.011   9.126  1.00  0.90           H  
ATOM   1494 1HD1 LEU A  96      37.139  -3.143   8.704  1.00  0.90           H  
ATOM   1495 2HD1 LEU A  96      36.094  -1.798   8.215  1.00  0.90           H  
ATOM   1496 3HD1 LEU A  96      36.955  -2.733   6.988  1.00  0.90           H  
ATOM   1497 1HD2 LEU A  96      39.593  -2.959   8.493  1.00  0.90           H  
ATOM   1498 2HD2 LEU A  96      39.426  -2.526   6.774  1.00  0.90           H  
ATOM   1499 3HD2 LEU A  96      40.308  -1.448   7.883  1.00  0.90           H  
ATOM   1500  N   LYS A  97      36.045   0.778   9.684  1.00  1.08           N  
ATOM   1501  CA  LYS A  97      36.031   1.197  11.079  1.00  1.08           C  
ATOM   1502  C   LYS A  97      36.585   0.106  11.988  1.00  1.08           C  
ATOM   1503  O   LYS A  97      36.540  -1.078  11.651  1.00  1.08           O  
ATOM   1504  CB  LYS A  97      34.611   1.551  11.506  1.00  1.08           C  
ATOM   1505  CG  LYS A  97      33.976   2.639  10.696  1.00  1.08           C  
ATOM   1506  CD  LYS A  97      34.692   3.968  10.900  1.00  1.08           C  
ATOM   1507  CE  LYS A  97      33.972   5.033  10.148  1.00  1.08           C  
ATOM   1508  NZ  LYS A  97      34.516   6.386  10.340  1.00  1.08           N  
ATOM   1509  H   LYS A  97      35.353   0.090   9.390  1.00  1.08           H  
ATOM   1510  HA  LYS A  97      36.663   2.077  11.187  1.00  1.08           H  
ATOM   1511 1HB  LYS A  97      33.984   0.666  11.413  1.00  1.08           H  
ATOM   1512 2HB  LYS A  97      34.606   1.849  12.555  1.00  1.08           H  
ATOM   1513 1HG  LYS A  97      34.017   2.374   9.632  1.00  1.08           H  
ATOM   1514 2HG  LYS A  97      32.928   2.746  10.978  1.00  1.08           H  
ATOM   1515 1HD  LYS A  97      34.718   4.223  11.959  1.00  1.08           H  
ATOM   1516 2HD  LYS A  97      35.717   3.897  10.527  1.00  1.08           H  
ATOM   1517 1HE  LYS A  97      34.031   4.791   9.088  1.00  1.08           H  
ATOM   1518 2HE  LYS A  97      32.930   5.034  10.459  1.00  1.08           H  
ATOM   1519 1HZ  LYS A  97      33.915   6.986   9.758  1.00  1.08           H  
ATOM   1520 2HZ  LYS A  97      34.447   6.655  11.306  1.00  1.08           H  
ATOM   1521 3HZ  LYS A  97      35.473   6.439  10.039  1.00  1.08           H  
ATOM   1522  N   LYS A  98      37.084   0.515  13.148  1.00  1.31           N  
ATOM   1523  CA  LYS A  98      37.579  -0.414  14.156  1.00  1.31           C  
ATOM   1524  C   LYS A  98      37.728   0.318  15.481  1.00  1.31           C  
ATOM   1525  O   LYS A  98      37.286  -0.181  16.516  1.00  1.31           O  
ATOM   1526  OXT LYS A  98      37.946   1.528  15.439  1.00  1.31           O  
ATOM   1527  CB  LYS A  98      38.917  -1.035  13.727  1.00  1.31           C  
ATOM   1528  CG  LYS A  98      39.449  -2.110  14.676  1.00  1.31           C  
ATOM   1529  CD  LYS A  98      40.717  -2.765  14.126  1.00  1.31           C  
ATOM   1530  CE  LYS A  98      41.243  -3.839  15.070  1.00  1.31           C  
ATOM   1531  NZ  LYS A  98      42.473  -4.489  14.542  1.00  1.31           N  
ATOM   1532  H   LYS A  98      37.110   1.505  13.345  1.00  1.31           H  
ATOM   1533  HA  LYS A  98      36.849  -1.212  14.290  1.00  1.31           H  
ATOM   1534 1HB  LYS A  98      38.816  -1.493  12.743  1.00  1.31           H  
ATOM   1535 2HB  LYS A  98      39.673  -0.254  13.648  1.00  1.31           H  
ATOM   1536 1HG  LYS A  98      39.670  -1.664  15.646  1.00  1.31           H  
ATOM   1537 2HG  LYS A  98      38.688  -2.877  14.813  1.00  1.31           H  
ATOM   1538 1HD  LYS A  98      40.498  -3.218  13.158  1.00  1.31           H  
ATOM   1539 2HD  LYS A  98      41.487  -2.006  13.987  1.00  1.31           H  
ATOM   1540 1HE  LYS A  98      41.468  -3.388  16.036  1.00  1.31           H  
ATOM   1541 2HE  LYS A  98      40.474  -4.600  15.208  1.00  1.31           H  
ATOM   1542 1HZ  LYS A  98      42.789  -5.193  15.194  1.00  1.31           H  
ATOM   1543 2HZ  LYS A  98      42.270  -4.921  13.652  1.00  1.31           H  
ATOM   1544 3HZ  LYS A  98      43.196  -3.794  14.422  1.00  1.31           H  
ENDMDL

REMARK ID 691109 DOMAINID 682246 MODEL 2 2025-10-18_00000178_full_19
MODEL     2
ATOM      1  N   MET A   1       0.007  -0.208  -1.821  1.00  6.07           N  
ATOM      2  CA  MET A   1       1.341  -0.115  -1.242  1.00  6.07           C  
ATOM      3  C   MET A   1       1.793   1.322  -1.103  1.00  6.07           C  
ATOM      4  O   MET A   1       1.827   2.074  -2.077  1.00  6.07           O  
ATOM      5  CB  MET A   1       2.359  -0.864  -2.090  1.00  6.07           C  
ATOM      6  CG  MET A   1       3.773  -0.832  -1.511  1.00  6.07           C  
ATOM      7  SD  MET A   1       4.956  -1.696  -2.520  1.00  6.07           S  
ATOM      8  CE  MET A   1       5.041  -0.538  -3.870  1.00  6.07           C  
ATOM      9 1H   MET A   1      -0.436  -1.062  -1.516  1.00  6.07           H  
ATOM     10 2H   MET A   1      -0.541   0.585  -1.518  1.00  6.07           H  
ATOM     11 3H   MET A   1       0.077  -0.204  -2.828  1.00  6.07           H  
ATOM     12  HA  MET A   1       1.318  -0.553  -0.244  1.00  6.07           H  
ATOM     13 1HB  MET A   1       2.057  -1.904  -2.192  1.00  6.07           H  
ATOM     14 2HB  MET A   1       2.393  -0.429  -3.088  1.00  6.07           H  
ATOM     15 1HG  MET A   1       4.104   0.203  -1.410  1.00  6.07           H  
ATOM     16 2HG  MET A   1       3.774  -1.278  -0.516  1.00  6.07           H  
ATOM     17 1HE  MET A   1       5.751  -0.897  -4.615  1.00  6.07           H  
ATOM     18 2HE  MET A   1       4.056  -0.435  -4.324  1.00  6.07           H  
ATOM     19 3HE  MET A   1       5.364   0.431  -3.489  1.00  6.07           H  
ATOM     20  N   ILE A   2       2.151   1.705   0.107  1.00  5.46           N  
ATOM     21  CA  ILE A   2       2.653   3.045   0.356  1.00  5.46           C  
ATOM     22  C   ILE A   2       4.139   3.095  -0.050  1.00  5.46           C  
ATOM     23  O   ILE A   2       4.911   2.283   0.454  1.00  5.46           O  
ATOM     24  CB  ILE A   2       2.504   3.396   1.843  1.00  5.46           C  
ATOM     25  CG1 ILE A   2       1.038   3.389   2.233  1.00  5.46           C  
ATOM     26  CG2 ILE A   2       3.116   4.734   2.130  1.00  5.46           C  
ATOM     27  CD1 ILE A   2       0.822   3.470   3.721  1.00  5.46           C  
ATOM     28  H   ILE A   2       2.093   1.052   0.878  1.00  5.46           H  
ATOM     29  HA  ILE A   2       2.052   3.745  -0.209  1.00  5.46           H  
ATOM     30  HB  ILE A   2       2.997   2.641   2.440  1.00  5.46           H  
ATOM     31 1HG1 ILE A   2       0.541   4.237   1.762  1.00  5.46           H  
ATOM     32 2HG1 ILE A   2       0.577   2.472   1.870  1.00  5.46           H  
ATOM     33 1HG2 ILE A   2       3.018   4.968   3.192  1.00  5.46           H  
ATOM     34 2HG2 ILE A   2       4.139   4.707   1.874  1.00  5.46           H  
ATOM     35 3HG2 ILE A   2       2.616   5.502   1.546  1.00  5.46           H  
ATOM     36 1HD1 ILE A   2      -0.247   3.460   3.933  1.00  5.46           H  
ATOM     37 2HD1 ILE A   2       1.297   2.616   4.205  1.00  5.46           H  
ATOM     38 3HD1 ILE A   2       1.259   4.393   4.103  1.00  5.46           H  
ATOM     39  N   PRO A   3       4.591   4.017  -0.930  1.00  4.77           N  
ATOM     40  CA  PRO A   3       5.973   4.168  -1.406  1.00  4.77           C  
ATOM     41  C   PRO A   3       7.011   4.213  -0.284  1.00  4.77           C  
ATOM     42  O   PRO A   3       8.146   3.778  -0.449  1.00  4.77           O  
ATOM     43  CB  PRO A   3       5.917   5.509  -2.140  1.00  4.77           C  
ATOM     44  CG  PRO A   3       4.499   5.602  -2.641  1.00  4.77           C  
ATOM     45  CD  PRO A   3       3.652   4.985  -1.549  1.00  4.77           C  
ATOM     46  HA  PRO A   3       6.198   3.348  -2.104  1.00  4.77           H  
ATOM     47 1HB  PRO A   3       6.187   6.327  -1.453  1.00  4.77           H  
ATOM     48 2HB  PRO A   3       6.656   5.519  -2.955  1.00  4.77           H  
ATOM     49 1HG  PRO A   3       4.238   6.654  -2.838  1.00  4.77           H  
ATOM     50 2HG  PRO A   3       4.402   5.069  -3.598  1.00  4.77           H  
ATOM     51 1HD  PRO A   3       3.318   5.742  -0.827  1.00  4.77           H  
ATOM     52 2HD  PRO A   3       2.818   4.470  -2.051  1.00  4.77           H  
ATOM     53  N   GLU A   4       6.617   4.690   0.881  1.00  4.04           N  
ATOM     54  CA  GLU A   4       7.499   4.786   2.035  1.00  4.04           C  
ATOM     55  C   GLU A   4       8.001   3.405   2.466  1.00  4.04           C  
ATOM     56  O   GLU A   4       9.087   3.269   3.025  1.00  4.04           O  
ATOM     57  CB  GLU A   4       6.758   5.437   3.204  1.00  4.04           C  
ATOM     58  CG  GLU A   4       6.389   6.899   2.978  1.00  4.04           C  
ATOM     59  CD  GLU A   4       5.592   7.497   4.117  1.00  4.04           C  
ATOM     60  OE1 GLU A   4       5.194   6.764   4.992  1.00  4.04           O  
ATOM     61  OE2 GLU A   4       5.385   8.689   4.107  1.00  4.04           O  
ATOM     62  H   GLU A   4       5.675   5.028   0.976  1.00  4.04           H  
ATOM     63  HA  GLU A   4       8.362   5.399   1.766  1.00  4.04           H  
ATOM     64 1HB  GLU A   4       5.855   4.876   3.424  1.00  4.04           H  
ATOM     65 2HB  GLU A   4       7.385   5.392   4.093  1.00  4.04           H  
ATOM     66 1HG  GLU A   4       7.302   7.478   2.841  1.00  4.04           H  
ATOM     67 2HG  GLU A   4       5.806   6.968   2.058  1.00  4.04           H  
ATOM     68  N   THR A   5       7.225   2.358   2.169  1.00  3.35           N  
ATOM     69  CA  THR A   5       7.562   1.005   2.589  1.00  3.35           C  
ATOM     70  C   THR A   5       8.653   0.412   1.696  1.00  3.35           C  
ATOM     71  O   THR A   5       9.157  -0.681   1.954  1.00  3.35           O  
ATOM     72  CB  THR A   5       6.309   0.103   2.621  1.00  3.35           C  
ATOM     73  OG1 THR A   5       5.738  -0.030   1.315  1.00  3.35           O  
ATOM     74  CG2 THR A   5       5.271   0.757   3.528  1.00  3.35           C  
ATOM     75  H   THR A   5       6.366   2.497   1.642  1.00  3.35           H  
ATOM     76  HA  THR A   5       7.956   1.052   3.604  1.00  3.35           H  
ATOM     77  HB  THR A   5       6.567  -0.882   3.004  1.00  3.35           H  
ATOM     78  HG1 THR A   5       5.585   0.856   0.933  1.00  3.35           H  
ATOM     79 1HG2 THR A   5       4.373   0.141   3.563  1.00  3.35           H  
ATOM     80 2HG2 THR A   5       5.681   0.865   4.530  1.00  3.35           H  
ATOM     81 3HG2 THR A   5       5.024   1.739   3.130  1.00  3.35           H  
ATOM     82  N   LEU A   6       9.018   1.145   0.642  1.00  2.75           N  
ATOM     83  CA  LEU A   6      10.081   0.760  -0.262  1.00  2.75           C  
ATOM     84  C   LEU A   6      11.404   1.373   0.176  1.00  2.75           C  
ATOM     85  O   LEU A   6      12.415   1.204  -0.508  1.00  2.75           O  
ATOM     86  CB  LEU A   6       9.787   1.243  -1.679  1.00  2.75           C  
ATOM     87  CG  LEU A   6       8.560   0.674  -2.352  1.00  2.75           C  
ATOM     88  CD1 LEU A   6       8.392   1.364  -3.689  1.00  2.75           C  
ATOM     89  CD2 LEU A   6       8.736  -0.829  -2.518  1.00  2.75           C  
ATOM     90  H   LEU A   6       8.564   2.038   0.459  1.00  2.75           H  
ATOM     91  HA  LEU A   6      10.176  -0.324  -0.255  1.00  2.75           H  
ATOM     92 1HB  LEU A   6       9.683   2.321  -1.657  1.00  2.75           H  
ATOM     93 2HB  LEU A   6      10.638   1.014  -2.298  1.00  2.75           H  
ATOM     94  HG  LEU A   6       7.669   0.875  -1.745  1.00  2.75           H  
ATOM     95 1HD1 LEU A   6       7.522   0.980  -4.199  1.00  2.75           H  
ATOM     96 2HD1 LEU A   6       8.272   2.436  -3.523  1.00  2.75           H  
ATOM     97 3HD1 LEU A   6       9.274   1.185  -4.300  1.00  2.75           H  
ATOM     98 1HD2 LEU A   6       7.867  -1.247  -3.007  1.00  2.75           H  
ATOM     99 2HD2 LEU A   6       9.614  -1.031  -3.122  1.00  2.75           H  
ATOM    100 3HD2 LEU A   6       8.855  -1.289  -1.535  1.00  2.75           H  
ATOM    101  N   VAL A   7      11.410   2.107   1.302  1.00  2.26           N  
ATOM    102  CA  VAL A   7      12.641   2.738   1.764  1.00  2.26           C  
ATOM    103  C   VAL A   7      13.040   2.315   3.190  1.00  2.26           C  
ATOM    104  O   VAL A   7      12.250   2.392   4.128  1.00  2.26           O  
ATOM    105  CB  VAL A   7      12.486   4.269   1.708  1.00  2.26           C  
ATOM    106  CG1 VAL A   7      13.774   4.946   2.198  1.00  2.26           C  
ATOM    107  CG2 VAL A   7      12.137   4.689   0.284  1.00  2.26           C  
ATOM    108  H   VAL A   7      10.559   2.253   1.846  1.00  2.26           H  
ATOM    109  HA  VAL A   7      13.444   2.459   1.087  1.00  2.26           H  
ATOM    110  HB  VAL A   7      11.680   4.573   2.380  1.00  2.26           H  
ATOM    111 1HG1 VAL A   7      13.649   6.026   2.168  1.00  2.26           H  
ATOM    112 2HG1 VAL A   7      13.976   4.641   3.215  1.00  2.26           H  
ATOM    113 3HG1 VAL A   7      14.611   4.659   1.560  1.00  2.26           H  
ATOM    114 1HG2 VAL A   7      12.017   5.770   0.245  1.00  2.26           H  
ATOM    115 2HG2 VAL A   7      12.938   4.386  -0.391  1.00  2.26           H  
ATOM    116 3HG2 VAL A   7      11.202   4.215  -0.024  1.00  2.26           H  
ATOM    117  N   MET A   8      14.286   1.875   3.342  1.00  1.88           N  
ATOM    118  CA  MET A   8      14.857   1.488   4.630  1.00  1.88           C  
ATOM    119  C   MET A   8      15.162   2.739   5.431  1.00  1.88           C  
ATOM    120  O   MET A   8      15.586   3.745   4.868  1.00  1.88           O  
ATOM    121  CB  MET A   8      16.120   0.658   4.394  1.00  1.88           C  
ATOM    122  CG  MET A   8      16.893   0.134   5.598  1.00  1.88           C  
ATOM    123  SD  MET A   8      18.329  -0.889   5.055  1.00  1.88           S  
ATOM    124  CE  MET A   8      19.073  -1.438   6.576  1.00  1.88           C  
ATOM    125  H   MET A   8      14.881   1.826   2.528  1.00  1.88           H  
ATOM    126  HA  MET A   8      14.129   0.894   5.182  1.00  1.88           H  
ATOM    127 1HB  MET A   8      15.839  -0.238   3.870  1.00  1.88           H  
ATOM    128 2HB  MET A   8      16.757   1.178   3.754  1.00  1.88           H  
ATOM    129 1HG  MET A   8      17.266   0.968   6.188  1.00  1.88           H  
ATOM    130 2HG  MET A   8      16.249  -0.465   6.227  1.00  1.88           H  
ATOM    131 1HE  MET A   8      19.949  -2.044   6.358  1.00  1.88           H  
ATOM    132 2HE  MET A   8      19.355  -0.591   7.166  1.00  1.88           H  
ATOM    133 3HE  MET A   8      18.368  -2.021   7.125  1.00  1.88           H  
ATOM    134  N   LYS A   9      14.867   2.723   6.717  1.00  1.59           N  
ATOM    135  CA  LYS A   9      15.175   3.873   7.549  1.00  1.59           C  
ATOM    136  C   LYS A   9      16.681   3.809   7.845  1.00  1.59           C  
ATOM    137  O   LYS A   9      17.165   2.730   8.181  1.00  1.59           O  
ATOM    138  CB  LYS A   9      14.326   3.850   8.828  1.00  1.59           C  
ATOM    139  CG  LYS A   9      14.303   5.149   9.647  1.00  1.59           C  
ATOM    140  CD  LYS A   9      13.285   5.046  10.797  1.00  1.59           C  
ATOM    141  CE  LYS A   9      13.001   6.412  11.460  1.00  1.59           C  
ATOM    142  NZ  LYS A   9      14.157   6.953  12.212  1.00  1.59           N  
ATOM    143  H   LYS A   9      14.460   1.891   7.123  1.00  1.59           H  
ATOM    144  HA  LYS A   9      14.919   4.769   6.994  1.00  1.59           H  
ATOM    145 1HB  LYS A   9      13.297   3.591   8.576  1.00  1.59           H  
ATOM    146 2HB  LYS A   9      14.700   3.089   9.497  1.00  1.59           H  
ATOM    147 1HG  LYS A   9      15.290   5.345  10.069  1.00  1.59           H  
ATOM    148 2HG  LYS A   9      14.027   5.982   9.005  1.00  1.59           H  
ATOM    149 1HD  LYS A   9      12.351   4.628  10.423  1.00  1.59           H  
ATOM    150 2HD  LYS A   9      13.684   4.375  11.562  1.00  1.59           H  
ATOM    151 1HE  LYS A   9      12.735   7.120  10.676  1.00  1.59           H  
ATOM    152 2HE  LYS A   9      12.157   6.309  12.141  1.00  1.59           H  
ATOM    153 1HZ  LYS A   9      13.923   7.840  12.613  1.00  1.59           H  
ATOM    154 2HZ  LYS A   9      14.429   6.318  12.979  1.00  1.59           H  
ATOM    155 3HZ  LYS A   9      14.958   7.067  11.616  1.00  1.59           H  
ATOM    156  N   PRO A  10      17.453   4.911   7.769  1.00  1.37           N  
ATOM    157  CA  PRO A  10      18.881   4.971   8.082  1.00  1.37           C  
ATOM    158  C   PRO A  10      19.239   4.331   9.425  1.00  1.37           C  
ATOM    159  O   PRO A  10      20.314   3.756   9.580  1.00  1.37           O  
ATOM    160  CB  PRO A  10      19.135   6.481   8.131  1.00  1.37           C  
ATOM    161  CG  PRO A  10      18.135   7.072   7.167  1.00  1.37           C  
ATOM    162  CD  PRO A  10      16.889   6.212   7.314  1.00  1.37           C  
ATOM    163  HA  PRO A  10      19.449   4.500   7.266  1.00  1.37           H  
ATOM    164 1HB  PRO A  10      19.005   6.849   9.164  1.00  1.37           H  
ATOM    165 2HB  PRO A  10      20.176   6.693   7.847  1.00  1.37           H  
ATOM    166 1HG  PRO A  10      17.946   8.123   7.435  1.00  1.37           H  
ATOM    167 2HG  PRO A  10      18.544   7.088   6.151  1.00  1.37           H  
ATOM    168 1HD  PRO A  10      16.212   6.643   8.055  1.00  1.37           H  
ATOM    169 2HD  PRO A  10      16.429   6.118   6.315  1.00  1.37           H  
ATOM    170  N   ASP A  11      18.301   4.382  10.376  1.00  1.19           N  
ATOM    171  CA  ASP A  11      18.468   3.833  11.722  1.00  1.19           C  
ATOM    172  C   ASP A  11      18.704   2.322  11.720  1.00  1.19           C  
ATOM    173  O   ASP A  11      19.216   1.766  12.694  1.00  1.19           O  
ATOM    174  CB  ASP A  11      17.235   4.119  12.577  1.00  1.19           C  
ATOM    175  CG  ASP A  11      17.072   5.592  12.956  1.00  1.19           C  
ATOM    176  OD1 ASP A  11      17.979   6.355  12.760  1.00  1.19           O  
ATOM    177  OD2 ASP A  11      16.005   5.949  13.438  1.00  1.19           O  
ATOM    178  H   ASP A  11      17.436   4.847  10.169  1.00  1.19           H  
ATOM    179  HA  ASP A  11      19.332   4.311  12.181  1.00  1.19           H  
ATOM    180 1HB  ASP A  11      16.344   3.787  12.042  1.00  1.19           H  
ATOM    181 2HB  ASP A  11      17.295   3.532  13.494  1.00  1.19           H  
ATOM    182  N   PHE A  12      18.305   1.650  10.641  1.00  1.05           N  
ATOM    183  CA  PHE A  12      18.480   0.216  10.539  1.00  1.05           C  
ATOM    184  C   PHE A  12      19.864  -0.169  10.047  1.00  1.05           C  
ATOM    185  O   PHE A  12      20.252  -1.337  10.136  1.00  1.05           O  
ATOM    186  CB  PHE A  12      17.473  -0.403   9.587  1.00  1.05           C  
ATOM    187  CG  PHE A  12      16.101  -0.482  10.066  1.00  1.05           C  
ATOM    188  CD1 PHE A  12      15.134   0.299   9.511  1.00  1.05           C  
ATOM    189  CD2 PHE A  12      15.763  -1.365  11.069  1.00  1.05           C  
ATOM    190  CE1 PHE A  12      13.825   0.221   9.942  1.00  1.05           C  
ATOM    191  CE2 PHE A  12      14.468  -1.459  11.511  1.00  1.05           C  
ATOM    192  CZ  PHE A  12      13.491  -0.661  10.947  1.00  1.05           C  
ATOM    193  H   PHE A  12      17.897   2.145   9.851  1.00  1.05           H  
ATOM    194  HA  PHE A  12      18.336  -0.218  11.529  1.00  1.05           H  
ATOM    195 1HB  PHE A  12      17.470   0.167   8.662  1.00  1.05           H  
ATOM    196 2HB  PHE A  12      17.798  -1.403   9.347  1.00  1.05           H  
ATOM    197  HD1 PHE A  12      15.419   0.976   8.720  1.00  1.05           H  
ATOM    198  HD2 PHE A  12      16.536  -1.997  11.506  1.00  1.05           H  
ATOM    199  HE1 PHE A  12      13.059   0.850   9.492  1.00  1.05           H  
ATOM    200  HE2 PHE A  12      14.214  -2.166  12.303  1.00  1.05           H  
ATOM    201  HZ  PHE A  12      12.461  -0.732  11.294  1.00  1.05           H  
ATOM    202  N   ILE A  13      20.651   0.784   9.542  1.00  0.94           N  
ATOM    203  CA  ILE A  13      21.946   0.362   9.031  1.00  0.94           C  
ATOM    204  C   ILE A  13      22.992   0.369  10.133  1.00  0.94           C  
ATOM    205  O   ILE A  13      23.859   1.241  10.213  1.00  0.94           O  
ATOM    206  CB  ILE A  13      22.424   1.238   7.867  1.00  0.94           C  
ATOM    207  CG1 ILE A  13      21.428   1.231   6.729  1.00  0.94           C  
ATOM    208  CG2 ILE A  13      23.750   0.719   7.372  1.00  0.94           C  
ATOM    209  CD1 ILE A  13      21.776   2.173   5.643  1.00  0.94           C  
ATOM    210  H   ILE A  13      20.375   1.765   9.519  1.00  0.94           H  
ATOM    211  HA  ILE A  13      21.858  -0.657   8.657  1.00  0.94           H  
ATOM    212  HB  ILE A  13      22.532   2.270   8.209  1.00  0.94           H  
ATOM    213 1HG1 ILE A  13      21.398   0.232   6.302  1.00  0.94           H  
ATOM    214 2HG1 ILE A  13      20.437   1.495   7.108  1.00  0.94           H  
ATOM    215 1HG2 ILE A  13      24.105   1.337   6.553  1.00  0.94           H  
ATOM    216 2HG2 ILE A  13      24.468   0.743   8.190  1.00  0.94           H  
ATOM    217 3HG2 ILE A  13      23.630  -0.302   7.028  1.00  0.94           H  
ATOM    218 1HD1 ILE A  13      21.049   2.101   4.860  1.00  0.94           H  
ATOM    219 2HD1 ILE A  13      21.800   3.190   6.032  1.00  0.94           H  
ATOM    220 3HD1 ILE A  13      22.748   1.905   5.249  1.00  0.94           H  
ATOM    221  N   GLY A  14      22.899  -0.651  10.963  1.00  0.84           N  
ATOM    222  CA  GLY A  14      23.793  -0.878  12.080  1.00  0.84           C  
ATOM    223  C   GLY A  14      24.846  -1.865  11.623  1.00  0.84           C  
ATOM    224  O   GLY A  14      24.956  -2.126  10.424  1.00  0.84           O  
ATOM    225  H   GLY A  14      22.117  -1.284  10.791  1.00  0.84           H  
ATOM    226 1HA  GLY A  14      24.249   0.064  12.383  1.00  0.84           H  
ATOM    227 2HA  GLY A  14      23.229  -1.276  12.922  1.00  0.84           H  
ATOM    228  N   PRO A  15      25.647  -2.413  12.540  1.00  0.76           N  
ATOM    229  CA  PRO A  15      26.650  -3.409  12.258  1.00  0.76           C  
ATOM    230  C   PRO A  15      25.916  -4.545  11.566  1.00  0.76           C  
ATOM    231  O   PRO A  15      24.772  -4.868  11.918  1.00  0.76           O  
ATOM    232  CB  PRO A  15      27.177  -3.770  13.651  1.00  0.76           C  
ATOM    233  CG  PRO A  15      26.930  -2.512  14.469  1.00  0.76           C  
ATOM    234  CD  PRO A  15      25.602  -1.970  13.941  1.00  0.76           C  
ATOM    235  HA  PRO A  15      27.433  -2.989  11.614  1.00  0.76           H  
ATOM    236 1HB  PRO A  15      26.643  -4.644  14.040  1.00  0.76           H  
ATOM    237 2HB  PRO A  15      28.245  -4.042  13.583  1.00  0.76           H  
ATOM    238 1HG  PRO A  15      26.900  -2.754  15.543  1.00  0.76           H  
ATOM    239 2HG  PRO A  15      27.763  -1.803  14.322  1.00  0.76           H  
ATOM    240 1HD  PRO A  15      24.754  -2.433  14.466  1.00  0.76           H  
ATOM    241 2HD  PRO A  15      25.599  -0.874  14.016  1.00  0.76           H  
ATOM    242  N   ALA A  16      26.570  -5.150  10.597  1.00  0.70           N  
ATOM    243  CA  ALA A  16      25.952  -6.185   9.795  1.00  0.70           C  
ATOM    244  C   ALA A  16      26.938  -7.257   9.431  1.00  0.70           C  
ATOM    245  O   ALA A  16      28.143  -7.032   9.446  1.00  0.70           O  
ATOM    246  CB  ALA A  16      25.397  -5.553   8.538  1.00  0.70           C  
ATOM    247  H   ALA A  16      27.514  -4.844  10.375  1.00  0.70           H  
ATOM    248  HA  ALA A  16      25.155  -6.645  10.374  1.00  0.70           H  
ATOM    249 1HB  ALA A  16      24.918  -6.311   7.939  1.00  0.70           H  
ATOM    250 2HB  ALA A  16      24.670  -4.786   8.807  1.00  0.70           H  
ATOM    251 3HB  ALA A  16      26.210  -5.101   7.978  1.00  0.70           H  
ATOM    252  N   TYR A  17      26.445  -8.437   9.132  1.00  0.67           N  
ATOM    253  CA  TYR A  17      27.353  -9.502   8.800  1.00  0.67           C  
ATOM    254  C   TYR A  17      27.522  -9.583   7.303  1.00  0.67           C  
ATOM    255  O   TYR A  17      26.567  -9.399   6.551  1.00  0.67           O  
ATOM    256  CB  TYR A  17      26.822 -10.801   9.373  1.00  0.67           C  
ATOM    257  CG  TYR A  17      26.774 -10.764  10.880  1.00  0.67           C  
ATOM    258  CD1 TYR A  17      25.621 -10.299  11.489  1.00  0.67           C  
ATOM    259  CD2 TYR A  17      27.853 -11.165  11.657  1.00  0.67           C  
ATOM    260  CE1 TYR A  17      25.531 -10.241  12.853  1.00  0.67           C  
ATOM    261  CE2 TYR A  17      27.757 -11.105  13.043  1.00  0.67           C  
ATOM    262  CZ  TYR A  17      26.585 -10.642  13.637  1.00  0.67           C  
ATOM    263  OH  TYR A  17      26.465 -10.572  15.014  1.00  0.67           O  
ATOM    264  H   TYR A  17      25.444  -8.593   9.152  1.00  0.67           H  
ATOM    265  HA  TYR A  17      28.320  -9.292   9.242  1.00  0.67           H  
ATOM    266 1HB  TYR A  17      25.816 -10.988   8.994  1.00  0.67           H  
ATOM    267 2HB  TYR A  17      27.465 -11.628   9.063  1.00  0.67           H  
ATOM    268  HD1 TYR A  17      24.776  -9.979  10.880  1.00  0.67           H  
ATOM    269  HD2 TYR A  17      28.767 -11.523  11.186  1.00  0.67           H  
ATOM    270  HE1 TYR A  17      24.631  -9.884  13.317  1.00  0.67           H  
ATOM    271  HE2 TYR A  17      28.596 -11.418  13.663  1.00  0.67           H  
ATOM    272  HH  TYR A  17      25.587 -10.175  15.263  1.00  0.67           H  
ATOM    273  N   TYR A  18      28.736  -9.858   6.865  1.00  0.67           N  
ATOM    274  CA  TYR A  18      29.008  -9.976   5.445  1.00  0.67           C  
ATOM    275  C   TYR A  18      28.686 -11.342   4.854  1.00  0.67           C  
ATOM    276  O   TYR A  18      29.195 -12.378   5.287  1.00  0.67           O  
ATOM    277  CB  TYR A  18      30.457  -9.611   5.184  1.00  0.67           C  
ATOM    278  CG  TYR A  18      30.878  -9.867   3.784  1.00  0.67           C  
ATOM    279  CD1 TYR A  18      30.553  -9.037   2.719  1.00  0.67           C  
ATOM    280  CD2 TYR A  18      31.586 -10.993   3.579  1.00  0.67           C  
ATOM    281  CE1 TYR A  18      30.989  -9.394   1.453  1.00  0.67           C  
ATOM    282  CE2 TYR A  18      32.008 -11.356   2.358  1.00  0.67           C  
ATOM    283  CZ  TYR A  18      31.729 -10.578   1.297  1.00  0.67           C  
ATOM    284  OH  TYR A  18      32.170 -10.961   0.075  1.00  0.67           O  
ATOM    285  H   TYR A  18      29.496  -9.963   7.540  1.00  0.67           H  
ATOM    286  HA  TYR A  18      28.379  -9.265   4.927  1.00  0.67           H  
ATOM    287 1HB  TYR A  18      30.615  -8.554   5.406  1.00  0.67           H  
ATOM    288 2HB  TYR A  18      31.107 -10.188   5.851  1.00  0.67           H  
ATOM    289  HD1 TYR A  18      29.973  -8.131   2.870  1.00  0.67           H  
ATOM    290  HD2 TYR A  18      31.808 -11.601   4.421  1.00  0.67           H  
ATOM    291  HE1 TYR A  18      30.757  -8.765   0.589  1.00  0.67           H  
ATOM    292  HE2 TYR A  18      32.582 -12.275   2.232  1.00  0.67           H  
ATOM    293  HH  TYR A  18      31.947 -10.282  -0.551  1.00  0.67           H  
ATOM    294  N   GLU A  19      27.817 -11.338   3.852  1.00  0.69           N  
ATOM    295  CA  GLU A  19      27.404 -12.556   3.181  1.00  0.69           C  
ATOM    296  C   GLU A  19      28.130 -12.815   1.861  1.00  0.69           C  
ATOM    297  O   GLU A  19      28.637 -13.913   1.637  1.00  0.69           O  
ATOM    298  CB  GLU A  19      25.893 -12.514   2.926  1.00  0.69           C  
ATOM    299  CG  GLU A  19      25.329 -13.732   2.193  1.00  0.69           C  
ATOM    300  CD  GLU A  19      23.808 -13.718   1.995  1.00  0.69           C  
ATOM    301  OE1 GLU A  19      23.121 -12.878   2.547  1.00  0.69           O  
ATOM    302  OE2 GLU A  19      23.342 -14.565   1.268  1.00  0.69           O  
ATOM    303  H   GLU A  19      27.419 -10.456   3.536  1.00  0.69           H  
ATOM    304  HA  GLU A  19      27.614 -13.394   3.846  1.00  0.69           H  
ATOM    305 1HB  GLU A  19      25.386 -12.437   3.873  1.00  0.69           H  
ATOM    306 2HB  GLU A  19      25.645 -11.629   2.348  1.00  0.69           H  
ATOM    307 1HG  GLU A  19      25.799 -13.785   1.213  1.00  0.69           H  
ATOM    308 2HG  GLU A  19      25.609 -14.628   2.743  1.00  0.69           H  
ATOM    309  N   LYS A  20      28.140 -11.820   0.971  1.00  0.74           N  
ATOM    310  CA  LYS A  20      28.694 -12.061  -0.374  1.00  0.74           C  
ATOM    311  C   LYS A  20      29.128 -10.831  -1.182  1.00  0.74           C  
ATOM    312  O   LYS A  20      28.500  -9.779  -1.129  1.00  0.74           O  
ATOM    313  CB  LYS A  20      27.676 -12.865  -1.191  1.00  0.74           C  
ATOM    314  CG  LYS A  20      28.109 -13.240  -2.606  1.00  0.74           C  
ATOM    315  CD  LYS A  20      27.074 -14.122  -3.284  1.00  0.74           C  
ATOM    316  CE  LYS A  20      27.522 -14.511  -4.687  1.00  0.74           C  
ATOM    317  NZ  LYS A  20      26.519 -15.376  -5.372  1.00  0.74           N  
ATOM    318  H   LYS A  20      27.731 -10.926   1.241  1.00  0.74           H  
ATOM    319  HA  LYS A  20      29.584 -12.679  -0.247  1.00  0.74           H  
ATOM    320 1HB  LYS A  20      27.457 -13.799  -0.675  1.00  0.74           H  
ATOM    321 2HB  LYS A  20      26.755 -12.315  -1.248  1.00  0.74           H  
ATOM    322 1HG  LYS A  20      28.214 -12.338  -3.209  1.00  0.74           H  
ATOM    323 2HG  LYS A  20      29.068 -13.755  -2.581  1.00  0.74           H  
ATOM    324 1HD  LYS A  20      26.916 -15.024  -2.690  1.00  0.74           H  
ATOM    325 2HD  LYS A  20      26.130 -13.581  -3.352  1.00  0.74           H  
ATOM    326 1HE  LYS A  20      27.673 -13.605  -5.275  1.00  0.74           H  
ATOM    327 2HE  LYS A  20      28.467 -15.050  -4.622  1.00  0.74           H  
ATOM    328 1HZ  LYS A  20      26.852 -15.611  -6.295  1.00  0.74           H  
ATOM    329 2HZ  LYS A  20      26.383 -16.223  -4.837  1.00  0.74           H  
ATOM    330 3HZ  LYS A  20      25.641 -14.882  -5.447  1.00  0.74           H  
ATOM    331  N   LEU A  21      30.210 -10.991  -1.958  1.00  0.81           N  
ATOM    332  CA  LEU A  21      30.683  -9.964  -2.903  1.00  0.81           C  
ATOM    333  C   LEU A  21      30.247 -10.244  -4.342  1.00  0.81           C  
ATOM    334  O   LEU A  21      30.511 -11.319  -4.884  1.00  0.81           O  
ATOM    335  CB  LEU A  21      32.216  -9.851  -2.883  1.00  0.81           C  
ATOM    336  CG  LEU A  21      32.840  -8.943  -3.951  1.00  0.81           C  
ATOM    337  CD1 LEU A  21      32.424  -7.544  -3.736  1.00  0.81           C  
ATOM    338  CD2 LEU A  21      34.342  -9.036  -3.866  1.00  0.81           C  
ATOM    339  H   LEU A  21      30.702 -11.872  -1.919  1.00  0.81           H  
ATOM    340  HA  LEU A  21      30.268  -9.006  -2.603  1.00  0.81           H  
ATOM    341 1HB  LEU A  21      32.522  -9.416  -1.943  1.00  0.81           H  
ATOM    342 2HB  LEU A  21      32.654 -10.844  -2.974  1.00  0.81           H  
ATOM    343  HG  LEU A  21      32.499  -9.256  -4.943  1.00  0.81           H  
ATOM    344 1HD1 LEU A  21      32.880  -6.945  -4.503  1.00  0.81           H  
ATOM    345 2HD1 LEU A  21      31.352  -7.456  -3.797  1.00  0.81           H  
ATOM    346 3HD1 LEU A  21      32.756  -7.224  -2.772  1.00  0.81           H  
ATOM    347 1HD2 LEU A  21      34.791  -8.392  -4.621  1.00  0.81           H  
ATOM    348 2HD2 LEU A  21      34.652  -8.711  -2.883  1.00  0.81           H  
ATOM    349 3HD2 LEU A  21      34.657 -10.066  -4.028  1.00  0.81           H  
ATOM    350  N   GLY A  22      29.572  -9.266  -4.946  1.00  0.91           N  
ATOM    351  CA  GLY A  22      29.117  -9.342  -6.324  1.00  0.91           C  
ATOM    352  C   GLY A  22      29.483  -8.080  -7.117  1.00  0.91           C  
ATOM    353  O   GLY A  22      30.283  -7.243  -6.674  1.00  0.91           O  
ATOM    354  H   GLY A  22      29.371  -8.424  -4.419  1.00  0.91           H  
ATOM    355 1HA  GLY A  22      29.558 -10.214  -6.805  1.00  0.91           H  
ATOM    356 2HA  GLY A  22      28.038  -9.480  -6.337  1.00  0.91           H  
ATOM    357  N   ASN A  23      28.862  -7.945  -8.287  1.00  1.02           N  
ATOM    358  CA  ASN A  23      29.115  -6.837  -9.204  1.00  1.02           C  
ATOM    359  C   ASN A  23      28.273  -5.613  -8.870  1.00  1.02           C  
ATOM    360  O   ASN A  23      27.292  -5.699  -8.132  1.00  1.02           O  
ATOM    361  CB  ASN A  23      28.870  -7.279 -10.635  1.00  1.02           C  
ATOM    362  CG  ASN A  23      29.869  -8.307 -11.093  1.00  1.02           C  
ATOM    363  OD1 ASN A  23      31.076  -8.167 -10.867  1.00  1.02           O  
ATOM    364  ND2 ASN A  23      29.387  -9.342 -11.732  1.00  1.02           N  
ATOM    365  H   ASN A  23      28.206  -8.659  -8.569  1.00  1.02           H  
ATOM    366  HA  ASN A  23      30.161  -6.541  -9.109  1.00  1.02           H  
ATOM    367 1HB  ASN A  23      27.867  -7.697 -10.720  1.00  1.02           H  
ATOM    368 2HB  ASN A  23      28.922  -6.416 -11.299  1.00  1.02           H  
ATOM    369 1HD2 ASN A  23      30.004 -10.059 -12.061  1.00  1.02           H  
ATOM    370 2HD2 ASN A  23      28.404  -9.418 -11.896  1.00  1.02           H  
ATOM    371  N   ALA A  24      28.642  -4.474  -9.435  1.00  1.14           N  
ATOM    372  CA  ALA A  24      27.900  -3.247  -9.192  1.00  1.14           C  
ATOM    373  C   ALA A  24      27.970  -2.343 -10.425  1.00  1.14           C  
ATOM    374  O   ALA A  24      28.861  -2.519 -11.255  1.00  1.14           O  
ATOM    375  CB  ALA A  24      28.476  -2.523  -7.992  1.00  1.14           C  
ATOM    376  H   ALA A  24      29.460  -4.452 -10.029  1.00  1.14           H  
ATOM    377  HA  ALA A  24      26.877  -3.526  -8.985  1.00  1.14           H  
ATOM    378 1HB  ALA A  24      27.932  -1.616  -7.782  1.00  1.14           H  
ATOM    379 2HB  ALA A  24      28.436  -3.159  -7.135  1.00  1.14           H  
ATOM    380 3HB  ALA A  24      29.502  -2.270  -8.201  1.00  1.14           H  
ATOM    381  N   PRO A  25      27.026  -1.399 -10.599  1.00  1.25           N  
ATOM    382  CA  PRO A  25      27.023  -0.395 -11.640  1.00  1.25           C  
ATOM    383  C   PRO A  25      28.281   0.437 -11.565  1.00  1.25           C  
ATOM    384  O   PRO A  25      28.828   0.644 -10.487  1.00  1.25           O  
ATOM    385  CB  PRO A  25      25.791   0.445 -11.304  1.00  1.25           C  
ATOM    386  CG  PRO A  25      24.897  -0.480 -10.530  1.00  1.25           C  
ATOM    387  CD  PRO A  25      25.820  -1.356  -9.742  1.00  1.25           C  
ATOM    388  HA  PRO A  25      26.928  -0.883 -12.622  1.00  1.25           H  
ATOM    389 1HB  PRO A  25      26.087   1.336 -10.738  1.00  1.25           H  
ATOM    390 2HB  PRO A  25      25.321   0.806 -12.229  1.00  1.25           H  
ATOM    391 1HG  PRO A  25      24.209   0.102  -9.895  1.00  1.25           H  
ATOM    392 2HG  PRO A  25      24.278  -1.060 -11.219  1.00  1.25           H  
ATOM    393 1HD  PRO A  25      26.027  -0.916  -8.772  1.00  1.25           H  
ATOM    394 2HD  PRO A  25      25.331  -2.324  -9.680  1.00  1.25           H  
ATOM    395  N   ARG A  26      28.724   0.931 -12.716  1.00  1.35           N  
ATOM    396  CA  ARG A  26      29.928   1.754 -12.811  1.00  1.35           C  
ATOM    397  C   ARG A  26      29.599   3.245 -12.833  1.00  1.35           C  
ATOM    398  O   ARG A  26      30.403   4.078 -13.263  1.00  1.35           O  
ATOM    399  CB  ARG A  26      30.759   1.359 -14.016  1.00  1.35           C  
ATOM    400  CG  ARG A  26      31.300  -0.063 -13.933  1.00  1.35           C  
ATOM    401  CD  ARG A  26      32.192  -0.406 -15.070  1.00  1.35           C  
ATOM    402  NE  ARG A  26      32.678  -1.778 -14.971  1.00  1.35           N  
ATOM    403  CZ  ARG A  26      33.600  -2.332 -15.784  1.00  1.35           C  
ATOM    404  NH1 ARG A  26      34.139  -1.624 -16.752  1.00  1.35           N  
ATOM    405  NH2 ARG A  26      33.964  -3.591 -15.606  1.00  1.35           N  
ATOM    406  H   ARG A  26      28.222   0.718 -13.567  1.00  1.35           H  
ATOM    407  HA  ARG A  26      30.537   1.555 -11.934  1.00  1.35           H  
ATOM    408 1HB  ARG A  26      30.164   1.449 -14.922  1.00  1.35           H  
ATOM    409 2HB  ARG A  26      31.610   2.035 -14.103  1.00  1.35           H  
ATOM    410 1HG  ARG A  26      31.872  -0.166 -13.007  1.00  1.35           H  
ATOM    411 2HG  ARG A  26      30.468  -0.770 -13.921  1.00  1.35           H  
ATOM    412 1HD  ARG A  26      31.647  -0.303 -16.009  1.00  1.35           H  
ATOM    413 2HD  ARG A  26      33.052   0.262 -15.072  1.00  1.35           H  
ATOM    414  HE  ARG A  26      32.286  -2.361 -14.241  1.00  1.35           H  
ATOM    415 1HH1 ARG A  26      33.862  -0.663 -16.889  1.00  1.35           H  
ATOM    416 2HH1 ARG A  26      34.830  -2.042 -17.359  1.00  1.35           H  
ATOM    417 1HH2 ARG A  26      33.550  -4.137 -14.862  1.00  1.35           H  
ATOM    418 2HH2 ARG A  26      34.654  -4.008 -16.213  1.00  1.35           H  
ATOM    419  N   PHE A  27      28.365   3.553 -12.444  1.00  1.43           N  
ATOM    420  CA  PHE A  27      27.866   4.913 -12.323  1.00  1.43           C  
ATOM    421  C   PHE A  27      26.883   4.967 -11.165  1.00  1.43           C  
ATOM    422  O   PHE A  27      25.815   4.346 -11.222  1.00  1.43           O  
ATOM    423  CB  PHE A  27      27.164   5.364 -13.596  1.00  1.43           C  
ATOM    424  CG  PHE A  27      26.725   6.803 -13.570  1.00  1.43           C  
ATOM    425  CD1 PHE A  27      27.602   7.794 -13.912  1.00  1.43           C  
ATOM    426  CD2 PHE A  27      25.441   7.158 -13.194  1.00  1.43           C  
ATOM    427  CE1 PHE A  27      27.229   9.110 -13.909  1.00  1.43           C  
ATOM    428  CE2 PHE A  27      25.056   8.479 -13.182  1.00  1.43           C  
ATOM    429  CZ  PHE A  27      25.954   9.454 -13.549  1.00  1.43           C  
ATOM    430  H   PHE A  27      27.768   2.798 -12.145  1.00  1.43           H  
ATOM    431  HA  PHE A  27      28.697   5.573 -12.114  1.00  1.43           H  
ATOM    432 1HB  PHE A  27      27.838   5.233 -14.443  1.00  1.43           H  
ATOM    433 2HB  PHE A  27      26.288   4.744 -13.770  1.00  1.43           H  
ATOM    434  HD1 PHE A  27      28.595   7.517 -14.190  1.00  1.43           H  
ATOM    435  HD2 PHE A  27      24.734   6.378 -12.908  1.00  1.43           H  
ATOM    436  HE1 PHE A  27      27.947   9.883 -14.190  1.00  1.43           H  
ATOM    437  HE2 PHE A  27      24.043   8.756 -12.884  1.00  1.43           H  
ATOM    438  HZ  PHE A  27      25.656  10.502 -13.546  1.00  1.43           H  
ATOM    439  N   ILE A  28      27.259   5.681 -10.113  1.00  1.46           N  
ATOM    440  CA  ILE A  28      26.453   5.755  -8.906  1.00  1.46           C  
ATOM    441  C   ILE A  28      25.996   7.192  -8.654  1.00  1.46           C  
ATOM    442  O   ILE A  28      26.819   8.115  -8.575  1.00  1.46           O  
ATOM    443  CB  ILE A  28      27.235   5.202  -7.703  1.00  1.46           C  
ATOM    444  CG1 ILE A  28      27.759   3.773  -7.983  1.00  1.46           C  
ATOM    445  CG2 ILE A  28      26.331   5.130  -6.537  1.00  1.46           C  
ATOM    446  CD1 ILE A  28      26.700   2.735  -8.181  1.00  1.46           C  
ATOM    447  H   ILE A  28      28.134   6.202 -10.178  1.00  1.46           H  
ATOM    448  HA  ILE A  28      25.565   5.139  -9.040  1.00  1.46           H  
ATOM    449  HB  ILE A  28      28.085   5.848  -7.480  1.00  1.46           H  
ATOM    450 1HG1 ILE A  28      28.352   3.799  -8.886  1.00  1.46           H  
ATOM    451 2HG1 ILE A  28      28.392   3.459  -7.153  1.00  1.46           H  
ATOM    452 1HG2 ILE A  28      26.857   4.751  -5.699  1.00  1.46           H  
ATOM    453 2HG2 ILE A  28      25.970   6.093  -6.327  1.00  1.46           H  
ATOM    454 3HG2 ILE A  28      25.502   4.479  -6.770  1.00  1.46           H  
ATOM    455 1HD1 ILE A  28      27.175   1.772  -8.388  1.00  1.46           H  
ATOM    456 2HD1 ILE A  28      26.093   2.657  -7.282  1.00  1.46           H  
ATOM    457 3HD1 ILE A  28      26.068   3.010  -9.017  1.00  1.46           H  
ATOM    458  N   PHE A  29      24.691   7.385  -8.516  1.00  1.45           N  
ATOM    459  CA  PHE A  29      24.082   8.701  -8.294  1.00  1.45           C  
ATOM    460  C   PHE A  29      24.377   9.670  -9.445  1.00  1.45           C  
ATOM    461  O   PHE A  29      23.523   9.910 -10.299  1.00  1.45           O  
ATOM    462  CB  PHE A  29      24.561   9.375  -6.985  1.00  1.45           C  
ATOM    463  CG  PHE A  29      24.194   8.676  -5.717  1.00  1.45           C  
ATOM    464  CD1 PHE A  29      25.185   8.138  -4.929  1.00  1.45           C  
ATOM    465  CD2 PHE A  29      22.886   8.547  -5.306  1.00  1.45           C  
ATOM    466  CE1 PHE A  29      24.892   7.475  -3.783  1.00  1.45           C  
ATOM    467  CE2 PHE A  29      22.591   7.879  -4.138  1.00  1.45           C  
ATOM    468  CZ  PHE A  29      23.597   7.332  -3.387  1.00  1.45           C  
ATOM    469  H   PHE A  29      24.084   6.580  -8.586  1.00  1.45           H  
ATOM    470  HA  PHE A  29      23.001   8.569  -8.232  1.00  1.45           H  
ATOM    471 1HB  PHE A  29      25.632   9.497  -6.979  1.00  1.45           H  
ATOM    472 2HB  PHE A  29      24.136  10.377  -6.940  1.00  1.45           H  
ATOM    473  HD1 PHE A  29      26.227   8.242  -5.242  1.00  1.45           H  
ATOM    474  HD2 PHE A  29      22.084   8.974  -5.910  1.00  1.45           H  
ATOM    475  HE1 PHE A  29      25.690   7.068  -3.197  1.00  1.45           H  
ATOM    476  HE2 PHE A  29      21.559   7.779  -3.813  1.00  1.45           H  
ATOM    477  HZ  PHE A  29      23.359   6.792  -2.476  1.00  1.45           H  
ATOM    478  N   GLY A  30      25.570  10.268  -9.413  1.00  1.38           N  
ATOM    479  CA  GLY A  30      26.002  11.221 -10.425  1.00  1.38           C  
ATOM    480  C   GLY A  30      27.441  11.024 -10.930  1.00  1.38           C  
ATOM    481  O   GLY A  30      27.920  11.848 -11.715  1.00  1.38           O  
ATOM    482  H   GLY A  30      26.218   9.970  -8.696  1.00  1.38           H  
ATOM    483 1HA  GLY A  30      25.316  11.177 -11.267  1.00  1.38           H  
ATOM    484 2HA  GLY A  30      25.911  12.224 -10.014  1.00  1.38           H  
ATOM    485  N   LYS A  31      28.140   9.968 -10.486  1.00  1.26           N  
ATOM    486  CA  LYS A  31      29.548   9.815 -10.882  1.00  1.26           C  
ATOM    487  C   LYS A  31      29.967   8.435 -11.378  1.00  1.26           C  
ATOM    488  O   LYS A  31      29.528   7.393 -10.876  1.00  1.26           O  
ATOM    489  CB  LYS A  31      30.471  10.203  -9.724  1.00  1.26           C  
ATOM    490  CG  LYS A  31      30.396  11.675  -9.303  1.00  1.26           C  
ATOM    491  CD  LYS A  31      31.415  12.003  -8.220  1.00  1.26           C  
ATOM    492  CE  LYS A  31      31.336  13.470  -7.814  1.00  1.26           C  
ATOM    493  NZ  LYS A  31      32.336  13.812  -6.766  1.00  1.26           N  
ATOM    494  H   LYS A  31      27.704   9.299  -9.857  1.00  1.26           H  
ATOM    495  HA  LYS A  31      29.737  10.506 -11.703  1.00  1.26           H  
ATOM    496 1HB  LYS A  31      30.230   9.593  -8.852  1.00  1.26           H  
ATOM    497 2HB  LYS A  31      31.505   9.980 -10.000  1.00  1.26           H  
ATOM    498 1HG  LYS A  31      30.573  12.312 -10.173  1.00  1.26           H  
ATOM    499 2HG  LYS A  31      29.403  11.891  -8.916  1.00  1.26           H  
ATOM    500 1HD  LYS A  31      31.231  11.381  -7.343  1.00  1.26           H  
ATOM    501 2HD  LYS A  31      32.419  11.790  -8.590  1.00  1.26           H  
ATOM    502 1HE  LYS A  31      31.515  14.092  -8.690  1.00  1.26           H  
ATOM    503 2HE  LYS A  31      30.337  13.680  -7.431  1.00  1.26           H  
ATOM    504 1HZ  LYS A  31      32.251  14.789  -6.525  1.00  1.26           H  
ATOM    505 2HZ  LYS A  31      32.170  13.247  -5.944  1.00  1.26           H  
ATOM    506 3HZ  LYS A  31      33.266  13.631  -7.116  1.00  1.26           H  
ATOM    507  N   GLU A  32      30.898   8.446 -12.332  1.00  1.13           N  
ATOM    508  CA  GLU A  32      31.480   7.229 -12.889  1.00  1.13           C  
ATOM    509  C   GLU A  32      32.599   6.685 -12.007  1.00  1.13           C  
ATOM    510  O   GLU A  32      33.314   7.455 -11.360  1.00  1.13           O  
ATOM    511  CB  GLU A  32      32.052   7.503 -14.288  1.00  1.13           C  
ATOM    512  CG  GLU A  32      31.033   7.887 -15.352  1.00  1.13           C  
ATOM    513  CD  GLU A  32      31.642   8.154 -16.710  1.00  1.13           C  
ATOM    514  OE1 GLU A  32      32.836   8.313 -16.791  1.00  1.13           O  
ATOM    515  OE2 GLU A  32      30.903   8.200 -17.667  1.00  1.13           O  
ATOM    516  H   GLU A  32      31.210   9.338 -12.692  1.00  1.13           H  
ATOM    517  HA  GLU A  32      30.701   6.476 -12.965  1.00  1.13           H  
ATOM    518 1HB  GLU A  32      32.786   8.305 -14.225  1.00  1.13           H  
ATOM    519 2HB  GLU A  32      32.574   6.612 -14.639  1.00  1.13           H  
ATOM    520 1HG  GLU A  32      30.334   7.060 -15.459  1.00  1.13           H  
ATOM    521 2HG  GLU A  32      30.482   8.766 -15.020  1.00  1.13           H  
ATOM    522  N   GLY A  33      32.787   5.371 -12.032  1.00  1.00           N  
ATOM    523  CA  GLY A  33      33.902   4.747 -11.321  1.00  1.00           C  
ATOM    524  C   GLY A  33      33.734   3.240 -11.195  1.00  1.00           C  
ATOM    525  O   GLY A  33      32.685   2.696 -11.522  1.00  1.00           O  
ATOM    526  H   GLY A  33      32.125   4.800 -12.560  1.00  1.00           H  
ATOM    527 1HA  GLY A  33      34.832   4.969 -11.845  1.00  1.00           H  
ATOM    528 2HA  GLY A  33      33.983   5.187 -10.328  1.00  1.00           H  
ATOM    529  N   LYS A  34      34.766   2.557 -10.718  1.00  0.89           N  
ATOM    530  CA  LYS A  34      34.670   1.113 -10.547  1.00  0.89           C  
ATOM    531  C   LYS A  34      34.168   0.809  -9.138  1.00  0.89           C  
ATOM    532  O   LYS A  34      34.768   1.272  -8.158  1.00  0.89           O  
ATOM    533  CB  LYS A  34      36.020   0.448 -10.792  1.00  0.89           C  
ATOM    534  CG  LYS A  34      35.971  -1.074 -10.788  1.00  0.89           C  
ATOM    535  CD  LYS A  34      37.347  -1.674 -11.027  1.00  0.89           C  
ATOM    536  CE  LYS A  34      37.306  -3.190 -10.960  1.00  0.89           C  
ATOM    537  NZ  LYS A  34      38.654  -3.787 -11.166  1.00  0.89           N  
ATOM    538  H   LYS A  34      35.616   3.041 -10.468  1.00  0.89           H  
ATOM    539  HA  LYS A  34      33.945   0.715 -11.258  1.00  0.89           H  
ATOM    540 1HB  LYS A  34      36.420   0.770 -11.753  1.00  0.89           H  
ATOM    541 2HB  LYS A  34      36.723   0.759 -10.019  1.00  0.89           H  
ATOM    542 1HG  LYS A  34      35.565  -1.437  -9.860  1.00  0.89           H  
ATOM    543 2HG  LYS A  34      35.311  -1.401 -11.590  1.00  0.89           H  
ATOM    544 1HD  LYS A  34      37.712  -1.370 -12.008  1.00  0.89           H  
ATOM    545 2HD  LYS A  34      38.040  -1.306 -10.269  1.00  0.89           H  
ATOM    546 1HE  LYS A  34      36.929  -3.492  -9.982  1.00  0.89           H  
ATOM    547 2HE  LYS A  34      36.632  -3.564 -11.730  1.00  0.89           H  
ATOM    548 1HZ  LYS A  34      38.591  -4.794 -11.114  1.00  0.89           H  
ATOM    549 2HZ  LYS A  34      39.007  -3.518 -12.074  1.00  0.89           H  
ATOM    550 3HZ  LYS A  34      39.282  -3.451 -10.447  1.00  0.89           H  
ATOM    551  N   TYR A  35      33.068   0.056  -9.046  1.00  0.81           N  
ATOM    552  CA  TYR A  35      32.430  -0.256  -7.766  1.00  0.81           C  
ATOM    553  C   TYR A  35      32.193  -1.757  -7.548  1.00  0.81           C  
ATOM    554  O   TYR A  35      32.152  -2.549  -8.493  1.00  0.81           O  
ATOM    555  CB  TYR A  35      31.093   0.486  -7.634  1.00  0.81           C  
ATOM    556  CG  TYR A  35      31.183   2.000  -7.710  1.00  0.81           C  
ATOM    557  CD1 TYR A  35      31.041   2.638  -8.918  1.00  0.81           C  
ATOM    558  CD2 TYR A  35      31.414   2.737  -6.583  1.00  0.81           C  
ATOM    559  CE1 TYR A  35      31.125   4.016  -8.999  1.00  0.81           C  
ATOM    560  CE2 TYR A  35      31.511   4.107  -6.652  1.00  0.81           C  
ATOM    561  CZ  TYR A  35      31.365   4.749  -7.855  1.00  0.81           C  
ATOM    562  OH  TYR A  35      31.459   6.119  -7.918  1.00  0.81           O  
ATOM    563  H   TYR A  35      32.642  -0.285  -9.896  1.00  0.81           H  
ATOM    564  HA  TYR A  35      33.081   0.082  -6.963  1.00  0.81           H  
ATOM    565 1HB  TYR A  35      30.402   0.145  -8.409  1.00  0.81           H  
ATOM    566 2HB  TYR A  35      30.667   0.230  -6.684  1.00  0.81           H  
ATOM    567  HD1 TYR A  35      30.857   2.056  -9.806  1.00  0.81           H  
ATOM    568  HD2 TYR A  35      31.522   2.239  -5.640  1.00  0.81           H  
ATOM    569  HE1 TYR A  35      31.004   4.515  -9.964  1.00  0.81           H  
ATOM    570  HE2 TYR A  35      31.701   4.684  -5.750  1.00  0.81           H  
ATOM    571  HH  TYR A  35      31.204   6.417  -8.802  1.00  0.81           H  
ATOM    572  N   GLN A  36      32.036  -2.117  -6.275  1.00  0.75           N  
ATOM    573  CA  GLN A  36      31.730  -3.474  -5.795  1.00  0.75           C  
ATOM    574  C   GLN A  36      30.436  -3.515  -5.009  1.00  0.75           C  
ATOM    575  O   GLN A  36      30.077  -2.533  -4.362  1.00  0.75           O  
ATOM    576  CB  GLN A  36      32.828  -3.959  -4.857  1.00  0.75           C  
ATOM    577  CG  GLN A  36      34.138  -4.283  -5.479  1.00  0.75           C  
ATOM    578  CD  GLN A  36      35.221  -4.481  -4.407  1.00  0.75           C  
ATOM    579  OE1 GLN A  36      34.960  -4.398  -3.190  1.00  0.75           O  
ATOM    580  NE2 GLN A  36      36.447  -4.690  -4.855  1.00  0.75           N  
ATOM    581  H   GLN A  36      32.120  -1.376  -5.579  1.00  0.75           H  
ATOM    582  HA  GLN A  36      31.636  -4.145  -6.650  1.00  0.75           H  
ATOM    583 1HB  GLN A  36      33.023  -3.167  -4.127  1.00  0.75           H  
ATOM    584 2HB  GLN A  36      32.466  -4.796  -4.301  1.00  0.75           H  
ATOM    585 1HG  GLN A  36      34.031  -5.219  -6.027  1.00  0.75           H  
ATOM    586 2HG  GLN A  36      34.425  -3.498  -6.158  1.00  0.75           H  
ATOM    587 1HE2 GLN A  36      37.226  -4.741  -4.195  1.00  0.75           H  
ATOM    588 2HE2 GLN A  36      36.630  -4.738  -5.835  1.00  0.75           H  
ATOM    589  N   ARG A  37      29.761  -4.670  -5.003  1.00  0.72           N  
ATOM    590  CA  ARG A  37      28.547  -4.818  -4.194  1.00  0.72           C  
ATOM    591  C   ARG A  37      28.699  -5.861  -3.091  1.00  0.72           C  
ATOM    592  O   ARG A  37      28.963  -7.033  -3.351  1.00  0.72           O  
ATOM    593  CB  ARG A  37      27.376  -5.196  -5.073  1.00  0.72           C  
ATOM    594  CG  ARG A  37      26.081  -5.437  -4.382  1.00  0.72           C  
ATOM    595  CD  ARG A  37      25.003  -5.653  -5.385  1.00  0.72           C  
ATOM    596  NE  ARG A  37      24.617  -4.426  -6.081  1.00  0.72           N  
ATOM    597  CZ  ARG A  37      23.863  -4.403  -7.199  1.00  0.72           C  
ATOM    598  NH1 ARG A  37      23.455  -5.533  -7.732  1.00  0.72           N  
ATOM    599  NH2 ARG A  37      23.526  -3.258  -7.762  1.00  0.72           N  
ATOM    600  H   ARG A  37      30.072  -5.462  -5.572  1.00  0.72           H  
ATOM    601  HA  ARG A  37      28.324  -3.861  -3.727  1.00  0.72           H  
ATOM    602 1HB  ARG A  37      27.191  -4.413  -5.787  1.00  0.72           H  
ATOM    603 2HB  ARG A  37      27.624  -6.097  -5.631  1.00  0.72           H  
ATOM    604 1HG  ARG A  37      26.155  -6.327  -3.751  1.00  0.72           H  
ATOM    605 2HG  ARG A  37      25.831  -4.571  -3.767  1.00  0.72           H  
ATOM    606 1HD  ARG A  37      25.368  -6.358  -6.134  1.00  0.72           H  
ATOM    607 2HD  ARG A  37      24.131  -6.062  -4.914  1.00  0.72           H  
ATOM    608  HE  ARG A  37      24.916  -3.544  -5.690  1.00  0.72           H  
ATOM    609 1HH1 ARG A  37      23.711  -6.412  -7.303  1.00  0.72           H  
ATOM    610 2HH1 ARG A  37      22.893  -5.524  -8.568  1.00  0.72           H  
ATOM    611 1HH2 ARG A  37      23.828  -2.389  -7.355  1.00  0.72           H  
ATOM    612 2HH2 ARG A  37      22.955  -3.255  -8.595  1.00  0.72           H  
ATOM    613  N   HIS A  38      28.503  -5.436  -1.853  1.00  0.71           N  
ATOM    614  CA  HIS A  38      28.634  -6.316  -0.704  1.00  0.71           C  
ATOM    615  C   HIS A  38      27.276  -6.579  -0.060  1.00  0.71           C  
ATOM    616  O   HIS A  38      26.581  -5.647   0.346  1.00  0.71           O  
ATOM    617  CB  HIS A  38      29.578  -5.667   0.311  1.00  0.71           C  
ATOM    618  CG  HIS A  38      31.017  -5.486  -0.199  1.00  0.71           C  
ATOM    619  ND1 HIS A  38      32.077  -6.245   0.271  1.00  0.71           N  
ATOM    620  CD2 HIS A  38      31.541  -4.663  -1.154  1.00  0.71           C  
ATOM    621  CE1 HIS A  38      33.189  -5.895  -0.362  1.00  0.71           C  
ATOM    622  NE2 HIS A  38      32.893  -4.945  -1.235  1.00  0.71           N  
ATOM    623  H   HIS A  38      28.284  -4.457  -1.693  1.00  0.71           H  
ATOM    624  HA  HIS A  38      29.052  -7.274  -1.010  1.00  0.71           H  
ATOM    625 1HB  HIS A  38      29.186  -4.681   0.573  1.00  0.71           H  
ATOM    626 2HB  HIS A  38      29.600  -6.262   1.221  1.00  0.71           H  
ATOM    627  HD2 HIS A  38      30.996  -3.928  -1.756  1.00  0.71           H  
ATOM    628  HE1 HIS A  38      34.178  -6.325  -0.209  1.00  0.71           H  
ATOM    629  HE2 HIS A  38      33.574  -4.508  -1.884  1.00  0.71           H  
ATOM    630  N   ILE A  39      26.874  -7.837   0.019  1.00  0.73           N  
ATOM    631  CA  ILE A  39      25.589  -8.146   0.621  1.00  0.73           C  
ATOM    632  C   ILE A  39      25.794  -8.343   2.096  1.00  0.73           C  
ATOM    633  O   ILE A  39      26.625  -9.176   2.493  1.00  0.73           O  
ATOM    634  CB  ILE A  39      24.942  -9.398   0.026  1.00  0.73           C  
ATOM    635  CG1 ILE A  39      24.709  -9.184  -1.441  1.00  0.73           C  
ATOM    636  CG2 ILE A  39      23.614  -9.679   0.768  1.00  0.73           C  
ATOM    637  CD1 ILE A  39      24.284 -10.418  -2.179  1.00  0.73           C  
ATOM    638  H   ILE A  39      27.457  -8.580  -0.347  1.00  0.73           H  
ATOM    639  HA  ILE A  39      24.913  -7.309   0.472  1.00  0.73           H  
ATOM    640  HB  ILE A  39      25.613 -10.251   0.134  1.00  0.73           H  
ATOM    641 1HG1 ILE A  39      23.953  -8.429  -1.549  1.00  0.73           H  
ATOM    642 2HG1 ILE A  39      25.634  -8.818  -1.894  1.00  0.73           H  
ATOM    643 1HG2 ILE A  39      23.142 -10.568   0.356  1.00  0.73           H  
ATOM    644 2HG2 ILE A  39      23.810  -9.842   1.831  1.00  0.73           H  
ATOM    645 3HG2 ILE A  39      22.945  -8.820   0.651  1.00  0.73           H  
ATOM    646 1HD1 ILE A  39      24.135 -10.173  -3.230  1.00  0.73           H  
ATOM    647 2HD1 ILE A  39      25.046 -11.173  -2.093  1.00  0.73           H  
ATOM    648 3HD1 ILE A  39      23.353 -10.791  -1.757  1.00  0.73           H  
ATOM    649  N   LEU A  40      25.087  -7.526   2.878  1.00  0.76           N  
ATOM    650  CA  LEU A  40      25.206  -7.513   4.320  1.00  0.76           C  
ATOM    651  C   LEU A  40      23.884  -7.855   5.027  1.00  0.76           C  
ATOM    652  O   LEU A  40      22.800  -7.560   4.521  1.00  0.76           O  
ATOM    653  CB  LEU A  40      25.666  -6.138   4.781  1.00  0.76           C  
ATOM    654  CG  LEU A  40      26.935  -5.566   4.155  1.00  0.76           C  
ATOM    655  CD1 LEU A  40      27.145  -4.243   4.733  1.00  0.76           C  
ATOM    656  CD2 LEU A  40      28.104  -6.455   4.383  1.00  0.76           C  
ATOM    657  H   LEU A  40      24.431  -6.886   2.433  1.00  0.76           H  
ATOM    658  HA  LEU A  40      25.950  -8.248   4.597  1.00  0.76           H  
ATOM    659 1HB  LEU A  40      24.859  -5.429   4.602  1.00  0.76           H  
ATOM    660 2HB  LEU A  40      25.845  -6.194   5.835  1.00  0.76           H  
ATOM    661  HG  LEU A  40      26.782  -5.434   3.079  1.00  0.76           H  
ATOM    662 1HD1 LEU A  40      28.017  -3.787   4.282  1.00  0.76           H  
ATOM    663 2HD1 LEU A  40      26.273  -3.650   4.543  1.00  0.76           H  
ATOM    664 3HD1 LEU A  40      27.294  -4.335   5.808  1.00  0.76           H  
ATOM    665 1HD2 LEU A  40      28.993  -6.017   3.934  1.00  0.76           H  
ATOM    666 2HD2 LEU A  40      28.259  -6.591   5.452  1.00  0.76           H  
ATOM    667 3HD2 LEU A  40      27.902  -7.401   3.922  1.00  0.76           H  
ATOM    668  N   ASN A  41      23.968  -8.433   6.224  1.00  0.82           N  
ATOM    669  CA  ASN A  41      22.779  -8.767   7.019  1.00  0.82           C  
ATOM    670  C   ASN A  41      22.788  -8.186   8.431  1.00  0.82           C  
ATOM    671  O   ASN A  41      23.650  -8.513   9.245  1.00  0.82           O  
ATOM    672  CB  ASN A  41      22.632 -10.274   7.112  1.00  0.82           C  
ATOM    673  CG  ASN A  41      22.282 -10.915   5.833  1.00  0.82           C  
ATOM    674  OD1 ASN A  41      21.101 -11.010   5.506  1.00  0.82           O  
ATOM    675  ND2 ASN A  41      23.268 -11.349   5.109  1.00  0.82           N  
ATOM    676  H   ASN A  41      24.892  -8.685   6.565  1.00  0.82           H  
ATOM    677  HA  ASN A  41      21.903  -8.357   6.519  1.00  0.82           H  
ATOM    678 1HB  ASN A  41      23.572 -10.703   7.468  1.00  0.82           H  
ATOM    679 2HB  ASN A  41      21.864 -10.513   7.847  1.00  0.82           H  
ATOM    680 1HD2 ASN A  41      23.096 -11.809   4.211  1.00  0.82           H  
ATOM    681 2HD2 ASN A  41      24.206 -11.243   5.440  1.00  0.82           H  
ATOM    682  N   SER A  42      21.864  -7.279   8.715  1.00  0.89           N  
ATOM    683  CA  SER A  42      21.815  -6.659  10.038  1.00  0.89           C  
ATOM    684  C   SER A  42      20.930  -7.448  10.969  1.00  0.89           C  
ATOM    685  O   SER A  42      19.905  -7.978  10.563  1.00  0.89           O  
ATOM    686  CB  SER A  42      21.297  -5.245  10.010  1.00  0.89           C  
ATOM    687  OG  SER A  42      21.148  -4.771  11.338  1.00  0.89           O  
ATOM    688  H   SER A  42      21.161  -7.036   8.021  1.00  0.89           H  
ATOM    689  HA  SER A  42      22.820  -6.643  10.458  1.00  0.89           H  
ATOM    690 1HB  SER A  42      21.991  -4.605   9.472  1.00  0.89           H  
ATOM    691 2HB  SER A  42      20.336  -5.213   9.491  1.00  0.89           H  
ATOM    692  HG  SER A  42      22.057  -4.654  11.670  1.00  0.89           H  
ATOM    693  N   GLU A  43      21.245  -7.429  12.248  1.00  0.97           N  
ATOM    694  CA  GLU A  43      20.405  -8.110  13.221  1.00  0.97           C  
ATOM    695  C   GLU A  43      18.991  -7.501  13.266  1.00  0.97           C  
ATOM    696  O   GLU A  43      18.048  -8.150  13.722  1.00  0.97           O  
ATOM    697  CB  GLU A  43      21.072  -8.057  14.597  1.00  0.97           C  
ATOM    698  CG  GLU A  43      22.389  -8.851  14.649  1.00  0.97           C  
ATOM    699  CD  GLU A  43      23.097  -8.833  15.994  1.00  0.97           C  
ATOM    700  OE1 GLU A  43      22.587  -8.225  16.902  1.00  0.97           O  
ATOM    701  OE2 GLU A  43      24.166  -9.417  16.105  1.00  0.97           O  
ATOM    702  H   GLU A  43      22.089  -6.963  12.547  1.00  0.97           H  
ATOM    703  HA  GLU A  43      20.312  -9.155  12.923  1.00  0.97           H  
ATOM    704 1HB  GLU A  43      21.282  -7.019  14.860  1.00  0.97           H  
ATOM    705 2HB  GLU A  43      20.394  -8.459  15.350  1.00  0.97           H  
ATOM    706 1HG  GLU A  43      22.191  -9.884  14.365  1.00  0.97           H  
ATOM    707 2HG  GLU A  43      23.046  -8.416  13.900  1.00  0.97           H  
ATOM    708  N   LYS A  44      18.855  -6.239  12.833  1.00  1.03           N  
ATOM    709  CA  LYS A  44      17.566  -5.555  12.841  1.00  1.03           C  
ATOM    710  C   LYS A  44      16.890  -5.428  11.470  1.00  1.03           C  
ATOM    711  O   LYS A  44      15.862  -4.754  11.370  1.00  1.03           O  
ATOM    712  CB  LYS A  44      17.719  -4.142  13.399  1.00  1.03           C  
ATOM    713  CG  LYS A  44      18.146  -4.055  14.849  1.00  1.03           C  
ATOM    714  CD  LYS A  44      18.212  -2.598  15.291  1.00  1.03           C  
ATOM    715  CE  LYS A  44      18.621  -2.460  16.747  1.00  1.03           C  
ATOM    716  NZ  LYS A  44      18.712  -1.031  17.153  1.00  1.03           N  
ATOM    717  H   LYS A  44      19.668  -5.751  12.450  1.00  1.03           H  
ATOM    718  HA  LYS A  44      16.891  -6.116  13.487  1.00  1.03           H  
ATOM    719 1HB  LYS A  44      18.455  -3.602  12.798  1.00  1.03           H  
ATOM    720 2HB  LYS A  44      16.772  -3.615  13.301  1.00  1.03           H  
ATOM    721 1HG  LYS A  44      17.432  -4.593  15.475  1.00  1.03           H  
ATOM    722 2HG  LYS A  44      19.128  -4.515  14.969  1.00  1.03           H  
ATOM    723 1HD  LYS A  44      18.935  -2.065  14.670  1.00  1.03           H  
ATOM    724 2HD  LYS A  44      17.235  -2.133  15.154  1.00  1.03           H  
ATOM    725 1HE  LYS A  44      17.886  -2.961  17.375  1.00  1.03           H  
ATOM    726 2HE  LYS A  44      19.593  -2.932  16.895  1.00  1.03           H  
ATOM    727 1HZ  LYS A  44      18.984  -0.971  18.124  1.00  1.03           H  
ATOM    728 2HZ  LYS A  44      19.401  -0.560  16.579  1.00  1.03           H  
ATOM    729 3HZ  LYS A  44      17.813  -0.588  17.028  1.00  1.03           H  
ATOM    730  N   HIS A  45      17.452  -6.013  10.405  1.00  1.06           N  
ATOM    731  CA  HIS A  45      16.852  -5.783   9.083  1.00  1.06           C  
ATOM    732  C   HIS A  45      17.265  -6.832   8.046  1.00  1.06           C  
ATOM    733  O   HIS A  45      18.372  -7.371   8.087  1.00  1.06           O  
ATOM    734  CB  HIS A  45      17.203  -4.376   8.580  1.00  1.06           C  
ATOM    735  CG  HIS A  45      16.334  -3.843   7.477  1.00  1.06           C  
ATOM    736  ND1 HIS A  45      16.533  -4.144   6.150  1.00  1.06           N  
ATOM    737  CD2 HIS A  45      15.257  -3.023   7.523  1.00  1.06           C  
ATOM    738  CE1 HIS A  45      15.615  -3.522   5.423  1.00  1.06           C  
ATOM    739  NE2 HIS A  45      14.829  -2.836   6.234  1.00  1.06           N  
ATOM    740  H   HIS A  45      18.273  -6.612  10.503  1.00  1.06           H  
ATOM    741  HA  HIS A  45      15.768  -5.836   9.172  1.00  1.06           H  
ATOM    742 1HB  HIS A  45      17.164  -3.676   9.405  1.00  1.06           H  
ATOM    743 2HB  HIS A  45      18.230  -4.380   8.213  1.00  1.06           H  
ATOM    744  HD1 HIS A  45      17.262  -4.769   5.782  1.00  1.06           H  
ATOM    745  HD2 HIS A  45      14.736  -2.538   8.345  1.00  1.06           H  
ATOM    746  HE1 HIS A  45      15.599  -3.619   4.355  1.00  1.06           H  
ATOM    747  N   GLY A  46      16.378  -7.103   7.093  1.00  1.05           N  
ATOM    748  CA  GLY A  46      16.689  -8.054   6.034  1.00  1.05           C  
ATOM    749  C   GLY A  46      17.933  -7.627   5.260  1.00  1.05           C  
ATOM    750  O   GLY A  46      18.352  -6.462   5.322  1.00  1.05           O  
ATOM    751  H   GLY A  46      15.480  -6.637   7.103  1.00  1.05           H  
ATOM    752 1HA  GLY A  46      16.846  -9.042   6.466  1.00  1.05           H  
ATOM    753 2HA  GLY A  46      15.843  -8.130   5.352  1.00  1.05           H  
ATOM    754  N   ALA A  47      18.471  -8.572   4.488  1.00  1.00           N  
ATOM    755  CA  ALA A  47      19.713  -8.388   3.748  1.00  1.00           C  
ATOM    756  C   ALA A  47      19.677  -7.180   2.869  1.00  1.00           C  
ATOM    757  O   ALA A  47      18.666  -6.926   2.219  1.00  1.00           O  
ATOM    758  CB  ALA A  47      19.988  -9.577   2.851  1.00  1.00           C  
ATOM    759  H   ALA A  47      18.032  -9.480   4.462  1.00  1.00           H  
ATOM    760  HA  ALA A  47      20.514  -8.276   4.473  1.00  1.00           H  
ATOM    761 1HB  ALA A  47      20.933  -9.417   2.336  1.00  1.00           H  
ATOM    762 2HB  ALA A  47      20.043 -10.484   3.424  1.00  1.00           H  
ATOM    763 3HB  ALA A  47      19.189  -9.668   2.123  1.00  1.00           H  
ATOM    764  N   PHE A  48      20.804  -6.486   2.782  1.00  0.93           N  
ATOM    765  CA  PHE A  48      20.880  -5.304   1.948  1.00  0.93           C  
ATOM    766  C   PHE A  48      22.177  -5.265   1.181  1.00  0.93           C  
ATOM    767  O   PHE A  48      23.149  -5.942   1.518  1.00  0.93           O  
ATOM    768  CB  PHE A  48      20.628  -4.044   2.809  1.00  0.93           C  
ATOM    769  CG  PHE A  48      21.600  -3.697   3.902  1.00  0.93           C  
ATOM    770  CD1 PHE A  48      22.596  -2.766   3.711  1.00  0.93           C  
ATOM    771  CD2 PHE A  48      21.507  -4.328   5.143  1.00  0.93           C  
ATOM    772  CE1 PHE A  48      23.461  -2.445   4.742  1.00  0.93           C  
ATOM    773  CE2 PHE A  48      22.385  -4.020   6.164  1.00  0.93           C  
ATOM    774  CZ  PHE A  48      23.359  -3.072   5.965  1.00  0.93           C  
ATOM    775  H   PHE A  48      21.601  -6.779   3.345  1.00  0.93           H  
ATOM    776  HA  PHE A  48      20.080  -5.358   1.219  1.00  0.93           H  
ATOM    777 1HB  PHE A  48      20.574  -3.183   2.141  1.00  0.93           H  
ATOM    778 2HB  PHE A  48      19.645  -4.135   3.270  1.00  0.93           H  
ATOM    779  HD1 PHE A  48      22.679  -2.267   2.741  1.00  0.93           H  
ATOM    780  HD2 PHE A  48      20.721  -5.077   5.300  1.00  0.93           H  
ATOM    781  HE1 PHE A  48      24.221  -1.697   4.583  1.00  0.93           H  
ATOM    782  HE2 PHE A  48      22.299  -4.521   7.123  1.00  0.93           H  
ATOM    783  HZ  PHE A  48      24.048  -2.820   6.773  1.00  0.93           H  
ATOM    784  N   HIS A  49      22.155  -4.514   0.099  1.00  0.85           N  
ATOM    785  CA  HIS A  49      23.263  -4.450  -0.829  1.00  0.85           C  
ATOM    786  C   HIS A  49      24.023  -3.148  -0.692  1.00  0.85           C  
ATOM    787  O   HIS A  49      23.466  -2.079  -0.952  1.00  0.85           O  
ATOM    788  CB  HIS A  49      22.697  -4.575  -2.250  1.00  0.85           C  
ATOM    789  CG  HIS A  49      21.917  -5.846  -2.475  1.00  0.85           C  
ATOM    790  ND1 HIS A  49      22.433  -6.941  -3.118  1.00  0.85           N  
ATOM    791  CD2 HIS A  49      20.651  -6.176  -2.126  1.00  0.85           C  
ATOM    792  CE1 HIS A  49      21.521  -7.900  -3.155  1.00  0.85           C  
ATOM    793  NE2 HIS A  49      20.431  -7.460  -2.562  1.00  0.85           N  
ATOM    794  H   HIS A  49      21.329  -3.954  -0.103  1.00  0.85           H  
ATOM    795  HA  HIS A  49      23.958  -5.268  -0.644  1.00  0.85           H  
ATOM    796 1HB  HIS A  49      22.032  -3.731  -2.448  1.00  0.85           H  
ATOM    797 2HB  HIS A  49      23.502  -4.527  -2.967  1.00  0.85           H  
ATOM    798  HD2 HIS A  49      19.948  -5.542  -1.600  1.00  0.85           H  
ATOM    799  HE1 HIS A  49      21.650  -8.885  -3.601  1.00  0.85           H  
ATOM    800  HE2 HIS A  49      19.569  -7.977  -2.443  1.00  0.85           H  
ATOM    801  N   VAL A  50      25.287  -3.223  -0.292  1.00  0.79           N  
ATOM    802  CA  VAL A  50      26.049  -2.009  -0.122  1.00  0.79           C  
ATOM    803  C   VAL A  50      27.083  -1.844  -1.214  1.00  0.79           C  
ATOM    804  O   VAL A  50      27.924  -2.719  -1.439  1.00  0.79           O  
ATOM    805  CB  VAL A  50      26.746  -1.950   1.236  1.00  0.79           C  
ATOM    806  CG1 VAL A  50      27.539  -0.674   1.321  1.00  0.79           C  
ATOM    807  CG2 VAL A  50      25.751  -1.954   2.302  1.00  0.79           C  
ATOM    808  H   VAL A  50      25.714  -4.119  -0.080  1.00  0.79           H  
ATOM    809  HA  VAL A  50      25.363  -1.179  -0.155  1.00  0.79           H  
ATOM    810  HB  VAL A  50      27.425  -2.799   1.346  1.00  0.79           H  
ATOM    811 1HG1 VAL A  50      28.030  -0.610   2.275  1.00  0.79           H  
ATOM    812 2HG1 VAL A  50      28.277  -0.653   0.537  1.00  0.79           H  
ATOM    813 3HG1 VAL A  50      26.864   0.176   1.202  1.00  0.79           H  
ATOM    814 1HG2 VAL A  50      26.263  -1.880   3.241  1.00  0.79           H  
ATOM    815 2HG2 VAL A  50      25.100  -1.107   2.186  1.00  0.79           H  
ATOM    816 3HG2 VAL A  50      25.175  -2.879   2.256  1.00  0.79           H  
ATOM    817  N   ILE A  51      27.008  -0.730  -1.911  1.00  0.75           N  
ATOM    818  CA  ILE A  51      27.934  -0.459  -2.981  1.00  0.75           C  
ATOM    819  C   ILE A  51      29.034   0.449  -2.500  1.00  0.75           C  
ATOM    820  O   ILE A  51      28.771   1.475  -1.877  1.00  0.75           O  
ATOM    821  CB  ILE A  51      27.236   0.134  -4.215  1.00  0.75           C  
ATOM    822  CG1 ILE A  51      26.242  -0.867  -4.767  1.00  0.75           C  
ATOM    823  CG2 ILE A  51      28.263   0.503  -5.268  1.00  0.75           C  
ATOM    824  CD1 ILE A  51      25.372  -0.290  -5.822  1.00  0.75           C  
ATOM    825  H   ILE A  51      26.278  -0.063  -1.684  1.00  0.75           H  
ATOM    826  HA  ILE A  51      28.379  -1.394  -3.284  1.00  0.75           H  
ATOM    827  HB  ILE A  51      26.675   1.017  -3.921  1.00  0.75           H  
ATOM    828 1HG1 ILE A  51      26.790  -1.715  -5.181  1.00  0.75           H  
ATOM    829 2HG1 ILE A  51      25.607  -1.226  -3.953  1.00  0.75           H  
ATOM    830 1HG2 ILE A  51      27.770   0.919  -6.135  1.00  0.75           H  
ATOM    831 2HG2 ILE A  51      28.962   1.233  -4.869  1.00  0.75           H  
ATOM    832 3HG2 ILE A  51      28.802  -0.399  -5.552  1.00  0.75           H  
ATOM    833 1HD1 ILE A  51      24.681  -1.040  -6.179  1.00  0.75           H  
ATOM    834 2HD1 ILE A  51      24.819   0.540  -5.400  1.00  0.75           H  
ATOM    835 3HD1 ILE A  51      25.987   0.064  -6.644  1.00  0.75           H  
ATOM    836  N   THR A  52      30.266   0.026  -2.718  1.00  0.74           N  
ATOM    837  CA  THR A  52      31.408   0.816  -2.287  1.00  0.74           C  
ATOM    838  C   THR A  52      32.383   0.924  -3.460  1.00  0.74           C  
ATOM    839  O   THR A  52      32.311   0.116  -4.389  1.00  0.74           O  
ATOM    840  CB  THR A  52      32.125   0.162  -1.071  1.00  0.74           C  
ATOM    841  OG1 THR A  52      32.705  -1.085  -1.467  1.00  0.74           O  
ATOM    842  CG2 THR A  52      31.174  -0.086   0.072  1.00  0.74           C  
ATOM    843  H   THR A  52      30.387  -0.855  -3.224  1.00  0.74           H  
ATOM    844  HA  THR A  52      31.051   1.800  -1.996  1.00  0.74           H  
ATOM    845  HB  THR A  52      32.908   0.815  -0.714  1.00  0.74           H  
ATOM    846  HG1 THR A  52      33.421  -0.907  -2.100  1.00  0.74           H  
ATOM    847 1HG2 THR A  52      31.715  -0.527   0.893  1.00  0.74           H  
ATOM    848 2HG2 THR A  52      30.746   0.860   0.383  1.00  0.74           H  
ATOM    849 3HG2 THR A  52      30.392  -0.761  -0.252  1.00  0.74           H  
ATOM    850  N   PRO A  53      33.310   1.891  -3.478  1.00  0.75           N  
ATOM    851  CA  PRO A  53      34.381   1.981  -4.457  1.00  0.75           C  
ATOM    852  C   PRO A  53      35.127   0.661  -4.434  1.00  0.75           C  
ATOM    853  O   PRO A  53      35.299   0.066  -3.361  1.00  0.75           O  
ATOM    854  CB  PRO A  53      35.206   3.165  -3.950  1.00  0.75           C  
ATOM    855  CG  PRO A  53      34.194   4.021  -3.184  1.00  0.75           C  
ATOM    856  CD  PRO A  53      33.263   3.029  -2.522  1.00  0.75           C  
ATOM    857  HA  PRO A  53      33.971   2.178  -5.460  1.00  0.75           H  
ATOM    858 1HB  PRO A  53      36.031   2.806  -3.316  1.00  0.75           H  
ATOM    859 2HB  PRO A  53      35.661   3.695  -4.800  1.00  0.75           H  
ATOM    860 1HG  PRO A  53      34.710   4.660  -2.448  1.00  0.75           H  
ATOM    861 2HG  PRO A  53      33.667   4.695  -3.874  1.00  0.75           H  
ATOM    862 1HD  PRO A  53      33.655   2.758  -1.534  1.00  0.75           H  
ATOM    863 2HD  PRO A  53      32.267   3.485  -2.461  1.00  0.75           H  
ATOM    864  N   ALA A  54      35.607   0.211  -5.591  1.00  0.78           N  
ATOM    865  CA  ALA A  54      36.227  -1.114  -5.697  1.00  0.78           C  
ATOM    866  C   ALA A  54      37.604  -1.282  -5.063  1.00  0.78           C  
ATOM    867  O   ALA A  54      38.623  -1.414  -5.741  1.00  0.78           O  
ATOM    868  CB  ALA A  54      36.333  -1.501  -7.152  1.00  0.78           C  
ATOM    869  H   ALA A  54      35.448   0.748  -6.445  1.00  0.78           H  
ATOM    870  HA  ALA A  54      35.562  -1.800  -5.190  1.00  0.78           H  
ATOM    871 1HB  ALA A  54      36.723  -2.511  -7.232  1.00  0.78           H  
ATOM    872 2HB  ALA A  54      35.343  -1.457  -7.589  1.00  0.78           H  
ATOM    873 3HB  ALA A  54      36.995  -0.808  -7.666  1.00  0.78           H  
ATOM    874  N   SER A  55      37.579  -1.326  -3.743  1.00  0.82           N  
ATOM    875  CA  SER A  55      38.708  -1.537  -2.853  1.00  0.82           C  
ATOM    876  C   SER A  55      39.318  -2.925  -2.994  1.00  0.82           C  
ATOM    877  O   SER A  55      38.648  -3.909  -3.325  1.00  0.82           O  
ATOM    878  CB  SER A  55      38.303  -1.341  -1.412  1.00  0.82           C  
ATOM    879  OG  SER A  55      39.375  -1.650  -0.546  1.00  0.82           O  
ATOM    880  H   SER A  55      36.668  -1.158  -3.326  1.00  0.82           H  
ATOM    881  HA  SER A  55      39.475  -0.803  -3.101  1.00  0.82           H  
ATOM    882 1HB  SER A  55      37.989  -0.310  -1.260  1.00  0.82           H  
ATOM    883 2HB  SER A  55      37.448  -1.982  -1.183  1.00  0.82           H  
ATOM    884  HG  SER A  55      39.065  -1.428   0.339  1.00  0.82           H  
ATOM    885  N   THR A  56      40.611  -3.016  -2.719  1.00  0.85           N  
ATOM    886  CA  THR A  56      41.286  -4.306  -2.739  1.00  0.85           C  
ATOM    887  C   THR A  56      40.938  -5.153  -1.499  1.00  0.85           C  
ATOM    888  O   THR A  56      41.238  -6.348  -1.457  1.00  0.85           O  
ATOM    889  CB  THR A  56      42.807  -4.115  -2.826  1.00  0.85           C  
ATOM    890  OG1 THR A  56      43.263  -3.385  -1.681  1.00  0.85           O  
ATOM    891  CG2 THR A  56      43.161  -3.342  -4.084  1.00  0.85           C  
ATOM    892  H   THR A  56      41.122  -2.183  -2.467  1.00  0.85           H  
ATOM    893  HA  THR A  56      40.957  -4.852  -3.623  1.00  0.85           H  
ATOM    894  HB  THR A  56      43.295  -5.089  -2.846  1.00  0.85           H  
ATOM    895  HG1 THR A  56      42.983  -3.845  -0.880  1.00  0.85           H  
ATOM    896 1HG2 THR A  56      44.242  -3.208  -4.138  1.00  0.85           H  
ATOM    897 2HG2 THR A  56      42.818  -3.895  -4.958  1.00  0.85           H  
ATOM    898 3HG2 THR A  56      42.674  -2.367  -4.058  1.00  0.85           H  
ATOM    899  N   THR A  57      40.311  -4.532  -0.492  1.00  0.87           N  
ATOM    900  CA  THR A  57      39.933  -5.254   0.719  1.00  0.87           C  
ATOM    901  C   THR A  57      38.535  -5.854   0.637  1.00  0.87           C  
ATOM    902  O   THR A  57      37.545  -5.149   0.442  1.00  0.87           O  
ATOM    903  CB  THR A  57      39.981  -4.338   1.958  1.00  0.87           C  
ATOM    904  OG1 THR A  57      41.325  -3.874   2.166  1.00  0.87           O  
ATOM    905  CG2 THR A  57      39.471  -5.090   3.210  1.00  0.87           C  
ATOM    906  H   THR A  57      40.076  -3.547  -0.578  1.00  0.87           H  
ATOM    907  HA  THR A  57      40.637  -6.071   0.867  1.00  0.87           H  
ATOM    908  HB  THR A  57      39.340  -3.475   1.786  1.00  0.87           H  
ATOM    909  HG1 THR A  57      41.353  -3.315   2.948  1.00  0.87           H  
ATOM    910 1HG2 THR A  57      39.501  -4.426   4.072  1.00  0.87           H  
ATOM    911 2HG2 THR A  57      38.442  -5.421   3.050  1.00  0.87           H  
ATOM    912 3HG2 THR A  57      40.102  -5.957   3.397  1.00  0.87           H  
ATOM    913  N   VAL A  58      38.467  -7.161   0.837  1.00  0.85           N  
ATOM    914  CA  VAL A  58      37.210  -7.886   0.838  1.00  0.85           C  
ATOM    915  C   VAL A  58      37.089  -8.569   2.184  1.00  0.85           C  
ATOM    916  O   VAL A  58      38.052  -9.146   2.690  1.00  0.85           O  
ATOM    917  CB  VAL A  58      37.122  -8.885  -0.330  1.00  0.85           C  
ATOM    918  CG1 VAL A  58      35.784  -9.658  -0.261  1.00  0.85           C  
ATOM    919  CG2 VAL A  58      37.235  -8.107  -1.652  1.00  0.85           C  
ATOM    920  H   VAL A  58      39.327  -7.669   0.985  1.00  0.85           H  
ATOM    921  HA  VAL A  58      36.388  -7.178   0.737  1.00  0.85           H  
ATOM    922  HB  VAL A  58      37.931  -9.609  -0.255  1.00  0.85           H  
ATOM    923 1HG1 VAL A  58      35.728 -10.363  -1.089  1.00  0.85           H  
ATOM    924 2HG1 VAL A  58      35.720 -10.209   0.678  1.00  0.85           H  
ATOM    925 3HG1 VAL A  58      34.950  -8.959  -0.326  1.00  0.85           H  
ATOM    926 1HG2 VAL A  58      37.178  -8.798  -2.489  1.00  0.85           H  
ATOM    927 2HG2 VAL A  58      36.421  -7.380  -1.720  1.00  0.85           H  
ATOM    928 3HG2 VAL A  58      38.189  -7.579  -1.692  1.00  0.85           H  
ATOM    929  N   PHE A  59      35.930  -8.446   2.787  1.00  0.82           N  
ATOM    930  CA  PHE A  59      35.706  -8.969   4.115  1.00  0.82           C  
ATOM    931  C   PHE A  59      35.438 -10.480   4.069  1.00  0.82           C  
ATOM    932  O   PHE A  59      34.893 -10.956   3.078  1.00  0.82           O  
ATOM    933  CB  PHE A  59      34.553  -8.182   4.688  1.00  0.82           C  
ATOM    934  CG  PHE A  59      34.998  -6.794   4.848  1.00  0.82           C  
ATOM    935  CD1 PHE A  59      34.772  -5.908   3.816  1.00  0.82           C  
ATOM    936  CD2 PHE A  59      35.672  -6.357   5.973  1.00  0.82           C  
ATOM    937  CE1 PHE A  59      35.213  -4.622   3.893  1.00  0.82           C  
ATOM    938  CE2 PHE A  59      36.105  -5.049   6.052  1.00  0.82           C  
ATOM    939  CZ  PHE A  59      35.877  -4.188   5.012  1.00  0.82           C  
ATOM    940  H   PHE A  59      35.180  -7.966   2.311  1.00  0.82           H  
ATOM    941  HA  PHE A  59      36.582  -8.730   4.700  1.00  0.82           H  
ATOM    942 1HB  PHE A  59      33.691  -8.210   4.017  1.00  0.82           H  
ATOM    943 2HB  PHE A  59      34.253  -8.582   5.658  1.00  0.82           H  
ATOM    944  HD1 PHE A  59      34.247  -6.252   2.921  1.00  0.82           H  
ATOM    945  HD2 PHE A  59      35.861  -7.052   6.787  1.00  0.82           H  
ATOM    946  HE1 PHE A  59      35.037  -3.937   3.063  1.00  0.82           H  
ATOM    947  HE2 PHE A  59      36.634  -4.695   6.922  1.00  0.82           H  
ATOM    948  HZ  PHE A  59      36.227  -3.159   5.069  1.00  0.82           H  
ATOM    949  N   PRO A  60      35.922 -11.274   5.044  1.00  0.77           N  
ATOM    950  CA  PRO A  60      35.645 -12.694   5.200  1.00  0.77           C  
ATOM    951  C   PRO A  60      34.164 -12.976   5.384  1.00  0.77           C  
ATOM    952  O   PRO A  60      33.447 -12.183   5.999  1.00  0.77           O  
ATOM    953  CB  PRO A  60      36.421 -13.060   6.472  1.00  0.77           C  
ATOM    954  CG  PRO A  60      37.509 -12.024   6.580  1.00  0.77           C  
ATOM    955  CD  PRO A  60      36.909 -10.750   6.022  1.00  0.77           C  
ATOM    956  HA  PRO A  60      36.035 -13.236   4.326  1.00  0.77           H  
ATOM    957 1HB  PRO A  60      35.737 -13.068   7.333  1.00  0.77           H  
ATOM    958 2HB  PRO A  60      36.819 -14.080   6.380  1.00  0.77           H  
ATOM    959 1HG  PRO A  60      37.827 -11.919   7.630  1.00  0.77           H  
ATOM    960 2HG  PRO A  60      38.394 -12.349   6.013  1.00  0.77           H  
ATOM    961 1HD  PRO A  60      36.424 -10.140   6.800  1.00  0.77           H  
ATOM    962 2HD  PRO A  60      37.742 -10.235   5.522  1.00  0.77           H  
ATOM    963  N   GLU A  61      33.716 -14.122   4.895  1.00  0.72           N  
ATOM    964  CA  GLU A  61      32.317 -14.493   5.053  1.00  0.72           C  
ATOM    965  C   GLU A  61      31.977 -14.541   6.535  1.00  0.72           C  
ATOM    966  O   GLU A  61      32.763 -15.044   7.340  1.00  0.72           O  
ATOM    967  CB  GLU A  61      32.046 -15.834   4.380  1.00  0.72           C  
ATOM    968  CG  GLU A  61      32.154 -15.801   2.849  1.00  0.72           C  
ATOM    969  CD  GLU A  61      31.885 -17.150   2.197  1.00  0.72           C  
ATOM    970  OE1 GLU A  61      31.684 -18.108   2.909  1.00  0.72           O  
ATOM    971  OE2 GLU A  61      31.903 -17.220   0.989  1.00  0.72           O  
ATOM    972  H   GLU A  61      34.343 -14.739   4.399  1.00  0.72           H  
ATOM    973  HA  GLU A  61      31.684 -13.747   4.580  1.00  0.72           H  
ATOM    974 1HB  GLU A  61      32.747 -16.580   4.754  1.00  0.72           H  
ATOM    975 2HB  GLU A  61      31.040 -16.170   4.640  1.00  0.72           H  
ATOM    976 1HG  GLU A  61      31.431 -15.074   2.466  1.00  0.72           H  
ATOM    977 2HG  GLU A  61      33.149 -15.457   2.574  1.00  0.72           H  
ATOM    978  N   ASP A  62      30.806 -13.998   6.870  1.00  0.68           N  
ATOM    979  CA  ASP A  62      30.235 -13.894   8.213  1.00  0.68           C  
ATOM    980  C   ASP A  62      30.974 -12.905   9.121  1.00  0.68           C  
ATOM    981  O   ASP A  62      30.688 -12.821  10.316  1.00  0.68           O  
ATOM    982  CB  ASP A  62      30.155 -15.268   8.899  1.00  0.68           C  
ATOM    983  CG  ASP A  62      29.192 -16.243   8.197  1.00  0.68           C  
ATOM    984  OD1 ASP A  62      28.113 -15.834   7.830  1.00  0.68           O  
ATOM    985  OD2 ASP A  62      29.550 -17.384   8.036  1.00  0.68           O  
ATOM    986  H   ASP A  62      30.255 -13.578   6.131  1.00  0.68           H  
ATOM    987  HA  ASP A  62      29.214 -13.525   8.100  1.00  0.68           H  
ATOM    988 1HB  ASP A  62      31.137 -15.724   8.964  1.00  0.68           H  
ATOM    989 2HB  ASP A  62      29.806 -15.129   9.921  1.00  0.68           H  
ATOM    990  N   ALA A  63      31.898 -12.129   8.556  1.00  0.66           N  
ATOM    991  CA  ALA A  63      32.567 -11.082   9.309  1.00  0.66           C  
ATOM    992  C   ALA A  63      31.572 -10.018   9.718  1.00  0.66           C  
ATOM    993  O   ALA A  63      30.663  -9.686   8.955  1.00  0.66           O  
ATOM    994  CB  ALA A  63      33.670 -10.448   8.483  1.00  0.66           C  
ATOM    995  H   ALA A  63      32.160 -12.257   7.577  1.00  0.66           H  
ATOM    996  HA  ALA A  63      32.992 -11.523  10.211  1.00  0.66           H  
ATOM    997 1HB  ALA A  63      34.150  -9.686   9.059  1.00  0.66           H  
ATOM    998 2HB  ALA A  63      34.394 -11.206   8.203  1.00  0.66           H  
ATOM    999 3HB  ALA A  63      33.242 -10.010   7.582  1.00  0.66           H  
ATOM   1000  N   LEU A  64      31.759  -9.438  10.897  1.00  0.64           N  
ATOM   1001  CA  LEU A  64      30.901  -8.335  11.321  1.00  0.64           C  
ATOM   1002  C   LEU A  64      31.522  -7.019  10.892  1.00  0.64           C  
ATOM   1003  O   LEU A  64      32.646  -6.701  11.309  1.00  0.64           O  
ATOM   1004  CB  LEU A  64      30.727  -8.318  12.838  1.00  0.64           C  
ATOM   1005  CG  LEU A  64      29.856  -7.171  13.376  1.00  0.64           C  
ATOM   1006  CD1 LEU A  64      28.433  -7.361  12.902  1.00  0.64           C  
ATOM   1007  CD2 LEU A  64      29.950  -7.137  14.883  1.00  0.64           C  
ATOM   1008  H   LEU A  64      32.498  -9.763  11.504  1.00  0.64           H  
ATOM   1009  HA  LEU A  64      29.926  -8.435  10.847  1.00  0.64           H  
ATOM   1010 1HB  LEU A  64      30.276  -9.256  13.150  1.00  0.64           H  
ATOM   1011 2HB  LEU A  64      31.707  -8.239  13.307  1.00  0.64           H  
ATOM   1012  HG  LEU A  64      30.208  -6.226  12.968  1.00  0.64           H  
ATOM   1013 1HD1 LEU A  64      27.812  -6.558  13.253  1.00  0.64           H  
ATOM   1014 2HD1 LEU A  64      28.422  -7.379  11.834  1.00  0.64           H  
ATOM   1015 3HD1 LEU A  64      28.055  -8.287  13.281  1.00  0.64           H  
ATOM   1016 1HD2 LEU A  64      29.341  -6.321  15.270  1.00  0.64           H  
ATOM   1017 2HD2 LEU A  64      29.593  -8.084  15.290  1.00  0.64           H  
ATOM   1018 3HD2 LEU A  64      30.993  -6.988  15.181  1.00  0.64           H  
ATOM   1019  N   VAL A  65      30.794  -6.264  10.071  1.00  0.64           N  
ATOM   1020  CA  VAL A  65      31.291  -5.007   9.534  1.00  0.64           C  
ATOM   1021  C   VAL A  65      30.315  -3.855   9.785  1.00  0.64           C  
ATOM   1022  O   VAL A  65      29.117  -4.060   9.979  1.00  0.64           O  
ATOM   1023  CB  VAL A  65      31.519  -5.129   7.999  1.00  0.64           C  
ATOM   1024  CG1 VAL A  65      32.546  -6.216   7.680  1.00  0.64           C  
ATOM   1025  CG2 VAL A  65      30.200  -5.435   7.286  1.00  0.64           C  
ATOM   1026  H   VAL A  65      29.871  -6.588   9.793  1.00  0.64           H  
ATOM   1027  HA  VAL A  65      32.234  -4.777  10.017  1.00  0.64           H  
ATOM   1028  HB  VAL A  65      31.920  -4.179   7.634  1.00  0.64           H  
ATOM   1029 1HG1 VAL A  65      32.692  -6.253   6.605  1.00  0.64           H  
ATOM   1030 2HG1 VAL A  65      33.483  -5.987   8.161  1.00  0.64           H  
ATOM   1031 3HG1 VAL A  65      32.185  -7.184   8.027  1.00  0.64           H  
ATOM   1032 1HG2 VAL A  65      30.379  -5.492   6.218  1.00  0.64           H  
ATOM   1033 2HG2 VAL A  65      29.803  -6.389   7.640  1.00  0.64           H  
ATOM   1034 3HG2 VAL A  65      29.479  -4.642   7.492  1.00  0.64           H  
ATOM   1035  N   GLU A  66      30.820  -2.632   9.742  1.00  0.64           N  
ATOM   1036  CA  GLU A  66      29.984  -1.447   9.873  1.00  0.64           C  
ATOM   1037  C   GLU A  66      29.983  -0.668   8.575  1.00  0.64           C  
ATOM   1038  O   GLU A  66      31.022  -0.499   7.934  1.00  0.64           O  
ATOM   1039  CB  GLU A  66      30.463  -0.577  11.030  1.00  0.64           C  
ATOM   1040  CG  GLU A  66      29.633   0.676  11.318  1.00  0.64           C  
ATOM   1041  CD  GLU A  66      30.169   1.445  12.525  1.00  0.64           C  
ATOM   1042  OE1 GLU A  66      31.271   1.141  12.950  1.00  0.64           O  
ATOM   1043  OE2 GLU A  66      29.486   2.301  13.028  1.00  0.64           O  
ATOM   1044  H   GLU A  66      31.822  -2.530   9.628  1.00  0.64           H  
ATOM   1045  HA  GLU A  66      28.961  -1.757  10.078  1.00  0.64           H  
ATOM   1046 1HB  GLU A  66      30.440  -1.166  11.934  1.00  0.64           H  
ATOM   1047 2HB  GLU A  66      31.495  -0.273  10.853  1.00  0.64           H  
ATOM   1048 1HG  GLU A  66      29.654   1.332  10.444  1.00  0.64           H  
ATOM   1049 2HG  GLU A  66      28.596   0.384  11.499  1.00  0.64           H  
ATOM   1050  N   VAL A  67      28.807  -0.227   8.163  1.00  0.66           N  
ATOM   1051  CA  VAL A  67      28.684   0.519   6.926  1.00  0.66           C  
ATOM   1052  C   VAL A  67      28.927   1.996   7.211  1.00  0.66           C  
ATOM   1053  O   VAL A  67      28.239   2.592   8.041  1.00  0.66           O  
ATOM   1054  CB  VAL A  67      27.277   0.296   6.361  1.00  0.66           C  
ATOM   1055  CG1 VAL A  67      27.083   1.057   5.089  1.00  0.66           C  
ATOM   1056  CG2 VAL A  67      27.045  -1.166   6.154  1.00  0.66           C  
ATOM   1057  H   VAL A  67      27.983  -0.402   8.727  1.00  0.66           H  
ATOM   1058  HA  VAL A  67      29.429   0.172   6.220  1.00  0.66           H  
ATOM   1059  HB  VAL A  67      26.563   0.677   7.076  1.00  0.66           H  
ATOM   1060 1HG1 VAL A  67      26.072   0.898   4.718  1.00  0.66           H  
ATOM   1061 2HG1 VAL A  67      27.249   2.120   5.263  1.00  0.66           H  
ATOM   1062 3HG1 VAL A  67      27.799   0.690   4.365  1.00  0.66           H  
ATOM   1063 1HG2 VAL A  67      26.045  -1.315   5.788  1.00  0.66           H  
ATOM   1064 2HG2 VAL A  67      27.750  -1.536   5.440  1.00  0.66           H  
ATOM   1065 3HG2 VAL A  67      27.165  -1.698   7.099  1.00  0.66           H  
ATOM   1066  N   VAL A  68      29.910   2.591   6.547  1.00  0.69           N  
ATOM   1067  CA  VAL A  68      30.254   3.969   6.834  1.00  0.69           C  
ATOM   1068  C   VAL A  68      29.726   4.944   5.806  1.00  0.69           C  
ATOM   1069  O   VAL A  68      30.015   4.851   4.601  1.00  0.69           O  
ATOM   1070  CB  VAL A  68      31.766   4.115   6.961  1.00  0.69           C  
ATOM   1071  CG1 VAL A  68      32.135   5.556   7.213  1.00  0.69           C  
ATOM   1072  CG2 VAL A  68      32.253   3.211   8.077  1.00  0.69           C  
ATOM   1073  H   VAL A  68      30.466   2.080   5.865  1.00  0.69           H  
ATOM   1074  HA  VAL A  68      29.822   4.231   7.799  1.00  0.69           H  
ATOM   1075  HB  VAL A  68      32.224   3.825   6.034  1.00  0.69           H  
ATOM   1076 1HG1 VAL A  68      33.210   5.647   7.287  1.00  0.69           H  
ATOM   1077 2HG1 VAL A  68      31.781   6.163   6.384  1.00  0.69           H  
ATOM   1078 3HG1 VAL A  68      31.675   5.898   8.140  1.00  0.69           H  
ATOM   1079 1HG2 VAL A  68      33.322   3.310   8.161  1.00  0.69           H  
ATOM   1080 2HG2 VAL A  68      31.786   3.501   9.019  1.00  0.69           H  
ATOM   1081 3HG2 VAL A  68      31.995   2.171   7.849  1.00  0.69           H  
ATOM   1082  N   ASN A  69      28.969   5.901   6.347  1.00  0.74           N  
ATOM   1083  CA  ASN A  69      28.295   6.958   5.618  1.00  0.74           C  
ATOM   1084  C   ASN A  69      27.398   6.426   4.505  1.00  0.74           C  
ATOM   1085  O   ASN A  69      27.623   6.744   3.337  1.00  0.74           O  
ATOM   1086  CB  ASN A  69      29.301   7.973   5.113  1.00  0.74           C  
ATOM   1087  CG  ASN A  69      30.009   8.659   6.274  1.00  0.74           C  
ATOM   1088  OD1 ASN A  69      29.382   8.879   7.320  1.00  0.74           O  
ATOM   1089  ND2 ASN A  69      31.264   9.001   6.125  1.00  0.74           N  
ATOM   1090  H   ASN A  69      28.840   5.867   7.349  1.00  0.74           H  
ATOM   1091  HA  ASN A  69      27.653   7.493   6.319  1.00  0.74           H  
ATOM   1092 1HB  ASN A  69      30.047   7.483   4.486  1.00  0.74           H  
ATOM   1093 2HB  ASN A  69      28.801   8.723   4.500  1.00  0.74           H  
ATOM   1094 1HD2 ASN A  69      31.750   9.458   6.868  1.00  0.74           H  
ATOM   1095 2HD2 ASN A  69      31.754   8.826   5.251  1.00  0.74           H  
ATOM   1096  N   PRO A  70      26.398   5.581   4.827  1.00  0.82           N  
ATOM   1097  CA  PRO A  70      25.463   5.031   3.881  1.00  0.82           C  
ATOM   1098  C   PRO A  70      24.547   6.098   3.303  1.00  0.82           C  
ATOM   1099  O   PRO A  70      24.084   6.983   4.027  1.00  0.82           O  
ATOM   1100  CB  PRO A  70      24.654   4.060   4.729  1.00  0.82           C  
ATOM   1101  CG  PRO A  70      24.783   4.564   6.147  1.00  0.82           C  
ATOM   1102  CD  PRO A  70      26.166   5.144   6.225  1.00  0.82           C  
ATOM   1103  HA  PRO A  70      26.016   4.499   3.111  1.00  0.82           H  
ATOM   1104 1HB  PRO A  70      23.615   4.061   4.372  1.00  0.82           H  
ATOM   1105 2HB  PRO A  70      25.033   3.052   4.600  1.00  0.82           H  
ATOM   1106 1HG  PRO A  70      23.998   5.303   6.357  1.00  0.82           H  
ATOM   1107 2HG  PRO A  70      24.636   3.738   6.860  1.00  0.82           H  
ATOM   1108 1HD  PRO A  70      26.164   5.977   6.930  1.00  0.82           H  
ATOM   1109 2HD  PRO A  70      26.858   4.341   6.515  1.00  0.82           H  
ATOM   1110  N   ILE A  71      24.226   5.949   2.027  1.00  0.95           N  
ATOM   1111  CA  ILE A  71      23.289   6.810   1.321  1.00  0.95           C  
ATOM   1112  C   ILE A  71      22.302   5.914   0.574  1.00  0.95           C  
ATOM   1113  O   ILE A  71      22.715   4.986  -0.116  1.00  0.95           O  
ATOM   1114  CB  ILE A  71      24.018   7.704   0.298  1.00  0.95           C  
ATOM   1115  CG1 ILE A  71      25.102   8.550   0.954  1.00  0.95           C  
ATOM   1116  CG2 ILE A  71      23.013   8.642  -0.358  1.00  0.95           C  
ATOM   1117  CD1 ILE A  71      25.959   9.276  -0.061  1.00  0.95           C  
ATOM   1118  H   ILE A  71      24.699   5.219   1.513  1.00  0.95           H  
ATOM   1119  HA  ILE A  71      22.747   7.424   2.034  1.00  0.95           H  
ATOM   1120  HB  ILE A  71      24.495   7.081  -0.449  1.00  0.95           H  
ATOM   1121 1HG1 ILE A  71      24.639   9.277   1.619  1.00  0.95           H  
ATOM   1122 2HG1 ILE A  71      25.760   7.909   1.542  1.00  0.95           H  
ATOM   1123 1HG2 ILE A  71      23.522   9.271  -1.087  1.00  0.95           H  
ATOM   1124 2HG2 ILE A  71      22.236   8.074  -0.859  1.00  0.95           H  
ATOM   1125 3HG2 ILE A  71      22.557   9.272   0.404  1.00  0.95           H  
ATOM   1126 1HD1 ILE A  71      26.721   9.860   0.458  1.00  0.95           H  
ATOM   1127 2HD1 ILE A  71      26.441   8.554  -0.714  1.00  0.95           H  
ATOM   1128 3HD1 ILE A  71      25.336   9.941  -0.657  1.00  0.95           H  
ATOM   1129  N   PHE A  72      21.004   6.152   0.674  1.00  1.17           N  
ATOM   1130  CA  PHE A  72      20.137   5.253  -0.087  1.00  1.17           C  
ATOM   1131  C   PHE A  72      20.197   5.612  -1.568  1.00  1.17           C  
ATOM   1132  O   PHE A  72      20.139   6.788  -1.934  1.00  1.17           O  
ATOM   1133  CB  PHE A  72      18.722   5.273   0.470  1.00  1.17           C  
ATOM   1134  CG  PHE A  72      18.682   4.580   1.787  1.00  1.17           C  
ATOM   1135  CD1 PHE A  72      18.560   5.279   2.978  1.00  1.17           C  
ATOM   1136  CD2 PHE A  72      18.811   3.217   1.839  1.00  1.17           C  
ATOM   1137  CE1 PHE A  72      18.559   4.609   4.178  1.00  1.17           C  
ATOM   1138  CE2 PHE A  72      18.815   2.567   3.037  1.00  1.17           C  
ATOM   1139  CZ  PHE A  72      18.684   3.265   4.211  1.00  1.17           C  
ATOM   1140  H   PHE A  72      20.637   6.906   1.236  1.00  1.17           H  
ATOM   1141  HA  PHE A  72      20.507   4.231   0.021  1.00  1.17           H  
ATOM   1142 1HB  PHE A  72      18.377   6.297   0.597  1.00  1.17           H  
ATOM   1143 2HB  PHE A  72      18.045   4.763  -0.217  1.00  1.17           H  
ATOM   1144  HD1 PHE A  72      18.462   6.363   2.959  1.00  1.17           H  
ATOM   1145  HD2 PHE A  72      18.919   2.651   0.906  1.00  1.17           H  
ATOM   1146  HE1 PHE A  72      18.457   5.144   5.093  1.00  1.17           H  
ATOM   1147  HE2 PHE A  72      18.920   1.481   3.057  1.00  1.17           H  
ATOM   1148  HZ  PHE A  72      18.679   2.741   5.165  1.00  1.17           H  
ATOM   1149  N   LEU A  73      20.310   4.584  -2.405  1.00  1.51           N  
ATOM   1150  CA  LEU A  73      20.454   4.720  -3.851  1.00  1.51           C  
ATOM   1151  C   LEU A  73      19.257   4.252  -4.664  1.00  1.51           C  
ATOM   1152  O   LEU A  73      18.806   3.114  -4.536  1.00  1.51           O  
ATOM   1153  CB  LEU A  73      21.689   3.918  -4.284  1.00  1.51           C  
ATOM   1154  CG  LEU A  73      22.021   3.821  -5.799  1.00  1.51           C  
ATOM   1155  CD1 LEU A  73      22.414   5.181  -6.362  1.00  1.51           C  
ATOM   1156  CD2 LEU A  73      23.148   2.828  -5.970  1.00  1.51           C  
ATOM   1157  H   LEU A  73      20.323   3.642  -2.012  1.00  1.51           H  
ATOM   1158  HA  LEU A  73      20.614   5.768  -4.076  1.00  1.51           H  
ATOM   1159 1HB  LEU A  73      22.560   4.351  -3.790  1.00  1.51           H  
ATOM   1160 2HB  LEU A  73      21.575   2.899  -3.909  1.00  1.51           H  
ATOM   1161  HG  LEU A  73      21.140   3.473  -6.344  1.00  1.51           H  
ATOM   1162 1HD1 LEU A  73      22.639   5.082  -7.421  1.00  1.51           H  
ATOM   1163 2HD1 LEU A  73      21.591   5.879  -6.232  1.00  1.51           H  
ATOM   1164 3HD1 LEU A  73      23.291   5.546  -5.839  1.00  1.51           H  
ATOM   1165 1HD2 LEU A  73      23.392   2.728  -7.030  1.00  1.51           H  
ATOM   1166 2HD2 LEU A  73      24.026   3.172  -5.422  1.00  1.51           H  
ATOM   1167 3HD2 LEU A  73      22.830   1.865  -5.575  1.00  1.51           H  
ATOM   1168  N   SER A  74      18.759   5.120  -5.533  1.00  2.02           N  
ATOM   1169  CA  SER A  74      17.674   4.729  -6.416  1.00  2.02           C  
ATOM   1170  C   SER A  74      18.284   4.064  -7.637  1.00  2.02           C  
ATOM   1171  O   SER A  74      19.007   4.703  -8.401  1.00  2.02           O  
ATOM   1172  CB  SER A  74      16.849   5.921  -6.843  1.00  2.02           C  
ATOM   1173  OG  SER A  74      15.874   5.537  -7.774  1.00  2.02           O  
ATOM   1174  H   SER A  74      19.148   6.050  -5.590  1.00  2.02           H  
ATOM   1175  HA  SER A  74      17.032   4.009  -5.904  1.00  2.02           H  
ATOM   1176 1HB  SER A  74      16.373   6.374  -5.975  1.00  2.02           H  
ATOM   1177 2HB  SER A  74      17.504   6.668  -7.288  1.00  2.02           H  
ATOM   1178  HG  SER A  74      16.333   4.984  -8.429  1.00  2.02           H  
ATOM   1179  N   ASP A  75      18.042   2.769  -7.783  1.00  2.72           N  
ATOM   1180  CA  ASP A  75      18.632   2.005  -8.870  1.00  2.72           C  
ATOM   1181  C   ASP A  75      18.087   2.341 -10.244  1.00  2.72           C  
ATOM   1182  O   ASP A  75      16.941   2.777 -10.381  1.00  2.72           O  
ATOM   1183  CB  ASP A  75      18.493   0.498  -8.648  1.00  2.72           C  
ATOM   1184  CG  ASP A  75      19.166  -0.241  -9.766  1.00  2.72           C  
ATOM   1185  OD1 ASP A  75      20.251   0.171 -10.160  1.00  2.72           O  
ATOM   1186  OD2 ASP A  75      18.557  -1.119 -10.326  1.00  2.72           O  
ATOM   1187  H   ASP A  75      17.444   2.309  -7.113  1.00  2.72           H  
ATOM   1188  HA  ASP A  75      19.700   2.231  -8.880  1.00  2.72           H  
ATOM   1189 1HB  ASP A  75      18.954   0.217  -7.697  1.00  2.72           H  
ATOM   1190 2HB  ASP A  75      17.440   0.218  -8.613  1.00  2.72           H  
ATOM   1191  N   THR A  76      18.942   2.122 -11.247  1.00  3.59           N  
ATOM   1192  CA  THR A  76      18.619   2.261 -12.657  1.00  3.59           C  
ATOM   1193  C   THR A  76      19.030   0.998 -13.445  1.00  3.59           C  
ATOM   1194  O   THR A  76      18.556   0.763 -14.557  1.00  3.59           O  
ATOM   1195  CB  THR A  76      19.311   3.504 -13.259  1.00  3.59           C  
ATOM   1196  OG1 THR A  76      20.736   3.335 -13.213  1.00  3.59           O  
ATOM   1197  CG2 THR A  76      18.941   4.763 -12.469  1.00  3.59           C  
ATOM   1198  H   THR A  76      19.850   1.742 -10.983  1.00  3.59           H  
ATOM   1199  HA  THR A  76      17.538   2.382 -12.753  1.00  3.59           H  
ATOM   1200  HB  THR A  76      18.998   3.623 -14.295  1.00  3.59           H  
ATOM   1201  HG1 THR A  76      20.977   2.542 -13.701  1.00  3.59           H  
ATOM   1202 1HG2 THR A  76      19.433   5.627 -12.909  1.00  3.59           H  
ATOM   1203 2HG2 THR A  76      17.859   4.905 -12.499  1.00  3.59           H  
ATOM   1204 3HG2 THR A  76      19.261   4.660 -11.432  1.00  3.59           H  
ATOM   1205  N   ALA A  77      19.937   0.194 -12.872  1.00  4.53           N  
ATOM   1206  CA  ALA A  77      20.520  -0.986 -13.527  1.00  4.53           C  
ATOM   1207  C   ALA A  77      19.471  -2.024 -13.887  1.00  4.53           C  
ATOM   1208  O   ALA A  77      19.559  -2.684 -14.923  1.00  4.53           O  
ATOM   1209  CB  ALA A  77      21.554  -1.624 -12.621  1.00  4.53           C  
ATOM   1210  H   ALA A  77      20.232   0.386 -11.916  1.00  4.53           H  
ATOM   1211  HA  ALA A  77      21.000  -0.657 -14.448  1.00  4.53           H  
ATOM   1212 1HB  ALA A  77      22.005  -2.479 -13.120  1.00  4.53           H  
ATOM   1213 2HB  ALA A  77      22.312  -0.888 -12.390  1.00  4.53           H  
ATOM   1214 3HB  ALA A  77      21.066  -1.950 -11.698  1.00  4.53           H  
ATOM   1215  N   LEU A  78      18.455  -2.138 -13.045  1.00  5.32           N  
ATOM   1216  CA  LEU A  78      17.388  -3.102 -13.248  1.00  5.32           C  
ATOM   1217  C   LEU A  78      16.228  -2.526 -14.074  1.00  5.32           C  
ATOM   1218  O   LEU A  78      15.169  -3.155 -14.212  1.00  5.32           O  
ATOM   1219  CB  LEU A  78      16.891  -3.586 -11.891  1.00  5.32           C  
ATOM   1220  CG  LEU A  78      17.932  -4.302 -11.031  1.00  5.32           C  
ATOM   1221  CD1 LEU A  78      17.303  -4.659  -9.706  1.00  5.32           C  
ATOM   1222  CD2 LEU A  78      18.438  -5.530 -11.763  1.00  5.32           C  
ATOM   1223  H   LEU A  78      18.457  -1.584 -12.178  1.00  5.32           H  
ATOM   1224  HA  LEU A  78      17.798  -3.953 -13.787  1.00  5.32           H  
ATOM   1225 1HB  LEU A  78      16.537  -2.720 -11.324  1.00  5.32           H  
ATOM   1226 2HB  LEU A  78      16.055  -4.263 -12.041  1.00  5.32           H  
ATOM   1227  HG  LEU A  78      18.768  -3.626 -10.834  1.00  5.32           H  
ATOM   1228 1HD1 LEU A  78      18.028  -5.159  -9.070  1.00  5.32           H  
ATOM   1229 2HD1 LEU A  78      16.952  -3.746  -9.215  1.00  5.32           H  
ATOM   1230 3HD1 LEU A  78      16.466  -5.314  -9.892  1.00  5.32           H  
ATOM   1231 1HD2 LEU A  78      19.183  -6.037 -11.151  1.00  5.32           H  
ATOM   1232 2HD2 LEU A  78      17.603  -6.204 -11.956  1.00  5.32           H  
ATOM   1233 3HD2 LEU A  78      18.890  -5.227 -12.710  1.00  5.32           H  
ATOM   1234  N   ASN A  79      16.424  -1.329 -14.637  1.00  5.73           N  
ATOM   1235  CA  ASN A  79      15.410  -0.654 -15.431  1.00  5.73           C  
ATOM   1236  C   ASN A  79      14.117  -0.497 -14.633  1.00  5.73           C  
ATOM   1237  O   ASN A  79      14.114   0.144 -13.585  1.00  5.73           O  
ATOM   1238  CB  ASN A  79      15.190  -1.387 -16.748  1.00  5.73           C  
ATOM   1239  CG  ASN A  79      16.434  -1.406 -17.617  1.00  5.73           C  
ATOM   1240  OD1 ASN A  79      17.096  -0.380 -17.813  1.00  5.73           O  
ATOM   1241  ND2 ASN A  79      16.758  -2.564 -18.141  1.00  5.73           N  
ATOM   1242  H   ASN A  79      17.313  -0.846 -14.521  1.00  5.73           H  
ATOM   1243  HA  ASN A  79      15.772   0.351 -15.659  1.00  5.73           H  
ATOM   1244 1HB  ASN A  79      14.875  -2.412 -16.572  1.00  5.73           H  
ATOM   1245 2HB  ASN A  79      14.398  -0.891 -17.309  1.00  5.73           H  
ATOM   1246 1HD2 ASN A  79      17.570  -2.642 -18.722  1.00  5.73           H  
ATOM   1247 2HD2 ASN A  79      16.198  -3.371 -17.956  1.00  5.73           H  
ATOM   1248  N   GLY A  80      13.008  -1.055 -15.118  1.00  5.66           N  
ATOM   1249  CA  GLY A  80      11.745  -0.894 -14.407  1.00  5.66           C  
ATOM   1250  C   GLY A  80      11.589  -1.814 -13.191  1.00  5.66           C  
ATOM   1251  O   GLY A  80      10.688  -1.619 -12.365  1.00  5.66           O  
ATOM   1252  H   GLY A  80      13.038  -1.591 -15.971  1.00  5.66           H  
ATOM   1253 1HA  GLY A  80      11.650   0.142 -14.086  1.00  5.66           H  
ATOM   1254 2HA  GLY A  80      10.926  -1.079 -15.101  1.00  5.66           H  
ATOM   1255  N   ASN A  81      12.448  -2.817 -13.041  1.00  5.17           N  
ATOM   1256  CA  ASN A  81      12.255  -3.714 -11.914  1.00  5.17           C  
ATOM   1257  C   ASN A  81      13.007  -3.207 -10.718  1.00  5.17           C  
ATOM   1258  O   ASN A  81      14.111  -3.653 -10.427  1.00  5.17           O  
ATOM   1259  CB  ASN A  81      12.652  -5.135 -12.199  1.00  5.17           C  
ATOM   1260  CG  ASN A  81      12.194  -6.060 -11.074  1.00  5.17           C  
ATOM   1261  OD1 ASN A  81      11.841  -5.635  -9.946  1.00  5.17           O  
ATOM   1262  ND2 ASN A  81      12.197  -7.342 -11.362  1.00  5.17           N  
ATOM   1263  H   ASN A  81      13.237  -2.947 -13.676  1.00  5.17           H  
ATOM   1264  HA  ASN A  81      11.197  -3.714 -11.647  1.00  5.17           H  
ATOM   1265 1HB  ASN A  81      12.214  -5.462 -13.141  1.00  5.17           H  
ATOM   1266 2HB  ASN A  81      13.737  -5.197 -12.297  1.00  5.17           H  
ATOM   1267 1HD2 ASN A  81      11.911  -8.011 -10.675  1.00  5.17           H  
ATOM   1268 2HD2 ASN A  81      12.484  -7.650 -12.269  1.00  5.17           H  
ATOM   1269  N   SER A  82      12.382  -2.318  -9.984  1.00  4.41           N  
ATOM   1270  CA  SER A  82      13.019  -1.707  -8.829  1.00  4.41           C  
ATOM   1271  C   SER A  82      13.334  -2.710  -7.703  1.00  4.41           C  
ATOM   1272  O   SER A  82      14.114  -2.398  -6.799  1.00  4.41           O  
ATOM   1273  CB  SER A  82      12.141  -0.599  -8.292  1.00  4.41           C  
ATOM   1274  OG  SER A  82      10.958  -1.114  -7.745  1.00  4.41           O  
ATOM   1275  H   SER A  82      11.467  -2.010 -10.324  1.00  4.41           H  
ATOM   1276  HA  SER A  82      13.963  -1.270  -9.162  1.00  4.41           H  
ATOM   1277 1HB  SER A  82      12.681  -0.052  -7.545  1.00  4.41           H  
ATOM   1278 2HB  SER A  82      11.901   0.097  -9.097  1.00  4.41           H  
ATOM   1279  HG  SER A  82      11.226  -1.869  -7.211  1.00  4.41           H  
ATOM   1280  N   VAL A  83      12.701  -3.894  -7.738  1.00  3.55           N  
ATOM   1281  CA  VAL A  83      12.843  -4.966  -6.744  1.00  3.55           C  
ATOM   1282  C   VAL A  83      12.566  -4.540  -5.295  1.00  3.55           C  
ATOM   1283  O   VAL A  83      11.569  -4.946  -4.699  1.00  3.55           O  
ATOM   1284  CB  VAL A  83      14.257  -5.608  -6.835  1.00  3.55           C  
ATOM   1285  CG1 VAL A  83      14.475  -6.643  -5.719  1.00  3.55           C  
ATOM   1286  CG2 VAL A  83      14.404  -6.292  -8.170  1.00  3.55           C  
ATOM   1287  H   VAL A  83      12.128  -4.114  -8.553  1.00  3.55           H  
ATOM   1288  HA  VAL A  83      12.123  -5.742  -7.006  1.00  3.55           H  
ATOM   1289  HB  VAL A  83      15.017  -4.836  -6.730  1.00  3.55           H  
ATOM   1290 1HG1 VAL A  83      15.469  -7.073  -5.822  1.00  3.55           H  
ATOM   1291 2HG1 VAL A  83      14.391  -6.197  -4.744  1.00  3.55           H  
ATOM   1292 3HG1 VAL A  83      13.730  -7.430  -5.813  1.00  3.55           H  
ATOM   1293 1HG2 VAL A  83      15.391  -6.739  -8.241  1.00  3.55           H  
ATOM   1294 2HG2 VAL A  83      13.647  -7.068  -8.264  1.00  3.55           H  
ATOM   1295 3HG2 VAL A  83      14.279  -5.573  -8.957  1.00  3.55           H  
ATOM   1296  N   ALA A  84      13.485  -3.780  -4.718  1.00  2.76           N  
ATOM   1297  CA  ALA A  84      13.404  -3.341  -3.334  1.00  2.76           C  
ATOM   1298  C   ALA A  84      14.370  -2.191  -3.066  1.00  2.76           C  
ATOM   1299  O   ALA A  84      15.428  -2.435  -2.494  1.00  2.76           O  
ATOM   1300  CB  ALA A  84      13.713  -4.488  -2.390  1.00  2.76           C  
ATOM   1301  H   ALA A  84      14.241  -3.455  -5.311  1.00  2.76           H  
ATOM   1302  HA  ALA A  84      12.386  -3.007  -3.140  1.00  2.76           H  
ATOM   1303 1HB  ALA A  84      13.624  -4.147  -1.361  1.00  2.76           H  
ATOM   1304 2HB  ALA A  84      13.014  -5.308  -2.558  1.00  2.76           H  
ATOM   1305 3HB  ALA A  84      14.725  -4.832  -2.572  1.00  2.76           H  
ATOM   1306  N   PRO A  85      14.054  -0.935  -3.452  1.00  2.10           N  
ATOM   1307  CA  PRO A  85      14.914   0.253  -3.356  1.00  2.10           C  
ATOM   1308  C   PRO A  85      15.529   0.401  -1.963  1.00  2.10           C  
ATOM   1309  O   PRO A  85      16.664   0.854  -1.810  1.00  2.10           O  
ATOM   1310  CB  PRO A  85      13.924   1.388  -3.643  1.00  2.10           C  
ATOM   1311  CG  PRO A  85      12.892   0.756  -4.540  1.00  2.10           C  
ATOM   1312  CD  PRO A  85      12.719  -0.653  -4.001  1.00  2.10           C  
ATOM   1313  HA  PRO A  85      15.695   0.203  -4.127  1.00  2.10           H  
ATOM   1314 1HB  PRO A  85      13.502   1.771  -2.701  1.00  2.10           H  
ATOM   1315 2HB  PRO A  85      14.450   2.228  -4.122  1.00  2.10           H  
ATOM   1316 1HG  PRO A  85      11.959   1.338  -4.527  1.00  2.10           H  
ATOM   1317 2HG  PRO A  85      13.259   0.770  -5.561  1.00  2.10           H  
ATOM   1318 1HD  PRO A  85      11.973  -0.673  -3.203  1.00  2.10           H  
ATOM   1319 2HD  PRO A  85      12.466  -1.322  -4.829  1.00  2.10           H  
ATOM   1320  N   ALA A  86      14.802  -0.085  -0.961  1.00  1.61           N  
ATOM   1321  CA  ALA A  86      15.167  -0.069   0.446  1.00  1.61           C  
ATOM   1322  C   ALA A  86      16.490  -0.739   0.706  1.00  1.61           C  
ATOM   1323  O   ALA A  86      17.176  -0.426   1.677  1.00  1.61           O  
ATOM   1324  CB  ALA A  86      14.126  -0.844   1.249  1.00  1.61           C  
ATOM   1325  H   ALA A  86      13.880  -0.432  -1.176  1.00  1.61           H  
ATOM   1326  HA  ALA A  86      15.230   0.964   0.766  1.00  1.61           H  
ATOM   1327 1HB  ALA A  86      14.383  -0.838   2.291  1.00  1.61           H  
ATOM   1328 2HB  ALA A  86      13.160  -0.423   1.135  1.00  1.61           H  
ATOM   1329 3HB  ALA A  86      14.106  -1.872   0.896  1.00  1.61           H  
ATOM   1330  N   LEU A  87      16.823  -1.709  -0.118  1.00  1.26           N  
ATOM   1331  CA  LEU A  87      18.005  -2.489   0.100  1.00  1.26           C  
ATOM   1332  C   LEU A  87      19.209  -1.977  -0.668  1.00  1.26           C  
ATOM   1333  O   LEU A  87      20.291  -2.556  -0.582  1.00  1.26           O  
ATOM   1334  CB  LEU A  87      17.705  -3.911  -0.314  1.00  1.26           C  
ATOM   1335  CG  LEU A  87      16.525  -4.508   0.400  1.00  1.26           C  
ATOM   1336  CD1 LEU A  87      16.346  -5.933  -0.062  1.00  1.26           C  
ATOM   1337  CD2 LEU A  87      16.703  -4.366   1.890  1.00  1.26           C  
ATOM   1338  H   LEU A  87      16.242  -1.909  -0.929  1.00  1.26           H  
ATOM   1339  HA  LEU A  87      18.238  -2.467   1.164  1.00  1.26           H  
ATOM   1340 1HB  LEU A  87      17.496  -3.924  -1.385  1.00  1.26           H  
ATOM   1341 2HB  LEU A  87      18.553  -4.522  -0.120  1.00  1.26           H  
ATOM   1342  HG  LEU A  87      15.625  -3.968   0.109  1.00  1.26           H  
ATOM   1343 1HD1 LEU A  87      15.475  -6.366   0.423  1.00  1.26           H  
ATOM   1344 2HD1 LEU A  87      16.209  -5.955  -1.138  1.00  1.26           H  
ATOM   1345 3HD1 LEU A  87      17.230  -6.510   0.200  1.00  1.26           H  
ATOM   1346 1HD2 LEU A  87      15.837  -4.792   2.388  1.00  1.26           H  
ATOM   1347 2HD2 LEU A  87      17.579  -4.877   2.213  1.00  1.26           H  
ATOM   1348 3HD2 LEU A  87      16.796  -3.313   2.152  1.00  1.26           H  
ATOM   1349  N   ASN A  88      19.049  -0.916  -1.452  1.00  1.03           N  
ATOM   1350  CA  ASN A  88      20.187  -0.420  -2.218  1.00  1.03           C  
ATOM   1351  C   ASN A  88      20.853   0.769  -1.532  1.00  1.03           C  
ATOM   1352  O   ASN A  88      20.309   1.876  -1.477  1.00  1.03           O  
ATOM   1353  CB  ASN A  88      19.787  -0.122  -3.642  1.00  1.03           C  
ATOM   1354  CG  ASN A  88      19.412  -1.378  -4.419  1.00  1.03           C  
ATOM   1355  OD1 ASN A  88      20.165  -2.359  -4.437  1.00  1.03           O  
ATOM   1356  ND2 ASN A  88      18.267  -1.360  -5.059  1.00  1.03           N  
ATOM   1357  H   ASN A  88      18.154  -0.427  -1.510  1.00  1.03           H  
ATOM   1358  HA  ASN A  88      20.943  -1.207  -2.261  1.00  1.03           H  
ATOM   1359 1HB  ASN A  88      18.928   0.557  -3.638  1.00  1.03           H  
ATOM   1360 2HB  ASN A  88      20.603   0.389  -4.154  1.00  1.03           H  
ATOM   1361 1HD2 ASN A  88      17.973  -2.160  -5.586  1.00  1.03           H  
ATOM   1362 2HD2 ASN A  88      17.687  -0.547  -5.020  1.00  1.03           H  
ATOM   1363  N   VAL A  89      22.021   0.506  -0.968  1.00  0.88           N  
ATOM   1364  CA  VAL A  89      22.773   1.468  -0.180  1.00  0.88           C  
ATOM   1365  C   VAL A  89      24.148   1.727  -0.764  1.00  0.88           C  
ATOM   1366  O   VAL A  89      24.830   0.796  -1.164  1.00  0.88           O  
ATOM   1367  CB  VAL A  89      22.945   0.926   1.255  1.00  0.88           C  
ATOM   1368  CG1 VAL A  89      23.814   1.861   2.102  1.00  0.88           C  
ATOM   1369  CG2 VAL A  89      21.609   0.754   1.889  1.00  0.88           C  
ATOM   1370  H   VAL A  89      22.411  -0.436  -1.058  1.00  0.88           H  
ATOM   1371  HA  VAL A  89      22.223   2.408  -0.151  1.00  0.88           H  
ATOM   1372  HB  VAL A  89      23.432  -0.035   1.201  1.00  0.88           H  
ATOM   1373 1HG1 VAL A  89      23.921   1.439   3.097  1.00  0.88           H  
ATOM   1374 2HG1 VAL A  89      24.800   1.965   1.656  1.00  0.88           H  
ATOM   1375 3HG1 VAL A  89      23.338   2.841   2.164  1.00  0.88           H  
ATOM   1376 1HG2 VAL A  89      21.723   0.354   2.896  1.00  0.88           H  
ATOM   1377 2HG2 VAL A  89      21.152   1.719   1.930  1.00  0.88           H  
ATOM   1378 3HG2 VAL A  89      20.993   0.072   1.301  1.00  0.88           H  
ATOM   1379  N   PHE A  90      24.548   2.976  -0.837  1.00  0.78           N  
ATOM   1380  CA  PHE A  90      25.897   3.293  -1.263  1.00  0.78           C  
ATOM   1381  C   PHE A  90      26.650   3.685  -0.019  1.00  0.78           C  
ATOM   1382  O   PHE A  90      26.101   4.363   0.835  1.00  0.78           O  
ATOM   1383  CB  PHE A  90      25.952   4.436  -2.255  1.00  0.78           C  
ATOM   1384  CG  PHE A  90      27.362   4.797  -2.597  1.00  0.78           C  
ATOM   1385  CD1 PHE A  90      28.083   4.018  -3.465  1.00  0.78           C  
ATOM   1386  CD2 PHE A  90      27.974   5.902  -2.029  1.00  0.78           C  
ATOM   1387  CE1 PHE A  90      29.374   4.313  -3.774  1.00  0.78           C  
ATOM   1388  CE2 PHE A  90      29.281   6.212  -2.337  1.00  0.78           C  
ATOM   1389  CZ  PHE A  90      29.984   5.410  -3.217  1.00  0.78           C  
ATOM   1390  H   PHE A  90      23.919   3.722  -0.553  1.00  0.78           H  
ATOM   1391  HA  PHE A  90      26.370   2.413  -1.699  1.00  0.78           H  
ATOM   1392 1HB  PHE A  90      25.424   4.168  -3.173  1.00  0.78           H  
ATOM   1393 2HB  PHE A  90      25.464   5.297  -1.821  1.00  0.78           H  
ATOM   1394  HD1 PHE A  90      27.610   3.149  -3.901  1.00  0.78           H  
ATOM   1395  HD2 PHE A  90      27.411   6.517  -1.328  1.00  0.78           H  
ATOM   1396  HE1 PHE A  90      29.910   3.675  -4.448  1.00  0.78           H  
ATOM   1397  HE2 PHE A  90      29.759   7.080  -1.884  1.00  0.78           H  
ATOM   1398  HZ  PHE A  90      31.018   5.644  -3.460  1.00  0.78           H  
ATOM   1399  N   ALA A  91      27.880   3.245   0.126  1.00  0.72           N  
ATOM   1400  CA  ALA A  91      28.646   3.619   1.308  1.00  0.72           C  
ATOM   1401  C   ALA A  91      30.038   4.027   0.911  1.00  0.72           C  
ATOM   1402  O   ALA A  91      30.565   3.577  -0.106  1.00  0.72           O  
ATOM   1403  CB  ALA A  91      28.700   2.467   2.297  1.00  0.72           C  
ATOM   1404  H   ALA A  91      28.287   2.661  -0.599  1.00  0.72           H  
ATOM   1405  HA  ALA A  91      28.169   4.478   1.781  1.00  0.72           H  
ATOM   1406 1HB  ALA A  91      29.262   2.770   3.184  1.00  0.72           H  
ATOM   1407 2HB  ALA A  91      27.686   2.215   2.573  1.00  0.72           H  
ATOM   1408 3HB  ALA A  91      29.180   1.620   1.846  1.00  0.72           H  
ATOM   1409  N   GLU A  92      30.639   4.903   1.702  1.00  0.69           N  
ATOM   1410  CA  GLU A  92      32.001   5.298   1.408  1.00  0.69           C  
ATOM   1411  C   GLU A  92      32.938   4.132   1.653  1.00  0.69           C  
ATOM   1412  O   GLU A  92      33.907   3.929   0.921  1.00  0.69           O  
ATOM   1413  CB  GLU A  92      32.399   6.514   2.233  1.00  0.69           C  
ATOM   1414  CG  GLU A  92      31.662   7.791   1.822  1.00  0.69           C  
ATOM   1415  CD  GLU A  92      32.049   8.998   2.626  1.00  0.69           C  
ATOM   1416  OE1 GLU A  92      32.744   8.844   3.603  1.00  0.69           O  
ATOM   1417  OE2 GLU A  92      31.648  10.081   2.267  1.00  0.69           O  
ATOM   1418  H   GLU A  92      30.174   5.238   2.551  1.00  0.69           H  
ATOM   1419  HA  GLU A  92      32.064   5.567   0.353  1.00  0.69           H  
ATOM   1420 1HB  GLU A  92      32.181   6.322   3.289  1.00  0.69           H  
ATOM   1421 2HB  GLU A  92      33.470   6.686   2.143  1.00  0.69           H  
ATOM   1422 1HG  GLU A  92      31.864   7.988   0.769  1.00  0.69           H  
ATOM   1423 2HG  GLU A  92      30.589   7.618   1.930  1.00  0.69           H  
ATOM   1424  N   LYS A  93      32.644   3.371   2.703  1.00  0.68           N  
ATOM   1425  CA  LYS A  93      33.471   2.217   3.038  1.00  0.68           C  
ATOM   1426  C   LYS A  93      32.803   1.274   4.022  1.00  0.68           C  
ATOM   1427  O   LYS A  93      31.838   1.635   4.696  1.00  0.68           O  
ATOM   1428  CB  LYS A  93      34.839   2.659   3.601  1.00  0.68           C  
ATOM   1429  CG  LYS A  93      34.787   3.453   4.890  1.00  0.68           C  
ATOM   1430  CD  LYS A  93      36.181   3.867   5.338  1.00  0.68           C  
ATOM   1431  CE  LYS A  93      36.144   4.676   6.626  1.00  0.68           C  
ATOM   1432  NZ  LYS A  93      37.513   5.082   7.067  1.00  0.68           N  
ATOM   1433  H   LYS A  93      31.834   3.629   3.272  1.00  0.68           H  
ATOM   1434  HA  LYS A  93      33.649   1.653   2.122  1.00  0.68           H  
ATOM   1435 1HB  LYS A  93      35.442   1.771   3.802  1.00  0.68           H  
ATOM   1436 2HB  LYS A  93      35.375   3.249   2.862  1.00  0.68           H  
ATOM   1437 1HG  LYS A  93      34.176   4.346   4.747  1.00  0.68           H  
ATOM   1438 2HG  LYS A  93      34.340   2.834   5.665  1.00  0.68           H  
ATOM   1439 1HD  LYS A  93      36.785   2.972   5.501  1.00  0.68           H  
ATOM   1440 2HD  LYS A  93      36.651   4.465   4.556  1.00  0.68           H  
ATOM   1441 1HE  LYS A  93      35.546   5.571   6.465  1.00  0.68           H  
ATOM   1442 2HE  LYS A  93      35.681   4.079   7.409  1.00  0.68           H  
ATOM   1443 1HZ  LYS A  93      37.448   5.617   7.921  1.00  0.68           H  
ATOM   1444 2HZ  LYS A  93      38.074   4.257   7.229  1.00  0.68           H  
ATOM   1445 3HZ  LYS A  93      37.945   5.647   6.349  1.00  0.68           H  
ATOM   1446  N   LEU A  94      33.331   0.061   4.106  1.00  0.71           N  
ATOM   1447  CA  LEU A  94      32.930  -0.843   5.174  1.00  0.71           C  
ATOM   1448  C   LEU A  94      34.100  -0.964   6.141  1.00  0.71           C  
ATOM   1449  O   LEU A  94      35.257  -0.981   5.711  1.00  0.71           O  
ATOM   1450  CB  LEU A  94      32.569  -2.234   4.653  1.00  0.71           C  
ATOM   1451  CG  LEU A  94      31.441  -2.357   3.628  1.00  0.71           C  
ATOM   1452  CD1 LEU A  94      31.268  -3.823   3.243  1.00  0.71           C  
ATOM   1453  CD2 LEU A  94      30.198  -1.808   4.199  1.00  0.71           C  
ATOM   1454  H   LEU A  94      34.070  -0.211   3.475  1.00  0.71           H  
ATOM   1455  HA  LEU A  94      32.078  -0.424   5.705  1.00  0.71           H  
ATOM   1456 1HB  LEU A  94      33.437  -2.627   4.189  1.00  0.71           H  
ATOM   1457 2HB  LEU A  94      32.322  -2.868   5.504  1.00  0.71           H  
ATOM   1458  HG  LEU A  94      31.698  -1.814   2.735  1.00  0.71           H  
ATOM   1459 1HD1 LEU A  94      30.472  -3.905   2.510  1.00  0.71           H  
ATOM   1460 2HD1 LEU A  94      32.195  -4.204   2.814  1.00  0.71           H  
ATOM   1461 3HD1 LEU A  94      31.012  -4.405   4.123  1.00  0.71           H  
ATOM   1462 1HD2 LEU A  94      29.402  -1.904   3.479  1.00  0.71           H  
ATOM   1463 2HD2 LEU A  94      29.945  -2.362   5.105  1.00  0.71           H  
ATOM   1464 3HD2 LEU A  94      30.356  -0.763   4.436  1.00  0.71           H  
ATOM   1465  N   VAL A  95      33.807  -1.066   7.429  1.00  0.78           N  
ATOM   1466  CA  VAL A  95      34.844  -1.239   8.443  1.00  0.78           C  
ATOM   1467  C   VAL A  95      34.660  -2.511   9.251  1.00  0.78           C  
ATOM   1468  O   VAL A  95      33.578  -2.794   9.749  1.00  0.78           O  
ATOM   1469  CB  VAL A  95      34.867  -0.011   9.375  1.00  0.78           C  
ATOM   1470  CG1 VAL A  95      35.871  -0.199  10.488  1.00  0.78           C  
ATOM   1471  CG2 VAL A  95      35.231   1.218   8.548  1.00  0.78           C  
ATOM   1472  H   VAL A  95      32.828  -0.998   7.709  1.00  0.78           H  
ATOM   1473  HA  VAL A  95      35.808  -1.296   7.939  1.00  0.78           H  
ATOM   1474  HB  VAL A  95      33.879   0.121   9.826  1.00  0.78           H  
ATOM   1475 1HG1 VAL A  95      35.869   0.680  11.131  1.00  0.78           H  
ATOM   1476 2HG1 VAL A  95      35.603  -1.076  11.081  1.00  0.78           H  
ATOM   1477 3HG1 VAL A  95      36.865  -0.337  10.066  1.00  0.78           H  
ATOM   1478 1HG2 VAL A  95      35.242   2.095   9.190  1.00  0.78           H  
ATOM   1479 2HG2 VAL A  95      36.217   1.075   8.105  1.00  0.78           H  
ATOM   1480 3HG2 VAL A  95      34.502   1.354   7.758  1.00  0.78           H  
ATOM   1481  N   LEU A  96      35.710  -3.308   9.372  1.00  0.93           N  
ATOM   1482  CA  LEU A  96      35.591  -4.531  10.158  1.00  0.93           C  
ATOM   1483  C   LEU A  96      35.436  -4.206  11.644  1.00  0.93           C  
ATOM   1484  O   LEU A  96      36.247  -3.464  12.198  1.00  0.93           O  
ATOM   1485  CB  LEU A  96      36.812  -5.428   9.955  1.00  0.93           C  
ATOM   1486  CG  LEU A  96      36.740  -6.758  10.658  1.00  0.93           C  
ATOM   1487  CD1 LEU A  96      35.636  -7.581  10.057  1.00  0.93           C  
ATOM   1488  CD2 LEU A  96      38.070  -7.470  10.541  1.00  0.93           C  
ATOM   1489  H   LEU A  96      36.589  -3.057   8.939  1.00  0.93           H  
ATOM   1490  HA  LEU A  96      34.705  -5.070   9.838  1.00  0.93           H  
ATOM   1491 1HB  LEU A  96      36.934  -5.629   8.907  1.00  0.93           H  
ATOM   1492 2HB  LEU A  96      37.697  -4.905  10.316  1.00  0.93           H  
ATOM   1493  HG  LEU A  96      36.499  -6.592  11.692  1.00  0.93           H  
ATOM   1494 1HD1 LEU A  96      35.572  -8.529  10.584  1.00  0.93           H  
ATOM   1495 2HD1 LEU A  96      34.703  -7.053  10.148  1.00  0.93           H  
ATOM   1496 3HD1 LEU A  96      35.847  -7.759   9.009  1.00  0.93           H  
ATOM   1497 1HD2 LEU A  96      38.018  -8.428  11.053  1.00  0.93           H  
ATOM   1498 2HD2 LEU A  96      38.303  -7.634   9.489  1.00  0.93           H  
ATOM   1499 3HD2 LEU A  96      38.848  -6.857  10.995  1.00  0.93           H  
ATOM   1500  N   LYS A  97      34.414  -4.775  12.287  1.00  1.14           N  
ATOM   1501  CA  LYS A  97      34.187  -4.547  13.715  1.00  1.14           C  
ATOM   1502  C   LYS A  97      34.607  -5.757  14.544  1.00  1.14           C  
ATOM   1503  O   LYS A  97      35.142  -5.591  15.641  1.00  1.14           O  
ATOM   1504  CB  LYS A  97      32.714  -4.266  13.977  1.00  1.14           C  
ATOM   1505  CG  LYS A  97      32.179  -3.065  13.249  1.00  1.14           C  
ATOM   1506  CD  LYS A  97      32.804  -1.754  13.701  1.00  1.14           C  
ATOM   1507  CE  LYS A  97      32.215  -1.275  15.031  1.00  1.14           C  
ATOM   1508  NZ  LYS A  97      32.569   0.147  15.303  1.00  1.14           N  
ATOM   1509  H   LYS A  97      33.775  -5.372  11.776  1.00  1.14           H  
ATOM   1510  HA  LYS A  97      34.781  -3.692  14.035  1.00  1.14           H  
ATOM   1511 1HB  LYS A  97      32.135  -5.125  13.666  1.00  1.14           H  
ATOM   1512 2HB  LYS A  97      32.551  -4.130  15.045  1.00  1.14           H  
ATOM   1513 1HG  LYS A  97      32.379  -3.184  12.184  1.00  1.14           H  
ATOM   1514 2HG  LYS A  97      31.099  -3.014  13.387  1.00  1.14           H  
ATOM   1515 1HD  LYS A  97      33.879  -1.897  13.821  1.00  1.14           H  
ATOM   1516 2HD  LYS A  97      32.654  -0.986  12.948  1.00  1.14           H  
ATOM   1517 1HE  LYS A  97      31.129  -1.366  14.996  1.00  1.14           H  
ATOM   1518 2HE  LYS A  97      32.600  -1.896  15.838  1.00  1.14           H  
ATOM   1519 1HZ  LYS A  97      32.165   0.445  16.174  1.00  1.14           H  
ATOM   1520 2HZ  LYS A  97      33.567   0.261  15.336  1.00  1.14           H  
ATOM   1521 3HZ  LYS A  97      32.174   0.711  14.525  1.00  1.14           H  
ATOM   1522  N   LYS A  98      34.373  -6.952  13.984  1.00  1.43           N  
ATOM   1523  CA  LYS A  98      34.646  -8.258  14.602  1.00  1.43           C  
ATOM   1524  C   LYS A  98      33.664  -8.567  15.733  1.00  1.43           C  
ATOM   1525  O   LYS A  98      32.706  -9.311  15.522  1.00  1.43           O  
ATOM   1526  OXT LYS A  98      34.028  -8.387  16.892  1.00  1.43           O  
ATOM   1527  CB  LYS A  98      36.091  -8.363  15.130  1.00  1.43           C  
ATOM   1528  CG  LYS A  98      37.164  -8.305  14.057  1.00  1.43           C  
ATOM   1529  CD  LYS A  98      38.545  -8.594  14.616  1.00  1.43           C  
ATOM   1530  CE  LYS A  98      39.062  -7.417  15.440  1.00  1.43           C  
ATOM   1531  NZ  LYS A  98      40.470  -7.627  15.888  1.00  1.43           N  
ATOM   1532  H   LYS A  98      33.929  -6.947  13.066  1.00  1.43           H  
ATOM   1533  HA  LYS A  98      34.516  -9.024  13.839  1.00  1.43           H  
ATOM   1534 1HB  LYS A  98      36.303  -7.612  15.876  1.00  1.43           H  
ATOM   1535 2HB  LYS A  98      36.206  -9.326  15.625  1.00  1.43           H  
ATOM   1536 1HG  LYS A  98      36.932  -9.000  13.251  1.00  1.43           H  
ATOM   1537 2HG  LYS A  98      37.187  -7.300  13.663  1.00  1.43           H  
ATOM   1538 1HD  LYS A  98      38.504  -9.481  15.248  1.00  1.43           H  
ATOM   1539 2HD  LYS A  98      39.235  -8.784  13.793  1.00  1.43           H  
ATOM   1540 1HE  LYS A  98      39.012  -6.510  14.837  1.00  1.43           H  
ATOM   1541 2HE  LYS A  98      38.427  -7.292  16.318  1.00  1.43           H  
ATOM   1542 1HZ  LYS A  98      40.774  -6.830  16.430  1.00  1.43           H  
ATOM   1543 2HZ  LYS A  98      40.521  -8.460  16.457  1.00  1.43           H  
ATOM   1544 3HZ  LYS A  98      41.070  -7.733  15.082  1.00  1.43           H  
ENDMDL

REMARK ID 691109 DOMAINID 682246 MODEL 3 2025-10-18_00000178_full_19
MODEL     3
ATOM      1  N   MET A   1      -0.722  -0.096  -2.839  1.00  5.42           N  
ATOM      2  CA  MET A   1       0.081   0.109  -1.640  1.00  5.42           C  
ATOM      3  C   MET A   1       0.839   1.418  -1.690  1.00  5.42           C  
ATOM      4  O   MET A   1       1.604   1.671  -2.620  1.00  5.42           O  
ATOM      5  CB  MET A   1       1.085  -1.020  -1.449  1.00  5.42           C  
ATOM      6  CG  MET A   1       1.930  -0.875  -0.183  1.00  5.42           C  
ATOM      7  SD  MET A   1       3.113  -2.189   0.016  1.00  5.42           S  
ATOM      8  CE  MET A   1       4.250  -1.717  -1.272  1.00  5.42           C  
ATOM      9 1H   MET A   1      -1.505  -0.695  -2.624  1.00  5.42           H  
ATOM     10 2H   MET A   1      -1.060   0.798  -3.167  1.00  5.42           H  
ATOM     11 3H   MET A   1      -0.154  -0.524  -3.555  1.00  5.42           H  
ATOM     12  HA  MET A   1      -0.585   0.144  -0.778  1.00  5.42           H  
ATOM     13 1HB  MET A   1       0.562  -1.973  -1.401  1.00  5.42           H  
ATOM     14 2HB  MET A   1       1.761  -1.055  -2.304  1.00  5.42           H  
ATOM     15 1HG  MET A   1       2.474   0.070  -0.212  1.00  5.42           H  
ATOM     16 2HG  MET A   1       1.281  -0.858   0.693  1.00  5.42           H  
ATOM     17 1HE  MET A   1       5.080  -2.423  -1.303  1.00  5.42           H  
ATOM     18 2HE  MET A   1       3.733  -1.718  -2.231  1.00  5.42           H  
ATOM     19 3HE  MET A   1       4.625  -0.713  -1.067  1.00  5.42           H  
ATOM     20  N   ILE A   2       0.639   2.247  -0.684  1.00  4.86           N  
ATOM     21  CA  ILE A   2       1.356   3.506  -0.594  1.00  4.86           C  
ATOM     22  C   ILE A   2       2.760   3.227  -0.023  1.00  4.86           C  
ATOM     23  O   ILE A   2       2.848   2.649   1.057  1.00  4.86           O  
ATOM     24  CB  ILE A   2       0.599   4.481   0.318  1.00  4.86           C  
ATOM     25  CG1 ILE A   2      -0.767   4.786  -0.267  1.00  4.86           C  
ATOM     26  CG2 ILE A   2       1.387   5.743   0.505  1.00  4.86           C  
ATOM     27  CD1 ILE A   2      -1.667   5.526   0.688  1.00  4.86           C  
ATOM     28  H   ILE A   2      -0.012   2.000   0.050  1.00  4.86           H  
ATOM     29  HA  ILE A   2       1.396   3.946  -1.582  1.00  4.86           H  
ATOM     30  HB  ILE A   2       0.437   4.016   1.280  1.00  4.86           H  
ATOM     31 1HG1 ILE A   2      -0.641   5.390  -1.166  1.00  4.86           H  
ATOM     32 2HG1 ILE A   2      -1.254   3.853  -0.542  1.00  4.86           H  
ATOM     33 1HG2 ILE A   2       0.849   6.424   1.168  1.00  4.86           H  
ATOM     34 2HG2 ILE A   2       2.320   5.505   0.934  1.00  4.86           H  
ATOM     35 3HG2 ILE A   2       1.543   6.227  -0.457  1.00  4.86           H  
ATOM     36 1HD1 ILE A   2      -2.629   5.713   0.210  1.00  4.86           H  
ATOM     37 2HD1 ILE A   2      -1.819   4.924   1.585  1.00  4.86           H  
ATOM     38 3HD1 ILE A   2      -1.208   6.476   0.962  1.00  4.86           H  
ATOM     39  N   PRO A   3       3.871   3.620  -0.685  1.00  4.24           N  
ATOM     40  CA  PRO A   3       5.261   3.412  -0.258  1.00  4.24           C  
ATOM     41  C   PRO A   3       5.541   3.848   1.180  1.00  4.24           C  
ATOM     42  O   PRO A   3       6.376   3.276   1.871  1.00  4.24           O  
ATOM     43  CB  PRO A   3       6.036   4.287  -1.245  1.00  4.24           C  
ATOM     44  CG  PRO A   3       5.190   4.291  -2.489  1.00  4.24           C  
ATOM     45  CD  PRO A   3       3.759   4.304  -1.996  1.00  4.24           C  
ATOM     46  HA  PRO A   3       5.517   2.347  -0.392  1.00  4.24           H  
ATOM     47 1HB  PRO A   3       6.178   5.295  -0.820  1.00  4.24           H  
ATOM     48 2HB  PRO A   3       7.038   3.867  -1.411  1.00  4.24           H  
ATOM     49 1HG  PRO A   3       5.431   5.168  -3.108  1.00  4.24           H  
ATOM     50 2HG  PRO A   3       5.415   3.403  -3.099  1.00  4.24           H  
ATOM     51 1HD  PRO A   3       3.385   5.331  -1.884  1.00  4.24           H  
ATOM     52 2HD  PRO A   3       3.174   3.708  -2.712  1.00  4.24           H  
ATOM     53  N   GLU A   4       4.799   4.834   1.657  1.00  3.61           N  
ATOM     54  CA  GLU A   4       4.954   5.355   3.008  1.00  3.61           C  
ATOM     55  C   GLU A   4       4.663   4.278   4.055  1.00  3.61           C  
ATOM     56  O   GLU A   4       5.190   4.319   5.165  1.00  3.61           O  
ATOM     57  CB  GLU A   4       4.002   6.531   3.225  1.00  3.61           C  
ATOM     58  CG  GLU A   4       4.324   7.760   2.385  1.00  3.61           C  
ATOM     59  CD  GLU A   4       3.328   8.885   2.568  1.00  3.61           C  
ATOM     60  OE1 GLU A   4       2.327   8.673   3.212  1.00  3.61           O  
ATOM     61  OE2 GLU A   4       3.575   9.956   2.064  1.00  3.61           O  
ATOM     62  H   GLU A   4       4.118   5.266   1.058  1.00  3.61           H  
ATOM     63  HA  GLU A   4       5.983   5.693   3.137  1.00  3.61           H  
ATOM     64 1HB  GLU A   4       2.982   6.223   3.024  1.00  3.61           H  
ATOM     65 2HB  GLU A   4       4.044   6.832   4.271  1.00  3.61           H  
ATOM     66 1HG  GLU A   4       5.317   8.119   2.650  1.00  3.61           H  
ATOM     67 2HG  GLU A   4       4.341   7.465   1.335  1.00  3.61           H  
ATOM     68  N   THR A   5       3.847   3.283   3.697  1.00  3.02           N  
ATOM     69  CA  THR A   5       3.445   2.244   4.633  1.00  3.02           C  
ATOM     70  C   THR A   5       4.567   1.226   4.834  1.00  3.02           C  
ATOM     71  O   THR A   5       4.467   0.333   5.678  1.00  3.02           O  
ATOM     72  CB  THR A   5       2.137   1.561   4.179  1.00  3.02           C  
ATOM     73  OG1 THR A   5       2.310   0.902   2.918  1.00  3.02           O  
ATOM     74  CG2 THR A   5       1.070   2.636   4.010  1.00  3.02           C  
ATOM     75  H   THR A   5       3.482   3.241   2.747  1.00  3.02           H  
ATOM     76  HA  THR A   5       3.250   2.712   5.598  1.00  3.02           H  
ATOM     77  HB  THR A   5       1.816   0.835   4.923  1.00  3.02           H  
ATOM     78  HG1 THR A   5       2.673   1.533   2.266  1.00  3.02           H  
ATOM     79 1HG2 THR A   5       0.136   2.181   3.684  1.00  3.02           H  
ATOM     80 2HG2 THR A   5       0.916   3.147   4.959  1.00  3.02           H  
ATOM     81 3HG2 THR A   5       1.408   3.352   3.265  1.00  3.02           H  
ATOM     82  N   LEU A   6       5.641   1.363   4.054  1.00  2.53           N  
ATOM     83  CA  LEU A   6       6.809   0.520   4.167  1.00  2.53           C  
ATOM     84  C   LEU A   6       7.853   1.174   5.060  1.00  2.53           C  
ATOM     85  O   LEU A   6       8.941   0.614   5.224  1.00  2.53           O  
ATOM     86  CB  LEU A   6       7.456   0.304   2.801  1.00  2.53           C  
ATOM     87  CG  LEU A   6       6.625  -0.386   1.752  1.00  2.53           C  
ATOM     88  CD1 LEU A   6       7.422  -0.411   0.468  1.00  2.53           C  
ATOM     89  CD2 LEU A   6       6.284  -1.782   2.226  1.00  2.53           C  
ATOM     90  H   LEU A   6       5.675   2.107   3.359  1.00  2.53           H  
ATOM     91  HA  LEU A   6       6.520  -0.436   4.599  1.00  2.53           H  
ATOM     92 1HB  LEU A   6       7.754   1.273   2.407  1.00  2.53           H  
ATOM     93 2HB  LEU A   6       8.349  -0.288   2.939  1.00  2.53           H  
ATOM     94  HG  LEU A   6       5.702   0.176   1.574  1.00  2.53           H  
ATOM     95 1HD1 LEU A   6       6.856  -0.898  -0.309  1.00  2.53           H  
ATOM     96 2HD1 LEU A   6       7.644   0.615   0.167  1.00  2.53           H  
ATOM     97 3HD1 LEU A   6       8.352  -0.955   0.630  1.00  2.53           H  
ATOM     98 1HD2 LEU A   6       5.696  -2.291   1.473  1.00  2.53           H  
ATOM     99 2HD2 LEU A   6       7.196  -2.338   2.397  1.00  2.53           H  
ATOM    100 3HD2 LEU A   6       5.713  -1.721   3.154  1.00  2.53           H  
ATOM    101  N   VAL A   7       7.535   2.350   5.625  1.00  2.14           N  
ATOM    102  CA  VAL A   7       8.494   3.070   6.444  1.00  2.14           C  
ATOM    103  C   VAL A   7       8.015   3.260   7.888  1.00  2.14           C  
ATOM    104  O   VAL A   7       6.908   3.731   8.145  1.00  2.14           O  
ATOM    105  CB  VAL A   7       8.757   4.451   5.817  1.00  2.14           C  
ATOM    106  CG1 VAL A   7       9.779   5.221   6.663  1.00  2.14           C  
ATOM    107  CG2 VAL A   7       9.214   4.276   4.376  1.00  2.14           C  
ATOM    108  H   VAL A   7       6.624   2.782   5.469  1.00  2.14           H  
ATOM    109  HA  VAL A   7       9.427   2.511   6.461  1.00  2.14           H  
ATOM    110  HB  VAL A   7       7.829   5.030   5.825  1.00  2.14           H  
ATOM    111 1HG1 VAL A   7       9.945   6.203   6.226  1.00  2.14           H  
ATOM    112 2HG1 VAL A   7       9.399   5.342   7.671  1.00  2.14           H  
ATOM    113 3HG1 VAL A   7      10.721   4.673   6.694  1.00  2.14           H  
ATOM    114 1HG2 VAL A   7       9.384   5.253   3.929  1.00  2.14           H  
ATOM    115 2HG2 VAL A   7      10.124   3.708   4.355  1.00  2.14           H  
ATOM    116 3HG2 VAL A   7       8.443   3.751   3.807  1.00  2.14           H  
ATOM    117  N   MET A   8       8.866   2.888   8.832  1.00  1.83           N  
ATOM    118  CA  MET A   8       8.599   3.047  10.257  1.00  1.83           C  
ATOM    119  C   MET A   8       8.797   4.497  10.642  1.00  1.83           C  
ATOM    120  O   MET A   8       9.732   5.138  10.169  1.00  1.83           O  
ATOM    121  CB  MET A   8       9.544   2.155  11.058  1.00  1.83           C  
ATOM    122  CG  MET A   8       9.418   2.151  12.574  1.00  1.83           C  
ATOM    123  SD  MET A   8      10.622   0.989  13.328  1.00  1.83           S  
ATOM    124  CE  MET A   8      10.161   1.017  15.039  1.00  1.83           C  
ATOM    125  H   MET A   8       9.754   2.503   8.545  1.00  1.83           H  
ATOM    126  HA  MET A   8       7.565   2.771  10.462  1.00  1.83           H  
ATOM    127 1HB  MET A   8       9.357   1.132  10.784  1.00  1.83           H  
ATOM    128 2HB  MET A   8      10.536   2.362  10.779  1.00  1.83           H  
ATOM    129 1HG  MET A   8       9.608   3.147  12.965  1.00  1.83           H  
ATOM    130 2HG  MET A   8       8.413   1.857  12.869  1.00  1.83           H  
ATOM    131 1HE  MET A   8      10.817   0.361  15.610  1.00  1.83           H  
ATOM    132 2HE  MET A   8      10.240   2.015  15.399  1.00  1.83           H  
ATOM    133 3HE  MET A   8       9.141   0.693  15.148  1.00  1.83           H  
ATOM    134  N   LYS A   9       7.893   5.040  11.436  1.00  1.59           N  
ATOM    135  CA  LYS A   9       8.066   6.402  11.901  1.00  1.59           C  
ATOM    136  C   LYS A   9       9.063   6.316  13.062  1.00  1.59           C  
ATOM    137  O   LYS A   9       8.894   5.443  13.910  1.00  1.59           O  
ATOM    138  CB  LYS A   9       6.718   7.000  12.326  1.00  1.59           C  
ATOM    139  CG  LYS A   9       6.685   8.516  12.543  1.00  1.59           C  
ATOM    140  CD  LYS A   9       5.240   8.991  12.784  1.00  1.59           C  
ATOM    141  CE  LYS A   9       5.103  10.526  12.725  1.00  1.59           C  
ATOM    142  NZ  LYS A   9       5.772  11.216  13.849  1.00  1.59           N  
ATOM    143  H   LYS A   9       7.106   4.489  11.747  1.00  1.59           H  
ATOM    144  HA  LYS A   9       8.455   6.996  11.083  1.00  1.59           H  
ATOM    145 1HB  LYS A   9       5.953   6.743  11.591  1.00  1.59           H  
ATOM    146 2HB  LYS A   9       6.422   6.578  13.268  1.00  1.59           H  
ATOM    147 1HG  LYS A   9       7.290   8.782  13.411  1.00  1.59           H  
ATOM    148 2HG  LYS A   9       7.087   9.023  11.669  1.00  1.59           H  
ATOM    149 1HD  LYS A   9       4.577   8.546  12.042  1.00  1.59           H  
ATOM    150 2HD  LYS A   9       4.922   8.661  13.776  1.00  1.59           H  
ATOM    151 1HE  LYS A   9       5.548  10.871  11.794  1.00  1.59           H  
ATOM    152 2HE  LYS A   9       4.047  10.791  12.730  1.00  1.59           H  
ATOM    153 1HZ  LYS A   9       5.663  12.207  13.762  1.00  1.59           H  
ATOM    154 2HZ  LYS A   9       5.364  10.928  14.754  1.00  1.59           H  
ATOM    155 3HZ  LYS A   9       6.753  10.998  13.877  1.00  1.59           H  
ATOM    156  N   PRO A  10      10.078   7.194  13.175  1.00  1.40           N  
ATOM    157  CA  PRO A  10      11.054   7.234  14.267  1.00  1.40           C  
ATOM    158  C   PRO A  10      10.408   7.191  15.655  1.00  1.40           C  
ATOM    159  O   PRO A  10      10.982   6.643  16.596  1.00  1.40           O  
ATOM    160  CB  PRO A  10      11.744   8.580  14.026  1.00  1.40           C  
ATOM    161  CG  PRO A  10      11.665   8.784  12.531  1.00  1.40           C  
ATOM    162  CD  PRO A  10      10.319   8.214  12.124  1.00  1.40           C  
ATOM    163  HA  PRO A  10      11.761   6.401  14.147  1.00  1.40           H  
ATOM    164 1HB  PRO A  10      11.233   9.374  14.598  1.00  1.40           H  
ATOM    165 2HB  PRO A  10      12.780   8.537  14.395  1.00  1.40           H  
ATOM    166 1HG  PRO A  10      11.750   9.857  12.298  1.00  1.40           H  
ATOM    167 2HG  PRO A  10      12.509   8.293  12.033  1.00  1.40           H  
ATOM    168 1HD  PRO A  10       9.550   8.992  12.130  1.00  1.40           H  
ATOM    169 2HD  PRO A  10      10.449   7.743  11.135  1.00  1.40           H  
ATOM    170  N   ASP A  11       9.187   7.721  15.764  1.00  1.24           N  
ATOM    171  CA  ASP A  11       8.421   7.765  17.009  1.00  1.24           C  
ATOM    172  C   ASP A  11       8.131   6.372  17.569  1.00  1.24           C  
ATOM    173  O   ASP A  11       7.835   6.223  18.757  1.00  1.24           O  
ATOM    174  CB  ASP A  11       7.082   8.472  16.796  1.00  1.24           C  
ATOM    175  CG  ASP A  11       7.201   9.981  16.567  1.00  1.24           C  
ATOM    176  OD1 ASP A  11       8.249  10.529  16.776  1.00  1.24           O  
ATOM    177  OD2 ASP A  11       6.217  10.582  16.158  1.00  1.24           O  
ATOM    178  H   ASP A  11       8.771   8.135  14.949  1.00  1.24           H  
ATOM    179  HA  ASP A  11       9.001   8.317  17.749  1.00  1.24           H  
ATOM    180 1HB  ASP A  11       6.574   8.019  15.942  1.00  1.24           H  
ATOM    181 2HB  ASP A  11       6.449   8.303  17.668  1.00  1.24           H  
ATOM    182  N   PHE A  12       8.186   5.352  16.712  1.00  1.11           N  
ATOM    183  CA  PHE A  12       7.910   3.996  17.141  1.00  1.11           C  
ATOM    184  C   PHE A  12       9.154   3.271  17.619  1.00  1.11           C  
ATOM    185  O   PHE A  12       9.059   2.142  18.113  1.00  1.11           O  
ATOM    186  CB  PHE A  12       7.302   3.172  16.012  1.00  1.11           C  
ATOM    187  CG  PHE A  12       5.945   3.567  15.629  1.00  1.11           C  
ATOM    188  CD1 PHE A  12       5.715   4.158  14.422  1.00  1.11           C  
ATOM    189  CD2 PHE A  12       4.886   3.354  16.485  1.00  1.11           C  
ATOM    190  CE1 PHE A  12       4.441   4.544  14.050  1.00  1.11           C  
ATOM    191  CE2 PHE A  12       3.610   3.729  16.132  1.00  1.11           C  
ATOM    192  CZ  PHE A  12       3.385   4.329  14.907  1.00  1.11           C  
ATOM    193  H   PHE A  12       8.447   5.510  15.741  1.00  1.11           H  
ATOM    194  HA  PHE A  12       7.199   4.036  17.966  1.00  1.11           H  
ATOM    195 1HB  PHE A  12       7.937   3.258  15.131  1.00  1.11           H  
ATOM    196 2HB  PHE A  12       7.282   2.125  16.299  1.00  1.11           H  
ATOM    197  HD1 PHE A  12       6.559   4.316  13.763  1.00  1.11           H  
ATOM    198  HD2 PHE A  12       5.072   2.884  17.445  1.00  1.11           H  
ATOM    199  HE1 PHE A  12       4.270   5.015  13.083  1.00  1.11           H  
ATOM    200  HE2 PHE A  12       2.781   3.554  16.817  1.00  1.11           H  
ATOM    201  HZ  PHE A  12       2.378   4.628  14.622  1.00  1.11           H  
ATOM    202  N   ILE A  13      10.335   3.888  17.530  1.00  0.99           N  
ATOM    203  CA  ILE A  13      11.498   3.133  17.970  1.00  0.99           C  
ATOM    204  C   ILE A  13      11.714   3.330  19.459  1.00  0.99           C  
ATOM    205  O   ILE A  13      12.604   4.061  19.901  1.00  0.99           O  
ATOM    206  CB  ILE A  13      12.784   3.532  17.236  1.00  0.99           C  
ATOM    207  CG1 ILE A  13      12.669   3.383  15.741  1.00  0.99           C  
ATOM    208  CG2 ILE A  13      13.901   2.642  17.715  1.00  0.99           C  
ATOM    209  CD1 ILE A  13      13.850   3.922  15.044  1.00  0.99           C  
ATOM    210  H   ILE A  13      10.431   4.838  17.168  1.00  0.99           H  
ATOM    211  HA  ILE A  13      11.323   2.074  17.790  1.00  0.99           H  
ATOM    212  HB  ILE A  13      13.018   4.575  17.454  1.00  0.99           H  
ATOM    213 1HG1 ILE A  13      12.598   2.332  15.495  1.00  0.99           H  
ATOM    214 2HG1 ILE A  13      11.775   3.903  15.381  1.00  0.99           H  
ATOM    215 1HG2 ILE A  13      14.824   2.923  17.216  1.00  0.99           H  
ATOM    216 2HG2 ILE A  13      14.014   2.755  18.794  1.00  0.99           H  
ATOM    217 3HG2 ILE A  13      13.663   1.606  17.484  1.00  0.99           H  
ATOM    218 1HD1 ILE A  13      13.761   3.785  13.999  1.00  0.99           H  
ATOM    219 2HD1 ILE A  13      13.943   4.986  15.263  1.00  0.99           H  
ATOM    220 3HD1 ILE A  13      14.725   3.391  15.395  1.00  0.99           H  
ATOM    221  N   GLY A  14      10.891   2.638  20.218  1.00  0.89           N  
ATOM    222  CA  GLY A  14      10.919   2.662  21.665  1.00  0.89           C  
ATOM    223  C   GLY A  14      11.748   1.483  22.125  1.00  0.89           C  
ATOM    224  O   GLY A  14      12.425   0.857  21.308  1.00  0.89           O  
ATOM    225  H   GLY A  14      10.187   2.091  19.722  1.00  0.89           H  
ATOM    226 1HA  GLY A  14      11.356   3.599  22.008  1.00  0.89           H  
ATOM    227 2HA  GLY A  14       9.902   2.593  22.049  1.00  0.89           H  
ATOM    228  N   PRO A  15      11.737   1.168  23.420  1.00  0.81           N  
ATOM    229  CA  PRO A  15      12.428   0.041  23.989  1.00  0.81           C  
ATOM    230  C   PRO A  15      11.918  -1.170  23.234  1.00  0.81           C  
ATOM    231  O   PRO A  15      10.729  -1.245  22.900  1.00  0.81           O  
ATOM    232  CB  PRO A  15      11.985   0.072  25.452  1.00  0.81           C  
ATOM    233  CG  PRO A  15      11.649   1.532  25.704  1.00  0.81           C  
ATOM    234  CD  PRO A  15      11.033   2.012  24.396  1.00  0.81           C  
ATOM    235  HA  PRO A  15      13.513   0.160  23.877  1.00  0.81           H  
ATOM    236 1HB  PRO A  15      11.126  -0.591  25.598  1.00  0.81           H  
ATOM    237 2HB  PRO A  15      12.800  -0.305  26.086  1.00  0.81           H  
ATOM    238 1HG  PRO A  15      10.959   1.620  26.556  1.00  0.81           H  
ATOM    239 2HG  PRO A  15      12.562   2.090  25.974  1.00  0.81           H  
ATOM    240 1HD  PRO A  15       9.952   1.811  24.377  1.00  0.81           H  
ATOM    241 2HD  PRO A  15      11.268   3.075  24.253  1.00  0.81           H  
ATOM    242  N   ALA A  16      12.797  -2.119  22.985  1.00  0.75           N  
ATOM    243  CA  ALA A  16      12.442  -3.291  22.205  1.00  0.75           C  
ATOM    244  C   ALA A  16      13.130  -4.510  22.739  1.00  0.75           C  
ATOM    245  O   ALA A  16      14.155  -4.405  23.407  1.00  0.75           O  
ATOM    246  CB  ALA A  16      12.851  -3.068  20.765  1.00  0.75           C  
ATOM    247  H   ALA A  16      13.756  -1.995  23.299  1.00  0.75           H  
ATOM    248  HA  ALA A  16      11.367  -3.447  22.274  1.00  0.75           H  
ATOM    249 1HB  ALA A  16      12.575  -3.934  20.176  1.00  0.75           H  
ATOM    250 2HB  ALA A  16      12.345  -2.185  20.377  1.00  0.75           H  
ATOM    251 3HB  ALA A  16      13.923  -2.917  20.721  1.00  0.75           H  
ATOM    252  N   TYR A  17      12.574  -5.674  22.487  1.00  0.72           N  
ATOM    253  CA  TYR A  17      13.230  -6.844  23.010  1.00  0.72           C  
ATOM    254  C   TYR A  17      14.177  -7.410  21.990  1.00  0.72           C  
ATOM    255  O   TYR A  17      13.874  -7.441  20.804  1.00  0.72           O  
ATOM    256  CB  TYR A  17      12.190  -7.863  23.431  1.00  0.72           C  
ATOM    257  CG  TYR A  17      11.388  -7.390  24.618  1.00  0.72           C  
ATOM    258  CD1 TYR A  17      10.226  -6.658  24.406  1.00  0.72           C  
ATOM    259  CD2 TYR A  17      11.809  -7.675  25.912  1.00  0.72           C  
ATOM    260  CE1 TYR A  17       9.478  -6.222  25.477  1.00  0.72           C  
ATOM    261  CE2 TYR A  17      11.056  -7.236  26.990  1.00  0.72           C  
ATOM    262  CZ  TYR A  17       9.888  -6.513  26.771  1.00  0.72           C  
ATOM    263  OH  TYR A  17       9.127  -6.073  27.833  1.00  0.72           O  
ATOM    264  H   TYR A  17      11.713  -5.751  21.948  1.00  0.72           H  
ATOM    265  HA  TYR A  17      13.804  -6.564  23.884  1.00  0.72           H  
ATOM    266 1HB  TYR A  17      11.506  -8.060  22.601  1.00  0.72           H  
ATOM    267 2HB  TYR A  17      12.684  -8.801  23.694  1.00  0.72           H  
ATOM    268  HD1 TYR A  17       9.903  -6.431  23.386  1.00  0.72           H  
ATOM    269  HD2 TYR A  17      12.729  -8.243  26.079  1.00  0.72           H  
ATOM    270  HE1 TYR A  17       8.562  -5.651  25.307  1.00  0.72           H  
ATOM    271  HE2 TYR A  17      11.380  -7.459  28.007  1.00  0.72           H  
ATOM    272  HH  TYR A  17       8.323  -5.642  27.494  1.00  0.72           H  
ATOM    273  N   TYR A  18      15.337  -7.832  22.444  1.00  0.71           N  
ATOM    274  CA  TYR A  18      16.309  -8.432  21.557  1.00  0.71           C  
ATOM    275  C   TYR A  18      15.992  -9.882  21.312  1.00  0.71           C  
ATOM    276  O   TYR A  18      15.750 -10.624  22.254  1.00  0.71           O  
ATOM    277  CB  TYR A  18      17.705  -8.282  22.125  1.00  0.71           C  
ATOM    278  CG  TYR A  18      18.743  -8.970  21.311  1.00  0.71           C  
ATOM    279  CD1 TYR A  18      19.276  -8.435  20.154  1.00  0.71           C  
ATOM    280  CD2 TYR A  18      19.137 -10.183  21.732  1.00  0.71           C  
ATOM    281  CE1 TYR A  18      20.216  -9.165  19.473  1.00  0.71           C  
ATOM    282  CE2 TYR A  18      20.053 -10.901  21.079  1.00  0.71           C  
ATOM    283  CZ  TYR A  18      20.598 -10.403  19.962  1.00  0.71           C  
ATOM    284  OH  TYR A  18      21.514 -11.120  19.313  1.00  0.71           O  
ATOM    285  H   TYR A  18      15.542  -7.748  23.439  1.00  0.71           H  
ATOM    286  HA  TYR A  18      16.257  -7.939  20.601  1.00  0.71           H  
ATOM    287 1HB  TYR A  18      17.963  -7.223  22.193  1.00  0.71           H  
ATOM    288 2HB  TYR A  18      17.734  -8.694  23.138  1.00  0.71           H  
ATOM    289  HD1 TYR A  18      18.966  -7.470  19.788  1.00  0.71           H  
ATOM    290  HD2 TYR A  18      18.698 -10.568  22.604  1.00  0.71           H  
ATOM    291  HE1 TYR A  18      20.658  -8.783  18.560  1.00  0.71           H  
ATOM    292  HE2 TYR A  18      20.351 -11.881  21.455  1.00  0.71           H  
ATOM    293  HH  TYR A  18      21.787 -10.634  18.530  1.00  0.71           H  
ATOM    294  N   GLU A  19      15.970 -10.280  20.043  1.00  0.73           N  
ATOM    295  CA  GLU A  19      15.691 -11.662  19.693  1.00  0.73           C  
ATOM    296  C   GLU A  19      16.866 -12.415  19.048  1.00  0.73           C  
ATOM    297  O   GLU A  19      17.066 -13.596  19.330  1.00  0.73           O  
ATOM    298  CB  GLU A  19      14.490 -11.716  18.730  1.00  0.73           C  
ATOM    299  CG  GLU A  19      13.176 -11.226  19.318  1.00  0.73           C  
ATOM    300  CD  GLU A  19      11.999 -11.366  18.369  1.00  0.73           C  
ATOM    301  OE1 GLU A  19      12.189 -11.766  17.245  1.00  0.73           O  
ATOM    302  OE2 GLU A  19      10.899 -11.102  18.800  1.00  0.73           O  
ATOM    303  H   GLU A  19      16.142  -9.607  19.304  1.00  0.73           H  
ATOM    304  HA  GLU A  19      15.426 -12.193  20.609  1.00  0.73           H  
ATOM    305 1HB  GLU A  19      14.709 -11.104  17.851  1.00  0.73           H  
ATOM    306 2HB  GLU A  19      14.347 -12.740  18.387  1.00  0.73           H  
ATOM    307 1HG  GLU A  19      12.969 -11.781  20.233  1.00  0.73           H  
ATOM    308 2HG  GLU A  19      13.290 -10.170  19.585  1.00  0.73           H  
ATOM    309  N   LYS A  20      17.627 -11.758  18.163  1.00  0.77           N  
ATOM    310  CA  LYS A  20      18.678 -12.496  17.426  1.00  0.77           C  
ATOM    311  C   LYS A  20      19.826 -11.671  16.819  1.00  0.77           C  
ATOM    312  O   LYS A  20      19.641 -10.529  16.411  1.00  0.77           O  
ATOM    313  CB  LYS A  20      18.021 -13.340  16.319  1.00  0.77           C  
ATOM    314  CG  LYS A  20      18.976 -14.209  15.496  1.00  0.77           C  
ATOM    315  CD  LYS A  20      18.226 -15.085  14.514  1.00  0.77           C  
ATOM    316  CE  LYS A  20      19.189 -15.956  13.720  1.00  0.77           C  
ATOM    317  NZ  LYS A  20      18.476 -16.827  12.744  1.00  0.77           N  
ATOM    318  H   LYS A  20      17.425 -10.776  17.979  1.00  0.77           H  
ATOM    319  HA  LYS A  20      19.140 -13.186  18.136  1.00  0.77           H  
ATOM    320 1HB  LYS A  20      17.285 -14.011  16.763  1.00  0.77           H  
ATOM    321 2HB  LYS A  20      17.486 -12.689  15.636  1.00  0.77           H  
ATOM    322 1HG  LYS A  20      19.642 -13.574  14.913  1.00  0.77           H  
ATOM    323 2HG  LYS A  20      19.577 -14.833  16.154  1.00  0.77           H  
ATOM    324 1HD  LYS A  20      17.524 -15.723  15.053  1.00  0.77           H  
ATOM    325 2HD  LYS A  20      17.665 -14.456  13.823  1.00  0.77           H  
ATOM    326 1HE  LYS A  20      19.888 -15.313  13.181  1.00  0.77           H  
ATOM    327 2HE  LYS A  20      19.752 -16.585  14.410  1.00  0.77           H  
ATOM    328 1HZ  LYS A  20      19.147 -17.388  12.239  1.00  0.77           H  
ATOM    329 2HZ  LYS A  20      17.836 -17.433  13.239  1.00  0.77           H  
ATOM    330 3HZ  LYS A  20      17.960 -16.253  12.093  1.00  0.77           H  
ATOM    331  N   LEU A  21      21.034 -12.259  16.785  1.00  0.84           N  
ATOM    332  CA  LEU A  21      22.206 -11.671  16.106  1.00  0.84           C  
ATOM    333  C   LEU A  21      22.489 -12.342  14.758  1.00  0.84           C  
ATOM    334  O   LEU A  21      22.620 -13.567  14.686  1.00  0.84           O  
ATOM    335  CB  LEU A  21      23.478 -11.791  16.968  1.00  0.84           C  
ATOM    336  CG  LEU A  21      24.791 -11.331  16.317  1.00  0.84           C  
ATOM    337  CD1 LEU A  21      24.742  -9.868  16.058  1.00  0.84           C  
ATOM    338  CD2 LEU A  21      25.939 -11.638  17.247  1.00  0.84           C  
ATOM    339  H   LEU A  21      21.132 -13.176  17.198  1.00  0.84           H  
ATOM    340  HA  LEU A  21      22.008 -10.616  15.926  1.00  0.84           H  
ATOM    341 1HB  LEU A  21      23.383 -11.183  17.841  1.00  0.84           H  
ATOM    342 2HB  LEU A  21      23.599 -12.828  17.278  1.00  0.84           H  
ATOM    343  HG  LEU A  21      24.933 -11.845  15.364  1.00  0.84           H  
ATOM    344 1HD1 LEU A  21      25.675  -9.578  15.608  1.00  0.84           H  
ATOM    345 2HD1 LEU A  21      23.926  -9.634  15.388  1.00  0.84           H  
ATOM    346 3HD1 LEU A  21      24.606  -9.349  16.989  1.00  0.84           H  
ATOM    347 1HD2 LEU A  21      26.874 -11.308  16.793  1.00  0.84           H  
ATOM    348 2HD2 LEU A  21      25.783 -11.112  18.181  1.00  0.84           H  
ATOM    349 3HD2 LEU A  21      25.981 -12.710  17.435  1.00  0.84           H  
ATOM    350  N   GLY A  22      22.573 -11.541  13.697  1.00  0.92           N  
ATOM    351  CA  GLY A  22      22.885 -12.024  12.359  1.00  0.92           C  
ATOM    352  C   GLY A  22      23.931 -11.145  11.657  1.00  0.92           C  
ATOM    353  O   GLY A  22      24.580 -10.291  12.277  1.00  0.92           O  
ATOM    354  H   GLY A  22      22.422 -10.548  13.828  1.00  0.92           H  
ATOM    355 1HA  GLY A  22      23.252 -13.048  12.419  1.00  0.92           H  
ATOM    356 2HA  GLY A  22      21.972 -12.045  11.767  1.00  0.92           H  
ATOM    357  N   ASN A  23      24.067 -11.348  10.347  1.00  1.02           N  
ATOM    358  CA  ASN A  23      25.039 -10.631   9.521  1.00  1.02           C  
ATOM    359  C   ASN A  23      24.461  -9.338   8.957  1.00  1.02           C  
ATOM    360  O   ASN A  23      23.238  -9.181   8.889  1.00  1.02           O  
ATOM    361  CB  ASN A  23      25.539 -11.526   8.402  1.00  1.02           C  
ATOM    362  CG  ASN A  23      26.339 -12.692   8.919  1.00  1.02           C  
ATOM    363  OD1 ASN A  23      27.188 -12.538   9.804  1.00  1.02           O  
ATOM    364  ND2 ASN A  23      26.080 -13.858   8.385  1.00  1.02           N  
ATOM    365  H   ASN A  23      23.490 -12.051   9.906  1.00  1.02           H  
ATOM    366  HA  ASN A  23      25.890 -10.355  10.148  1.00  1.02           H  
ATOM    367 1HB  ASN A  23      24.691 -11.903   7.829  1.00  1.02           H  
ATOM    368 2HB  ASN A  23      26.161 -10.944   7.721  1.00  1.02           H  
ATOM    369 1HD2 ASN A  23      26.581 -14.670   8.690  1.00  1.02           H  
ATOM    370 2HD2 ASN A  23      25.386 -13.939   7.670  1.00  1.02           H  
ATOM    371  N   ALA A  24      25.342  -8.450   8.510  1.00  1.11           N  
ATOM    372  CA  ALA A  24      24.940  -7.179   7.926  1.00  1.11           C  
ATOM    373  C   ALA A  24      25.922  -6.791   6.813  1.00  1.11           C  
ATOM    374  O   ALA A  24      27.051  -7.279   6.811  1.00  1.11           O  
ATOM    375  CB  ALA A  24      24.921  -6.101   8.992  1.00  1.11           C  
ATOM    376  H   ALA A  24      26.330  -8.653   8.602  1.00  1.11           H  
ATOM    377  HA  ALA A  24      23.946  -7.307   7.523  1.00  1.11           H  
ATOM    378 1HB  ALA A  24      24.616  -5.153   8.575  1.00  1.11           H  
ATOM    379 2HB  ALA A  24      24.241  -6.373   9.776  1.00  1.11           H  
ATOM    380 3HB  ALA A  24      25.918  -5.998   9.407  1.00  1.11           H  
ATOM    381  N   PRO A  25      25.520  -5.954   5.836  1.00  1.20           N  
ATOM    382  CA  PRO A  25      26.364  -5.444   4.777  1.00  1.20           C  
ATOM    383  C   PRO A  25      27.547  -4.696   5.340  1.00  1.20           C  
ATOM    384  O   PRO A  25      27.440  -4.042   6.373  1.00  1.20           O  
ATOM    385  CB  PRO A  25      25.434  -4.492   4.022  1.00  1.20           C  
ATOM    386  CG  PRO A  25      24.053  -5.000   4.310  1.00  1.20           C  
ATOM    387  CD  PRO A  25      24.109  -5.521   5.717  1.00  1.20           C  
ATOM    388  HA  PRO A  25      26.693  -6.278   4.139  1.00  1.20           H  
ATOM    389 1HB  PRO A  25      25.599  -3.461   4.353  1.00  1.20           H  
ATOM    390 2HB  PRO A  25      25.667  -4.515   2.948  1.00  1.20           H  
ATOM    391 1HG  PRO A  25      23.308  -4.192   4.175  1.00  1.20           H  
ATOM    392 2HG  PRO A  25      23.793  -5.791   3.596  1.00  1.20           H  
ATOM    393 1HD  PRO A  25      23.863  -4.737   6.432  1.00  1.20           H  
ATOM    394 2HD  PRO A  25      23.420  -6.357   5.744  1.00  1.20           H  
ATOM    395  N   ARG A  26      28.662  -4.753   4.619  1.00  1.27           N  
ATOM    396  CA  ARG A  26      29.888  -4.058   5.006  1.00  1.27           C  
ATOM    397  C   ARG A  26      29.823  -2.573   4.661  1.00  1.27           C  
ATOM    398  O   ARG A  26      30.673  -1.787   5.071  1.00  1.27           O  
ATOM    399  CB  ARG A  26      31.091  -4.681   4.316  1.00  1.27           C  
ATOM    400  CG  ARG A  26      32.429  -4.099   4.733  1.00  1.27           C  
ATOM    401  CD  ARG A  26      33.576  -4.753   4.053  1.00  1.27           C  
ATOM    402  NE  ARG A  26      34.853  -4.163   4.453  1.00  1.27           N  
ATOM    403  CZ  ARG A  26      35.552  -4.506   5.555  1.00  1.27           C  
ATOM    404  NH1 ARG A  26      35.101  -5.437   6.374  1.00  1.27           N  
ATOM    405  NH2 ARG A  26      36.698  -3.900   5.807  1.00  1.27           N  
ATOM    406  H   ARG A  26      28.673  -5.319   3.782  1.00  1.27           H  
ATOM    407  HA  ARG A  26      30.019  -4.158   6.084  1.00  1.27           H  
ATOM    408 1HB  ARG A  26      31.116  -5.747   4.527  1.00  1.27           H  
ATOM    409 2HB  ARG A  26      30.999  -4.562   3.243  1.00  1.27           H  
ATOM    410 1HG  ARG A  26      32.441  -3.036   4.515  1.00  1.27           H  
ATOM    411 2HG  ARG A  26      32.563  -4.251   5.795  1.00  1.27           H  
ATOM    412 1HD  ARG A  26      33.596  -5.811   4.302  1.00  1.27           H  
ATOM    413 2HD  ARG A  26      33.472  -4.632   2.975  1.00  1.27           H  
ATOM    414  HE  ARG A  26      35.255  -3.426   3.851  1.00  1.27           H  
ATOM    415 1HH1 ARG A  26      34.223  -5.899   6.180  1.00  1.27           H  
ATOM    416 2HH1 ARG A  26      35.631  -5.688   7.195  1.00  1.27           H  
ATOM    417 1HH2 ARG A  26      37.039  -3.185   5.165  1.00  1.27           H  
ATOM    418 2HH2 ARG A  26      37.234  -4.147   6.624  1.00  1.27           H  
ATOM    419  N   PHE A  27      28.833  -2.193   3.857  1.00  1.31           N  
ATOM    420  CA  PHE A  27      28.674  -0.804   3.454  1.00  1.31           C  
ATOM    421  C   PHE A  27      27.283  -0.296   3.817  1.00  1.31           C  
ATOM    422  O   PHE A  27      26.284  -0.712   3.219  1.00  1.31           O  
ATOM    423  CB  PHE A  27      28.910  -0.660   1.955  1.00  1.31           C  
ATOM    424  CG  PHE A  27      30.281  -1.069   1.529  1.00  1.31           C  
ATOM    425  CD1 PHE A  27      30.564  -2.401   1.262  1.00  1.31           C  
ATOM    426  CD2 PHE A  27      31.286  -0.139   1.382  1.00  1.31           C  
ATOM    427  CE1 PHE A  27      31.824  -2.793   0.870  1.00  1.31           C  
ATOM    428  CE2 PHE A  27      32.545  -0.533   0.981  1.00  1.31           C  
ATOM    429  CZ  PHE A  27      32.814  -1.859   0.731  1.00  1.31           C  
ATOM    430  H   PHE A  27      28.163  -2.879   3.548  1.00  1.31           H  
ATOM    431  HA  PHE A  27      29.407  -0.202   3.979  1.00  1.31           H  
ATOM    432 1HB  PHE A  27      28.185  -1.261   1.408  1.00  1.31           H  
ATOM    433 2HB  PHE A  27      28.764   0.380   1.668  1.00  1.31           H  
ATOM    434  HD1 PHE A  27      29.773  -3.142   1.368  1.00  1.31           H  
ATOM    435  HD2 PHE A  27      31.079   0.918   1.586  1.00  1.31           H  
ATOM    436  HE1 PHE A  27      32.033  -3.843   0.669  1.00  1.31           H  
ATOM    437  HE2 PHE A  27      33.338   0.206   0.866  1.00  1.31           H  
ATOM    438  HZ  PHE A  27      33.816  -2.159   0.423  1.00  1.31           H  
ATOM    439  N   ILE A  28      27.219   0.589   4.804  1.00  1.30           N  
ATOM    440  CA  ILE A  28      25.946   1.120   5.288  1.00  1.30           C  
ATOM    441  C   ILE A  28      25.873   2.593   4.910  1.00  1.30           C  
ATOM    442  O   ILE A  28      26.737   3.378   5.293  1.00  1.30           O  
ATOM    443  CB  ILE A  28      25.815   0.903   6.799  1.00  1.30           C  
ATOM    444  CG1 ILE A  28      26.021  -0.584   7.144  1.00  1.30           C  
ATOM    445  CG2 ILE A  28      24.457   1.298   7.238  1.00  1.30           C  
ATOM    446  CD1 ILE A  28      25.021  -1.512   6.529  1.00  1.30           C  
ATOM    447  H   ILE A  28      28.099   0.904   5.223  1.00  1.30           H  
ATOM    448  HA  ILE A  28      25.127   0.597   4.795  1.00  1.30           H  
ATOM    449  HB  ILE A  28      26.569   1.490   7.331  1.00  1.30           H  
ATOM    450 1HG1 ILE A  28      26.996  -0.889   6.790  1.00  1.30           H  
ATOM    451 2HG1 ILE A  28      25.985  -0.702   8.225  1.00  1.30           H  
ATOM    452 1HG2 ILE A  28      24.358   1.136   8.284  1.00  1.30           H  
ATOM    453 2HG2 ILE A  28      24.299   2.319   7.017  1.00  1.30           H  
ATOM    454 3HG2 ILE A  28      23.734   0.700   6.708  1.00  1.30           H  
ATOM    455 1HD1 ILE A  28      25.259  -2.539   6.822  1.00  1.30           H  
ATOM    456 2HD1 ILE A  28      24.025  -1.255   6.876  1.00  1.30           H  
ATOM    457 3HD1 ILE A  28      25.057  -1.429   5.451  1.00  1.30           H  
ATOM    458  N   PHE A  29      24.898   2.958   4.084  1.00  1.26           N  
ATOM    459  CA  PHE A  29      24.788   4.315   3.520  1.00  1.26           C  
ATOM    460  C   PHE A  29      26.054   4.667   2.716  1.00  1.26           C  
ATOM    461  O   PHE A  29      26.384   5.838   2.537  1.00  1.26           O  
ATOM    462  CB  PHE A  29      24.609   5.403   4.595  1.00  1.26           C  
ATOM    463  CG  PHE A  29      23.468   5.206   5.555  1.00  1.26           C  
ATOM    464  CD1 PHE A  29      23.731   4.893   6.868  1.00  1.26           C  
ATOM    465  CD2 PHE A  29      22.150   5.331   5.162  1.00  1.26           C  
ATOM    466  CE1 PHE A  29      22.724   4.697   7.763  1.00  1.26           C  
ATOM    467  CE2 PHE A  29      21.126   5.133   6.071  1.00  1.26           C  
ATOM    468  CZ  PHE A  29      21.419   4.807   7.371  1.00  1.26           C  
ATOM    469  H   PHE A  29      24.209   2.265   3.822  1.00  1.26           H  
ATOM    470  HA  PHE A  29      23.932   4.345   2.845  1.00  1.26           H  
ATOM    471 1HB  PHE A  29      25.523   5.505   5.175  1.00  1.26           H  
ATOM    472 2HB  PHE A  29      24.455   6.358   4.096  1.00  1.26           H  
ATOM    473  HD1 PHE A  29      24.771   4.798   7.191  1.00  1.26           H  
ATOM    474  HD2 PHE A  29      21.920   5.585   4.127  1.00  1.26           H  
ATOM    475  HE1 PHE A  29      22.972   4.456   8.777  1.00  1.26           H  
ATOM    476  HE2 PHE A  29      20.088   5.234   5.759  1.00  1.26           H  
ATOM    477  HZ  PHE A  29      20.610   4.644   8.085  1.00  1.26           H  
ATOM    478  N   GLY A  30      26.761   3.636   2.246  1.00  1.18           N  
ATOM    479  CA  GLY A  30      28.002   3.778   1.496  1.00  1.18           C  
ATOM    480  C   GLY A  30      29.262   3.768   2.384  1.00  1.18           C  
ATOM    481  O   GLY A  30      30.380   3.727   1.865  1.00  1.18           O  
ATOM    482  H   GLY A  30      26.414   2.706   2.428  1.00  1.18           H  
ATOM    483 1HA  GLY A  30      28.070   2.970   0.768  1.00  1.18           H  
ATOM    484 2HA  GLY A  30      27.970   4.707   0.929  1.00  1.18           H  
ATOM    485  N   LYS A  31      29.102   3.799   3.712  1.00  1.08           N  
ATOM    486  CA  LYS A  31      30.259   3.815   4.609  1.00  1.08           C  
ATOM    487  C   LYS A  31      30.765   2.417   4.934  1.00  1.08           C  
ATOM    488  O   LYS A  31      30.020   1.571   5.445  1.00  1.08           O  
ATOM    489  CB  LYS A  31      29.940   4.548   5.912  1.00  1.08           C  
ATOM    490  CG  LYS A  31      31.142   4.655   6.858  1.00  1.08           C  
ATOM    491  CD  LYS A  31      30.812   5.427   8.123  1.00  1.08           C  
ATOM    492  CE  LYS A  31      32.022   5.483   9.047  1.00  1.08           C  
ATOM    493  NZ  LYS A  31      31.733   6.234  10.301  1.00  1.08           N  
ATOM    494  H   LYS A  31      28.170   3.814   4.121  1.00  1.08           H  
ATOM    495  HA  LYS A  31      31.068   4.349   4.110  1.00  1.08           H  
ATOM    496 1HB  LYS A  31      29.588   5.554   5.687  1.00  1.08           H  
ATOM    497 2HB  LYS A  31      29.134   4.026   6.434  1.00  1.08           H  
ATOM    498 1HG  LYS A  31      31.471   3.650   7.139  1.00  1.08           H  
ATOM    499 2HG  LYS A  31      31.964   5.149   6.342  1.00  1.08           H  
ATOM    500 1HD  LYS A  31      30.504   6.442   7.868  1.00  1.08           H  
ATOM    501 2HD  LYS A  31      29.990   4.932   8.642  1.00  1.08           H  
ATOM    502 1HE  LYS A  31      32.319   4.466   9.302  1.00  1.08           H  
ATOM    503 2HE  LYS A  31      32.846   5.970   8.524  1.00  1.08           H  
ATOM    504 1HZ  LYS A  31      32.559   6.247  10.884  1.00  1.08           H  
ATOM    505 2HZ  LYS A  31      31.468   7.182  10.074  1.00  1.08           H  
ATOM    506 3HZ  LYS A  31      30.979   5.781  10.796  1.00  1.08           H  
ATOM    507  N   GLU A  32      32.037   2.178   4.629  1.00  0.99           N  
ATOM    508  CA  GLU A  32      32.655   0.874   4.833  1.00  0.99           C  
ATOM    509  C   GLU A  32      33.029   0.617   6.293  1.00  0.99           C  
ATOM    510  O   GLU A  32      33.616   1.481   6.950  1.00  0.99           O  
ATOM    511  CB  GLU A  32      33.910   0.747   3.968  1.00  0.99           C  
ATOM    512  CG  GLU A  32      34.508  -0.656   3.945  1.00  0.99           C  
ATOM    513  CD  GLU A  32      35.677  -0.819   3.010  1.00  0.99           C  
ATOM    514  OE1 GLU A  32      36.091   0.140   2.403  1.00  0.99           O  
ATOM    515  OE2 GLU A  32      36.148  -1.933   2.900  1.00  0.99           O  
ATOM    516  H   GLU A  32      32.586   2.921   4.218  1.00  0.99           H  
ATOM    517  HA  GLU A  32      31.948   0.115   4.517  1.00  0.99           H  
ATOM    518 1HB  GLU A  32      33.698   1.071   2.963  1.00  0.99           H  
ATOM    519 2HB  GLU A  32      34.676   1.412   4.361  1.00  0.99           H  
ATOM    520 1HG  GLU A  32      34.831  -0.925   4.948  1.00  0.99           H  
ATOM    521 2HG  GLU A  32      33.727  -1.346   3.654  1.00  0.99           H  
ATOM    522  N   GLY A  33      32.744  -0.591   6.773  1.00  0.91           N  
ATOM    523  CA  GLY A  33      33.139  -0.997   8.120  1.00  0.91           C  
ATOM    524  C   GLY A  33      32.584  -2.367   8.480  1.00  0.91           C  
ATOM    525  O   GLY A  33      31.828  -2.958   7.721  1.00  0.91           O  
ATOM    526  H   GLY A  33      32.208  -1.226   6.182  1.00  0.91           H  
ATOM    527 1HA  GLY A  33      34.226  -1.010   8.189  1.00  0.91           H  
ATOM    528 2HA  GLY A  33      32.779  -0.260   8.836  1.00  0.91           H  
ATOM    529  N   LYS A  34      32.966  -2.897   9.629  1.00  0.84           N  
ATOM    530  CA  LYS A  34      32.433  -4.195  10.017  1.00  0.84           C  
ATOM    531  C   LYS A  34      31.159  -3.968  10.825  1.00  0.84           C  
ATOM    532  O   LYS A  34      31.190  -3.245  11.828  1.00  0.84           O  
ATOM    533  CB  LYS A  34      33.461  -4.988  10.815  1.00  0.84           C  
ATOM    534  CG  LYS A  34      33.041  -6.420  11.119  1.00  0.84           C  
ATOM    535  CD  LYS A  34      34.109  -7.156  11.914  1.00  0.84           C  
ATOM    536  CE  LYS A  34      33.666  -8.566  12.262  1.00  0.84           C  
ATOM    537  NZ  LYS A  34      34.699  -9.291  13.052  1.00  0.84           N  
ATOM    538  H   LYS A  34      33.604  -2.400  10.234  1.00  0.84           H  
ATOM    539  HA  LYS A  34      32.171  -4.762   9.123  1.00  0.84           H  
ATOM    540 1HB  LYS A  34      34.404  -5.021  10.270  1.00  0.84           H  
ATOM    541 2HB  LYS A  34      33.645  -4.490  11.767  1.00  0.84           H  
ATOM    542 1HG  LYS A  34      32.107  -6.434  11.651  1.00  0.84           H  
ATOM    543 2HG  LYS A  34      32.893  -6.945  10.176  1.00  0.84           H  
ATOM    544 1HD  LYS A  34      35.031  -7.206  11.333  1.00  0.84           H  
ATOM    545 2HD  LYS A  34      34.311  -6.614  12.839  1.00  0.84           H  
ATOM    546 1HE  LYS A  34      32.745  -8.516  12.844  1.00  0.84           H  
ATOM    547 2HE  LYS A  34      33.473  -9.117  11.342  1.00  0.84           H  
ATOM    548 1HZ  LYS A  34      34.372 -10.222  13.265  1.00  0.84           H  
ATOM    549 2HZ  LYS A  34      35.554  -9.350  12.516  1.00  0.84           H  
ATOM    550 3HZ  LYS A  34      34.875  -8.789  13.913  1.00  0.84           H  
ATOM    551  N   TYR A  35      30.048  -4.559  10.375  1.00  0.79           N  
ATOM    552  CA  TYR A  35      28.743  -4.355  11.010  1.00  0.79           C  
ATOM    553  C   TYR A  35      28.035  -5.660  11.386  1.00  0.79           C  
ATOM    554  O   TYR A  35      28.300  -6.725  10.822  1.00  0.79           O  
ATOM    555  CB  TYR A  35      27.810  -3.545  10.101  1.00  0.79           C  
ATOM    556  CG  TYR A  35      28.305  -2.168   9.709  1.00  0.79           C  
ATOM    557  CD1 TYR A  35      29.003  -2.001   8.532  1.00  0.79           C  
ATOM    558  CD2 TYR A  35      28.072  -1.084  10.520  1.00  0.79           C  
ATOM    559  CE1 TYR A  35      29.453  -0.752   8.159  1.00  0.79           C  
ATOM    560  CE2 TYR A  35      28.531   0.167  10.156  1.00  0.79           C  
ATOM    561  CZ  TYR A  35      29.217   0.333   8.974  1.00  0.79           C  
ATOM    562  OH  TYR A  35      29.671   1.575   8.597  1.00  0.79           O  
ATOM    563  H   TYR A  35      30.105  -5.141   9.550  1.00  0.79           H  
ATOM    564  HA  TYR A  35      28.890  -3.796  11.932  1.00  0.79           H  
ATOM    565 1HB  TYR A  35      27.613  -4.107   9.184  1.00  0.79           H  
ATOM    566 2HB  TYR A  35      26.869  -3.423  10.611  1.00  0.79           H  
ATOM    567  HD1 TYR A  35      29.191  -2.856   7.888  1.00  0.79           H  
ATOM    568  HD2 TYR A  35      27.527  -1.215  11.443  1.00  0.79           H  
ATOM    569  HE1 TYR A  35      29.994  -0.625   7.223  1.00  0.79           H  
ATOM    570  HE2 TYR A  35      28.348   1.023  10.801  1.00  0.79           H  
ATOM    571  HH  TYR A  35      30.005   1.519   7.683  1.00  0.79           H  
ATOM    572  N   GLN A  36      27.119  -5.544  12.346  1.00  0.76           N  
ATOM    573  CA  GLN A  36      26.261  -6.634  12.824  1.00  0.76           C  
ATOM    574  C   GLN A  36      24.787  -6.295  12.721  1.00  0.76           C  
ATOM    575  O   GLN A  36      24.402  -5.128  12.812  1.00  0.76           O  
ATOM    576  CB  GLN A  36      26.541  -6.954  14.288  1.00  0.76           C  
ATOM    577  CG  GLN A  36      27.857  -7.591  14.587  1.00  0.76           C  
ATOM    578  CD  GLN A  36      28.085  -7.741  16.103  1.00  0.76           C  
ATOM    579  OE1 GLN A  36      27.259  -7.324  16.937  1.00  0.76           O  
ATOM    580  NE2 GLN A  36      29.218  -8.328  16.464  1.00  0.76           N  
ATOM    581  H   GLN A  36      27.000  -4.620  12.763  1.00  0.76           H  
ATOM    582  HA  GLN A  36      26.445  -7.521  12.215  1.00  0.76           H  
ATOM    583 1HB  GLN A  36      26.502  -6.022  14.859  1.00  0.76           H  
ATOM    584 2HB  GLN A  36      25.748  -7.577  14.660  1.00  0.76           H  
ATOM    585 1HG  GLN A  36      27.851  -8.591  14.150  1.00  0.76           H  
ATOM    586 2HG  GLN A  36      28.646  -7.014  14.150  1.00  0.76           H  
ATOM    587 1HE2 GLN A  36      29.441  -8.437  17.445  1.00  0.76           H  
ATOM    588 2HE2 GLN A  36      29.861  -8.647  15.771  1.00  0.76           H  
ATOM    589  N   ARG A  37      23.950  -7.326  12.586  1.00  0.75           N  
ATOM    590  CA  ARG A  37      22.502  -7.130  12.558  1.00  0.75           C  
ATOM    591  C   ARG A  37      21.830  -7.676  13.807  1.00  0.75           C  
ATOM    592  O   ARG A  37      21.930  -8.860  14.124  1.00  0.75           O  
ATOM    593  CB  ARG A  37      21.916  -7.821  11.346  1.00  0.75           C  
ATOM    594  CG  ARG A  37      20.446  -7.688  11.099  1.00  0.75           C  
ATOM    595  CD  ARG A  37      20.100  -8.488   9.880  1.00  0.75           C  
ATOM    596  NE  ARG A  37      20.693  -7.927   8.687  1.00  0.75           N  
ATOM    597  CZ  ARG A  37      20.104  -7.005   7.879  1.00  0.75           C  
ATOM    598  NH1 ARG A  37      18.869  -6.602   8.109  1.00  0.75           N  
ATOM    599  NH2 ARG A  37      20.763  -6.524   6.849  1.00  0.75           N  
ATOM    600  H   ARG A  37      24.312  -8.279  12.495  1.00  0.75           H  
ATOM    601  HA  ARG A  37      22.292  -6.062  12.489  1.00  0.75           H  
ATOM    602 1HB  ARG A  37      22.389  -7.429  10.466  1.00  0.75           H  
ATOM    603 2HB  ARG A  37      22.144  -8.880  11.387  1.00  0.75           H  
ATOM    604 1HG  ARG A  37      19.877  -8.058  11.954  1.00  0.75           H  
ATOM    605 2HG  ARG A  37      20.207  -6.641  10.919  1.00  0.75           H  
ATOM    606 1HD  ARG A  37      20.492  -9.498  10.003  1.00  0.75           H  
ATOM    607 2HD  ARG A  37      19.053  -8.538   9.746  1.00  0.75           H  
ATOM    608  HE  ARG A  37      21.660  -8.225   8.488  1.00  0.75           H  
ATOM    609 1HH1 ARG A  37      18.309  -7.008   8.859  1.00  0.75           H  
ATOM    610 2HH1 ARG A  37      18.422  -5.898   7.518  1.00  0.75           H  
ATOM    611 1HH2 ARG A  37      21.690  -6.858   6.669  1.00  0.75           H  
ATOM    612 2HH2 ARG A  37      20.328  -5.844   6.231  1.00  0.75           H  
ATOM    613  N   HIS A  38      21.120  -6.819  14.508  1.00  0.74           N  
ATOM    614  CA  HIS A  38      20.415  -7.219  15.709  1.00  0.74           C  
ATOM    615  C   HIS A  38      18.927  -7.167  15.438  1.00  0.74           C  
ATOM    616  O   HIS A  38      18.411  -6.167  14.948  1.00  0.74           O  
ATOM    617  CB  HIS A  38      20.808  -6.297  16.865  1.00  0.74           C  
ATOM    618  CG  HIS A  38      22.285  -6.454  17.284  1.00  0.74           C  
ATOM    619  ND1 HIS A  38      22.662  -7.009  18.497  1.00  0.74           N  
ATOM    620  CD2 HIS A  38      23.446  -6.188  16.619  1.00  0.74           C  
ATOM    621  CE1 HIS A  38      23.984  -7.069  18.566  1.00  0.74           C  
ATOM    622  NE2 HIS A  38      24.484  -6.589  17.440  1.00  0.74           N  
ATOM    623  H   HIS A  38      21.075  -5.849  14.213  1.00  0.74           H  
ATOM    624  HA  HIS A  38      20.672  -8.242  15.979  1.00  0.74           H  
ATOM    625 1HB  HIS A  38      20.653  -5.260  16.561  1.00  0.74           H  
ATOM    626 2HB  HIS A  38      20.169  -6.487  17.725  1.00  0.74           H  
ATOM    627  HD2 HIS A  38      23.543  -5.762  15.617  1.00  0.74           H  
ATOM    628  HE1 HIS A  38      24.568  -7.467  19.397  1.00  0.74           H  
ATOM    629  HE2 HIS A  38      25.496  -6.552  17.215  1.00  0.74           H  
ATOM    630  N   ILE A  39      18.227  -8.244  15.724  1.00  0.76           N  
ATOM    631  CA  ILE A  39      16.805  -8.234  15.468  1.00  0.76           C  
ATOM    632  C   ILE A  39      16.106  -7.976  16.769  1.00  0.76           C  
ATOM    633  O   ILE A  39      16.328  -8.695  17.755  1.00  0.76           O  
ATOM    634  CB  ILE A  39      16.330  -9.550  14.838  1.00  0.76           C  
ATOM    635  CG1 ILE A  39      16.997  -9.716  13.439  1.00  0.76           C  
ATOM    636  CG2 ILE A  39      14.795  -9.531  14.730  1.00  0.76           C  
ATOM    637  CD1 ILE A  39      18.412 -10.310  13.458  1.00  0.76           C  
ATOM    638  H   ILE A  39      18.683  -9.067  16.100  1.00  0.76           H  
ATOM    639  HA  ILE A  39      16.559  -7.427  14.785  1.00  0.76           H  
ATOM    640  HB  ILE A  39      16.643 -10.388  15.457  1.00  0.76           H  
ATOM    641 1HG1 ILE A  39      16.364 -10.350  12.824  1.00  0.76           H  
ATOM    642 2HG1 ILE A  39      17.067  -8.738  12.979  1.00  0.76           H  
ATOM    643 1HG2 ILE A  39      14.449 -10.460  14.285  1.00  0.76           H  
ATOM    644 2HG2 ILE A  39      14.355  -9.423  15.726  1.00  0.76           H  
ATOM    645 3HG2 ILE A  39      14.486  -8.691  14.111  1.00  0.76           H  
ATOM    646 1HD1 ILE A  39      18.788 -10.375  12.439  1.00  0.76           H  
ATOM    647 2HD1 ILE A  39      19.076  -9.684  14.041  1.00  0.76           H  
ATOM    648 3HD1 ILE A  39      18.389 -11.302  13.893  1.00  0.76           H  
ATOM    649  N   LEU A  40      15.324  -6.896  16.759  1.00  0.79           N  
ATOM    650  CA  LEU A  40      14.603  -6.414  17.915  1.00  0.79           C  
ATOM    651  C   LEU A  40      13.098  -6.495  17.681  1.00  0.79           C  
ATOM    652  O   LEU A  40      12.656  -6.458  16.536  1.00  0.79           O  
ATOM    653  CB  LEU A  40      14.979  -4.971  18.229  1.00  0.79           C  
ATOM    654  CG  LEU A  40      16.449  -4.649  18.407  1.00  0.79           C  
ATOM    655  CD1 LEU A  40      16.559  -3.218  18.723  1.00  0.79           C  
ATOM    656  CD2 LEU A  40      17.044  -5.484  19.454  1.00  0.79           C  
ATOM    657  H   LEU A  40      15.214  -6.388  15.881  1.00  0.79           H  
ATOM    658  HA  LEU A  40      14.867  -7.039  18.754  1.00  0.79           H  
ATOM    659 1HB  LEU A  40      14.593  -4.335  17.433  1.00  0.79           H  
ATOM    660 2HB  LEU A  40      14.490  -4.706  19.146  1.00  0.79           H  
ATOM    661  HG  LEU A  40      16.976  -4.821  17.464  1.00  0.79           H  
ATOM    662 1HD1 LEU A  40      17.604  -2.956  18.825  1.00  0.79           H  
ATOM    663 2HD1 LEU A  40      16.110  -2.649  17.934  1.00  0.79           H  
ATOM    664 3HD1 LEU A  40      16.042  -3.009  19.653  1.00  0.79           H  
ATOM    665 1HD2 LEU A  40      18.094  -5.234  19.566  1.00  0.79           H  
ATOM    666 2HD2 LEU A  40      16.521  -5.322  20.396  1.00  0.79           H  
ATOM    667 3HD2 LEU A  40      16.948  -6.506  19.152  1.00  0.79           H  
ATOM    668  N   ASN A  41      12.306  -6.543  18.751  1.00  0.84           N  
ATOM    669  CA  ASN A  41      10.845  -6.571  18.624  1.00  0.84           C  
ATOM    670  C   ASN A  41      10.141  -5.623  19.601  1.00  0.84           C  
ATOM    671  O   ASN A  41      10.219  -5.799  20.822  1.00  0.84           O  
ATOM    672  CB  ASN A  41      10.365  -8.007  18.771  1.00  0.84           C  
ATOM    673  CG  ASN A  41       8.884  -8.237  18.525  1.00  0.84           C  
ATOM    674  OD1 ASN A  41       8.051  -7.330  18.548  1.00  0.84           O  
ATOM    675  ND2 ASN A  41       8.554  -9.482  18.280  1.00  0.84           N  
ATOM    676  H   ASN A  41      12.739  -6.621  19.664  1.00  0.84           H  
ATOM    677  HA  ASN A  41      10.585  -6.221  17.634  1.00  0.84           H  
ATOM    678 1HB  ASN A  41      10.918  -8.622  18.060  1.00  0.84           H  
ATOM    679 2HB  ASN A  41      10.617  -8.371  19.768  1.00  0.84           H  
ATOM    680 1HD2 ASN A  41       7.605  -9.733  18.107  1.00  0.84           H  
ATOM    681 2HD2 ASN A  41       9.286 -10.195  18.283  1.00  0.84           H  
ATOM    682  N   SER A  42       9.553  -4.545  19.067  1.00  0.91           N  
ATOM    683  CA  SER A  42       8.892  -3.543  19.911  1.00  0.91           C  
ATOM    684  C   SER A  42       7.415  -3.813  20.070  1.00  0.91           C  
ATOM    685  O   SER A  42       6.709  -4.113  19.106  1.00  0.91           O  
ATOM    686  CB  SER A  42       9.019  -2.138  19.372  1.00  0.91           C  
ATOM    687  OG  SER A  42       8.242  -1.245  20.158  1.00  0.91           O  
ATOM    688  H   SER A  42       9.509  -4.473  18.048  1.00  0.91           H  
ATOM    689  HA  SER A  42       9.348  -3.571  20.902  1.00  0.91           H  
ATOM    690 1HB  SER A  42      10.057  -1.825  19.396  1.00  0.91           H  
ATOM    691 2HB  SER A  42       8.686  -2.112  18.341  1.00  0.91           H  
ATOM    692  HG  SER A  42       8.748  -1.123  20.983  1.00  0.91           H  
ATOM    693  N   GLU A  43       6.900  -3.526  21.250  1.00  0.98           N  
ATOM    694  CA  GLU A  43       5.484  -3.688  21.535  1.00  0.98           C  
ATOM    695  C   GLU A  43       4.598  -2.800  20.649  1.00  0.98           C  
ATOM    696  O   GLU A  43       3.414  -3.085  20.471  1.00  0.98           O  
ATOM    697  CB  GLU A  43       5.238  -3.393  23.016  1.00  0.98           C  
ATOM    698  CG  GLU A  43       5.864  -4.437  23.956  1.00  0.98           C  
ATOM    699  CD  GLU A  43       5.709  -4.118  25.429  1.00  0.98           C  
ATOM    700  OE1 GLU A  43       5.236  -3.054  25.747  1.00  0.98           O  
ATOM    701  OE2 GLU A  43       6.066  -4.951  26.235  1.00  0.98           O  
ATOM    702  H   GLU A  43       7.518  -3.238  21.995  1.00  0.98           H  
ATOM    703  HA  GLU A  43       5.217  -4.728  21.340  1.00  0.98           H  
ATOM    704 1HB  GLU A  43       5.652  -2.416  23.267  1.00  0.98           H  
ATOM    705 2HB  GLU A  43       4.167  -3.358  23.209  1.00  0.98           H  
ATOM    706 1HG  GLU A  43       5.402  -5.403  23.757  1.00  0.98           H  
ATOM    707 2HG  GLU A  43       6.925  -4.522  23.719  1.00  0.98           H  
ATOM    708  N   LYS A  44       5.155  -1.696  20.135  1.00  1.04           N  
ATOM    709  CA  LYS A  44       4.378  -0.780  19.304  1.00  1.04           C  
ATOM    710  C   LYS A  44       4.520  -1.009  17.792  1.00  1.04           C  
ATOM    711  O   LYS A  44       3.852  -0.328  17.014  1.00  1.04           O  
ATOM    712  CB  LYS A  44       4.769   0.664  19.595  1.00  1.04           C  
ATOM    713  CG  LYS A  44       4.457   1.160  20.991  1.00  1.04           C  
ATOM    714  CD  LYS A  44       4.869   2.624  21.139  1.00  1.04           C  
ATOM    715  CE  LYS A  44       4.554   3.166  22.527  1.00  1.04           C  
ATOM    716  NZ  LYS A  44       4.984   4.587  22.676  1.00  1.04           N  
ATOM    717  H   LYS A  44       6.149  -1.512  20.289  1.00  1.04           H  
ATOM    718  HA  LYS A  44       3.326  -0.909  19.556  1.00  1.04           H  
ATOM    719 1HB  LYS A  44       5.842   0.788  19.422  1.00  1.04           H  
ATOM    720 2HB  LYS A  44       4.252   1.313  18.897  1.00  1.04           H  
ATOM    721 1HG  LYS A  44       3.387   1.064  21.183  1.00  1.04           H  
ATOM    722 2HG  LYS A  44       4.997   0.557  21.721  1.00  1.04           H  
ATOM    723 1HD  LYS A  44       5.944   2.716  20.958  1.00  1.04           H  
ATOM    724 2HD  LYS A  44       4.346   3.227  20.396  1.00  1.04           H  
ATOM    725 1HE  LYS A  44       3.481   3.101  22.701  1.00  1.04           H  
ATOM    726 2HE  LYS A  44       5.070   2.561  23.273  1.00  1.04           H  
ATOM    727 1HZ  LYS A  44       4.760   4.912  23.606  1.00  1.04           H  
ATOM    728 2HZ  LYS A  44       5.982   4.657  22.526  1.00  1.04           H  
ATOM    729 3HZ  LYS A  44       4.504   5.159  21.995  1.00  1.04           H  
ATOM    730  N   HIS A  45       5.427  -1.898  17.372  1.00  1.07           N  
ATOM    731  CA  HIS A  45       5.715  -2.071  15.940  1.00  1.07           C  
ATOM    732  C   HIS A  45       5.852  -3.520  15.486  1.00  1.07           C  
ATOM    733  O   HIS A  45       5.495  -3.856  14.355  1.00  1.07           O  
ATOM    734  CB  HIS A  45       7.001  -1.314  15.581  1.00  1.07           C  
ATOM    735  CG  HIS A  45       7.428  -1.309  14.118  1.00  1.07           C  
ATOM    736  ND1 HIS A  45       6.726  -0.643  13.129  1.00  1.07           N  
ATOM    737  CD2 HIS A  45       8.527  -1.831  13.514  1.00  1.07           C  
ATOM    738  CE1 HIS A  45       7.375  -0.762  11.978  1.00  1.07           C  
ATOM    739  NE2 HIS A  45       8.478  -1.464  12.187  1.00  1.07           N  
ATOM    740  H   HIS A  45       5.910  -2.481  18.051  1.00  1.07           H  
ATOM    741  HA  HIS A  45       4.902  -1.634  15.362  1.00  1.07           H  
ATOM    742 1HB  HIS A  45       6.899  -0.279  15.903  1.00  1.07           H  
ATOM    743 2HB  HIS A  45       7.824  -1.742  16.148  1.00  1.07           H  
ATOM    744  HD2 HIS A  45       9.319  -2.401  13.997  1.00  1.07           H  
ATOM    745  HE1 HIS A  45       7.066  -0.327  11.031  1.00  1.07           H  
ATOM    746  HE2 HIS A  45       9.209  -1.680  11.489  1.00  1.07           H  
ATOM    747  N   GLY A  46       6.432  -4.365  16.330  1.00  1.07           N  
ATOM    748  CA  GLY A  46       6.811  -5.697  15.915  1.00  1.07           C  
ATOM    749  C   GLY A  46       8.299  -5.723  15.595  1.00  1.07           C  
ATOM    750  O   GLY A  46       9.083  -4.923  16.125  1.00  1.07           O  
ATOM    751  H   GLY A  46       6.643  -4.092  17.281  1.00  1.07           H  
ATOM    752 1HA  GLY A  46       6.583  -6.404  16.711  1.00  1.07           H  
ATOM    753 2HA  GLY A  46       6.236  -5.994  15.041  1.00  1.07           H  
ATOM    754  N   ALA A  47       8.716  -6.716  14.821  1.00  1.02           N  
ATOM    755  CA  ALA A  47      10.139  -6.901  14.584  1.00  1.02           C  
ATOM    756  C   ALA A  47      10.738  -5.840  13.683  1.00  1.02           C  
ATOM    757  O   ALA A  47      10.104  -5.380  12.736  1.00  1.02           O  
ATOM    758  CB  ALA A  47      10.416  -8.253  13.968  1.00  1.02           C  
ATOM    759  H   ALA A  47       8.047  -7.343  14.399  1.00  1.02           H  
ATOM    760  HA  ALA A  47      10.632  -6.856  15.535  1.00  1.02           H  
ATOM    761 1HB  ALA A  47      11.496  -8.371  13.847  1.00  1.02           H  
ATOM    762 2HB  ALA A  47      10.036  -9.036  14.626  1.00  1.02           H  
ATOM    763 3HB  ALA A  47       9.930  -8.319  12.999  1.00  1.02           H  
ATOM    764  N   PHE A  48      11.999  -5.532  13.937  1.00  0.95           N  
ATOM    765  CA  PHE A  48      12.803  -4.707  13.046  1.00  0.95           C  
ATOM    766  C   PHE A  48      14.257  -5.095  13.198  1.00  0.95           C  
ATOM    767  O   PHE A  48      14.672  -5.635  14.226  1.00  0.95           O  
ATOM    768  CB  PHE A  48      12.554  -3.205  13.277  1.00  0.95           C  
ATOM    769  CG  PHE A  48      12.876  -2.606  14.624  1.00  0.95           C  
ATOM    770  CD1 PHE A  48      14.064  -1.946  14.833  1.00  0.95           C  
ATOM    771  CD2 PHE A  48      11.973  -2.700  15.685  1.00  0.95           C  
ATOM    772  CE1 PHE A  48      14.340  -1.366  16.054  1.00  0.95           C  
ATOM    773  CE2 PHE A  48      12.261  -2.134  16.909  1.00  0.95           C  
ATOM    774  CZ  PHE A  48      13.443  -1.460  17.092  1.00  0.95           C  
ATOM    775  H   PHE A  48      12.412  -5.907  14.788  1.00  0.95           H  
ATOM    776  HA  PHE A  48      12.512  -4.926  12.018  1.00  0.95           H  
ATOM    777 1HB  PHE A  48      13.129  -2.650  12.533  1.00  0.95           H  
ATOM    778 2HB  PHE A  48      11.507  -2.993  13.062  1.00  0.95           H  
ATOM    779  HD1 PHE A  48      14.778  -1.868  14.009  1.00  0.95           H  
ATOM    780  HD2 PHE A  48      11.028  -3.230  15.537  1.00  0.95           H  
ATOM    781  HE1 PHE A  48      15.269  -0.835  16.191  1.00  0.95           H  
ATOM    782  HE2 PHE A  48      11.555  -2.215  17.724  1.00  0.95           H  
ATOM    783  HZ  PHE A  48      13.670  -1.006  18.058  1.00  0.95           H  
ATOM    784  N   HIS A  49      15.043  -4.814  12.183  1.00  0.88           N  
ATOM    785  CA  HIS A  49      16.443  -5.148  12.236  1.00  0.88           C  
ATOM    786  C   HIS A  49      17.243  -3.884  12.411  1.00  0.88           C  
ATOM    787  O   HIS A  49      16.989  -2.890  11.724  1.00  0.88           O  
ATOM    788  CB  HIS A  49      16.873  -5.847  10.944  1.00  0.88           C  
ATOM    789  CG  HIS A  49      16.168  -7.167  10.632  1.00  0.88           C  
ATOM    790  ND1 HIS A  49      16.590  -7.976   9.618  1.00  0.88           N  
ATOM    791  CD2 HIS A  49      15.085  -7.797  11.179  1.00  0.88           C  
ATOM    792  CE1 HIS A  49      15.817  -9.048   9.544  1.00  0.88           C  
ATOM    793  NE2 HIS A  49      14.898  -8.964  10.479  1.00  0.88           N  
ATOM    794  H   HIS A  49      14.681  -4.400  11.330  1.00  0.88           H  
ATOM    795  HA  HIS A  49      16.653  -5.802  13.077  1.00  0.88           H  
ATOM    796 1HB  HIS A  49      16.735  -5.176  10.100  1.00  0.88           H  
ATOM    797 2HB  HIS A  49      17.931  -6.049  11.010  1.00  0.88           H  
ATOM    798  HD2 HIS A  49      14.476  -7.470  12.003  1.00  0.88           H  
ATOM    799  HE1 HIS A  49      15.925  -9.862   8.827  1.00  0.88           H  
ATOM    800  HE2 HIS A  49      14.171  -9.646  10.656  1.00  0.88           H  
ATOM    801  N   VAL A  50      18.188  -3.928  13.340  1.00  0.81           N  
ATOM    802  CA  VAL A  50      19.029  -2.797  13.614  1.00  0.81           C  
ATOM    803  C   VAL A  50      20.465  -3.120  13.253  1.00  0.81           C  
ATOM    804  O   VAL A  50      21.016  -4.127  13.700  1.00  0.81           O  
ATOM    805  CB  VAL A  50      19.004  -2.418  15.098  1.00  0.81           C  
ATOM    806  CG1 VAL A  50      19.899  -1.212  15.304  1.00  0.81           C  
ATOM    807  CG2 VAL A  50      17.649  -2.141  15.553  1.00  0.81           C  
ATOM    808  H   VAL A  50      18.317  -4.772  13.879  1.00  0.81           H  
ATOM    809  HA  VAL A  50      18.676  -1.964  13.036  1.00  0.81           H  
ATOM    810  HB  VAL A  50      19.416  -3.238  15.685  1.00  0.81           H  
ATOM    811 1HG1 VAL A  50      19.914  -0.937  16.341  1.00  0.81           H  
ATOM    812 2HG1 VAL A  50      20.901  -1.438  14.985  1.00  0.81           H  
ATOM    813 3HG1 VAL A  50      19.521  -0.378  14.718  1.00  0.81           H  
ATOM    814 1HG2 VAL A  50      17.699  -1.869  16.588  1.00  0.81           H  
ATOM    815 2HG2 VAL A  50      17.245  -1.340  15.002  1.00  0.81           H  
ATOM    816 3HG2 VAL A  50      17.023  -3.029  15.425  1.00  0.81           H  
ATOM    817  N   ILE A  51      21.078  -2.278  12.451  1.00  0.77           N  
ATOM    818  CA  ILE A  51      22.464  -2.502  12.101  1.00  0.77           C  
ATOM    819  C   ILE A  51      23.340  -1.591  12.921  1.00  0.77           C  
ATOM    820  O   ILE A  51      23.071  -0.400  13.026  1.00  0.77           O  
ATOM    821  CB  ILE A  51      22.731  -2.331  10.599  1.00  0.77           C  
ATOM    822  CG1 ILE A  51      21.938  -3.376   9.820  1.00  0.77           C  
ATOM    823  CG2 ILE A  51      24.221  -2.463  10.316  1.00  0.77           C  
ATOM    824  CD1 ILE A  51      21.963  -3.155   8.351  1.00  0.77           C  
ATOM    825  H   ILE A  51      20.567  -1.473  12.099  1.00  0.77           H  
ATOM    826  HA  ILE A  51      22.721  -3.523  12.351  1.00  0.77           H  
ATOM    827  HB  ILE A  51      22.382  -1.354  10.277  1.00  0.77           H  
ATOM    828 1HG1 ILE A  51      22.347  -4.365  10.038  1.00  0.77           H  
ATOM    829 2HG1 ILE A  51      20.898  -3.351  10.151  1.00  0.77           H  
ATOM    830 1HG2 ILE A  51      24.405  -2.346   9.259  1.00  0.77           H  
ATOM    831 2HG2 ILE A  51      24.774  -1.704  10.862  1.00  0.77           H  
ATOM    832 3HG2 ILE A  51      24.549  -3.451  10.637  1.00  0.77           H  
ATOM    833 1HD1 ILE A  51      21.380  -3.923   7.854  1.00  0.77           H  
ATOM    834 2HD1 ILE A  51      21.540  -2.182   8.137  1.00  0.77           H  
ATOM    835 3HD1 ILE A  51      22.987  -3.192   8.002  1.00  0.77           H  
ATOM    836  N   THR A  52      24.336  -2.168  13.570  1.00  0.76           N  
ATOM    837  CA  THR A  52      25.237  -1.375  14.393  1.00  0.76           C  
ATOM    838  C   THR A  52      26.670  -1.763  14.020  1.00  0.76           C  
ATOM    839  O   THR A  52      26.879  -2.832  13.443  1.00  0.76           O  
ATOM    840  CB  THR A  52      25.010  -1.634  15.912  1.00  0.76           C  
ATOM    841  OG1 THR A  52      25.384  -2.975  16.230  1.00  0.76           O  
ATOM    842  CG2 THR A  52      23.565  -1.432  16.305  1.00  0.76           C  
ATOM    843  H   THR A  52      24.472  -3.175  13.450  1.00  0.76           H  
ATOM    844  HA  THR A  52      25.060  -0.325  14.182  1.00  0.76           H  
ATOM    845  HB  THR A  52      25.611  -0.950  16.494  1.00  0.76           H  
ATOM    846  HG1 THR A  52      26.349  -3.060  16.121  1.00  0.76           H  
ATOM    847 1HG2 THR A  52      23.454  -1.612  17.366  1.00  0.76           H  
ATOM    848 2HG2 THR A  52      23.284  -0.414  16.076  1.00  0.76           H  
ATOM    849 3HG2 THR A  52      22.940  -2.126  15.753  1.00  0.76           H  
ATOM    850  N   PRO A  53      27.691  -0.952  14.331  1.00  0.78           N  
ATOM    851  CA  PRO A  53      29.089  -1.314  14.179  1.00  0.78           C  
ATOM    852  C   PRO A  53      29.298  -2.592  14.972  1.00  0.78           C  
ATOM    853  O   PRO A  53      28.682  -2.772  16.031  1.00  0.78           O  
ATOM    854  CB  PRO A  53      29.822  -0.102  14.762  1.00  0.78           C  
ATOM    855  CG  PRO A  53      28.838   1.056  14.571  1.00  0.78           C  
ATOM    856  CD  PRO A  53      27.469   0.443  14.789  1.00  0.78           C  
ATOM    857  HA  PRO A  53      29.335  -1.464  13.117  1.00  0.78           H  
ATOM    858 1HB  PRO A  53      30.070  -0.284  15.817  1.00  0.78           H  
ATOM    859 2HB  PRO A  53      30.772   0.050  14.228  1.00  0.78           H  
ATOM    860 1HG  PRO A  53      29.050   1.864  15.291  1.00  0.78           H  
ATOM    861 2HG  PRO A  53      28.949   1.488  13.566  1.00  0.78           H  
ATOM    862 1HD  PRO A  53      27.211   0.487  15.852  1.00  0.78           H  
ATOM    863 2HD  PRO A  53      26.745   0.981  14.169  1.00  0.78           H  
ATOM    864  N   ALA A  54      30.184  -3.466  14.501  1.00  0.82           N  
ATOM    865  CA  ALA A  54      30.376  -4.783  15.118  1.00  0.82           C  
ATOM    866  C   ALA A  54      31.085  -4.808  16.467  1.00  0.82           C  
ATOM    867  O   ALA A  54      32.215  -5.282  16.597  1.00  0.82           O  
ATOM    868  CB  ALA A  54      31.148  -5.670  14.170  1.00  0.82           C  
ATOM    869  H   ALA A  54      30.671  -3.257  13.628  1.00  0.82           H  
ATOM    870  HA  ALA A  54      29.386  -5.198  15.276  1.00  0.82           H  
ATOM    871 1HB  ALA A  54      31.236  -6.667  14.592  1.00  0.82           H  
ATOM    872 2HB  ALA A  54      30.613  -5.717  13.229  1.00  0.82           H  
ATOM    873 3HB  ALA A  54      32.139  -5.251  14.010  1.00  0.82           H  
ATOM    874  N   SER A  55      30.366  -4.327  17.465  1.00  0.87           N  
ATOM    875  CA  SER A  55      30.750  -4.301  18.864  1.00  0.87           C  
ATOM    876  C   SER A  55      30.881  -5.704  19.415  1.00  0.87           C  
ATOM    877  O   SER A  55      30.188  -6.624  18.982  1.00  0.87           O  
ATOM    878  CB  SER A  55      29.743  -3.554  19.703  1.00  0.87           C  
ATOM    879  OG  SER A  55      30.072  -3.648  21.075  1.00  0.87           O  
ATOM    880  H   SER A  55      29.470  -3.927  17.203  1.00  0.87           H  
ATOM    881  HA  SER A  55      31.719  -3.807  18.948  1.00  0.87           H  
ATOM    882 1HB  SER A  55      29.720  -2.509  19.397  1.00  0.87           H  
ATOM    883 2HB  SER A  55      28.748  -3.969  19.533  1.00  0.87           H  
ATOM    884  HG  SER A  55      29.446  -3.074  21.530  1.00  0.87           H  
ATOM    885  N   THR A  56      31.757  -5.869  20.394  1.00  0.92           N  
ATOM    886  CA  THR A  56      31.915  -7.158  21.049  1.00  0.92           C  
ATOM    887  C   THR A  56      30.766  -7.454  22.031  1.00  0.92           C  
ATOM    888  O   THR A  56      30.638  -8.581  22.517  1.00  0.92           O  
ATOM    889  CB  THR A  56      33.262  -7.224  21.788  1.00  0.92           C  
ATOM    890  OG1 THR A  56      33.310  -6.200  22.787  1.00  0.92           O  
ATOM    891  CG2 THR A  56      34.399  -7.013  20.804  1.00  0.92           C  
ATOM    892  H   THR A  56      32.304  -5.078  20.701  1.00  0.92           H  
ATOM    893  HA  THR A  56      31.907  -7.933  20.283  1.00  0.92           H  
ATOM    894  HB  THR A  56      33.367  -8.196  22.266  1.00  0.92           H  
ATOM    895  HG1 THR A  56      32.569  -6.315  23.395  1.00  0.92           H  
ATOM    896 1HG2 THR A  56      35.352  -7.058  21.332  1.00  0.92           H  
ATOM    897 2HG2 THR A  56      34.367  -7.791  20.041  1.00  0.92           H  
ATOM    898 3HG2 THR A  56      34.291  -6.037  20.330  1.00  0.92           H  
ATOM    899  N   THR A  57      29.934  -6.447  22.329  1.00  0.95           N  
ATOM    900  CA  THR A  57      28.814  -6.656  23.242  1.00  0.95           C  
ATOM    901  C   THR A  57      27.564  -7.150  22.525  1.00  0.95           C  
ATOM    902  O   THR A  57      27.040  -6.491  21.626  1.00  0.95           O  
ATOM    903  CB  THR A  57      28.449  -5.364  23.999  1.00  0.95           C  
ATOM    904  OG1 THR A  57      29.559  -4.943  24.811  1.00  0.95           O  
ATOM    905  CG2 THR A  57      27.195  -5.583  24.876  1.00  0.95           C  
ATOM    906  H   THR A  57      30.071  -5.532  21.899  1.00  0.95           H  
ATOM    907  HA  THR A  57      29.101  -7.413  23.971  1.00  0.95           H  
ATOM    908  HB  THR A  57      28.235  -4.579  23.275  1.00  0.95           H  
ATOM    909  HG1 THR A  57      29.327  -4.134  25.277  1.00  0.95           H  
ATOM    910 1HG2 THR A  57      26.943  -4.659  25.393  1.00  0.95           H  
ATOM    911 2HG2 THR A  57      26.352  -5.882  24.248  1.00  0.95           H  
ATOM    912 3HG2 THR A  57      27.391  -6.365  25.607  1.00  0.95           H  
ATOM    913  N   VAL A  58      27.066  -8.296  22.968  1.00  0.96           N  
ATOM    914  CA  VAL A  58      25.863  -8.892  22.414  1.00  0.96           C  
ATOM    915  C   VAL A  58      24.870  -9.070  23.549  1.00  0.96           C  
ATOM    916  O   VAL A  58      25.229  -9.502  24.645  1.00  0.96           O  
ATOM    917  CB  VAL A  58      26.164 -10.219  21.692  1.00  0.96           C  
ATOM    918  CG1 VAL A  58      24.854 -10.834  21.146  1.00  0.96           C  
ATOM    919  CG2 VAL A  58      27.151  -9.950  20.544  1.00  0.96           C  
ATOM    920  H   VAL A  58      27.557  -8.776  23.709  1.00  0.96           H  
ATOM    921  HA  VAL A  58      25.430  -8.206  21.686  1.00  0.96           H  
ATOM    922  HB  VAL A  58      26.598 -10.928  22.396  1.00  0.96           H  
ATOM    923 1HG1 VAL A  58      25.075 -11.772  20.640  1.00  0.96           H  
ATOM    924 2HG1 VAL A  58      24.163 -11.028  21.967  1.00  0.96           H  
ATOM    925 3HG1 VAL A  58      24.390 -10.144  20.439  1.00  0.96           H  
ATOM    926 1HG2 VAL A  58      27.376 -10.882  20.030  1.00  0.96           H  
ATOM    927 2HG2 VAL A  58      26.710  -9.241  19.837  1.00  0.96           H  
ATOM    928 3HG2 VAL A  58      28.078  -9.532  20.940  1.00  0.96           H  
ATOM    929  N   PHE A  59      23.641  -8.680  23.298  1.00  0.94           N  
ATOM    930  CA  PHE A  59      22.596  -8.700  24.299  1.00  0.94           C  
ATOM    931  C   PHE A  59      21.962 -10.096  24.432  1.00  0.94           C  
ATOM    932  O   PHE A  59      21.983 -10.854  23.467  1.00  0.94           O  
ATOM    933  CB  PHE A  59      21.592  -7.643  23.891  1.00  0.94           C  
ATOM    934  CG  PHE A  59      22.219  -6.320  24.012  1.00  0.94           C  
ATOM    935  CD1 PHE A  59      22.826  -5.767  22.902  1.00  0.94           C  
ATOM    936  CD2 PHE A  59      22.252  -5.628  25.211  1.00  0.94           C  
ATOM    937  CE1 PHE A  59      23.461  -4.562  22.984  1.00  0.94           C  
ATOM    938  CE2 PHE A  59      22.887  -4.404  25.282  1.00  0.94           C  
ATOM    939  CZ  PHE A  59      23.489  -3.877  24.170  1.00  0.94           C  
ATOM    940  H   PHE A  59      23.422  -8.344  22.370  1.00  0.94           H  
ATOM    941  HA  PHE A  59      23.049  -8.382  25.226  1.00  0.94           H  
ATOM    942 1HB  PHE A  59      21.277  -7.795  22.857  1.00  0.94           H  
ATOM    943 2HB  PHE A  59      20.711  -7.682  24.529  1.00  0.94           H  
ATOM    944  HD1 PHE A  59      22.811  -6.313  21.953  1.00  0.94           H  
ATOM    945  HD2 PHE A  59      21.781  -6.059  26.095  1.00  0.94           H  
ATOM    946  HE1 PHE A  59      23.949  -4.145  22.103  1.00  0.94           H  
ATOM    947  HE2 PHE A  59      22.926  -3.858  26.207  1.00  0.94           H  
ATOM    948  HZ  PHE A  59      23.998  -2.917  24.230  1.00  0.94           H  
ATOM    949  N   PRO A  60      21.497 -10.504  25.633  1.00  0.90           N  
ATOM    950  CA  PRO A  60      20.751 -11.732  25.894  1.00  0.90           C  
ATOM    951  C   PRO A  60      19.485 -11.779  25.051  1.00  0.90           C  
ATOM    952  O   PRO A  60      18.850 -10.752  24.829  1.00  0.90           O  
ATOM    953  CB  PRO A  60      20.435 -11.635  27.393  1.00  0.90           C  
ATOM    954  CG  PRO A  60      21.523 -10.749  27.958  1.00  0.90           C  
ATOM    955  CD  PRO A  60      21.845  -9.747  26.862  1.00  0.90           C  
ATOM    956  HA  PRO A  60      21.394 -12.598  25.676  1.00  0.90           H  
ATOM    957 1HB  PRO A  60      19.422 -11.232  27.543  1.00  0.90           H  
ATOM    958 2HB  PRO A  60      20.436 -12.640  27.837  1.00  0.90           H  
ATOM    959 1HG  PRO A  60      21.173 -10.267  28.885  1.00  0.90           H  
ATOM    960 2HG  PRO A  60      22.398 -11.359  28.232  1.00  0.90           H  
ATOM    961 1HD  PRO A  60      21.263  -8.822  26.952  1.00  0.90           H  
ATOM    962 2HD  PRO A  60      22.929  -9.577  26.932  1.00  0.90           H  
ATOM    963  N   GLU A  61      19.071 -12.989  24.668  1.00  0.84           N  
ATOM    964  CA  GLU A  61      17.944 -13.258  23.746  1.00  0.84           C  
ATOM    965  C   GLU A  61      16.529 -12.886  24.208  1.00  0.84           C  
ATOM    966  O   GLU A  61      15.548 -13.239  23.550  1.00  0.84           O  
ATOM    967  CB  GLU A  61      17.963 -14.732  23.366  1.00  0.84           C  
ATOM    968  CG  GLU A  61      19.171 -15.139  22.521  1.00  0.84           C  
ATOM    969  CD  GLU A  61      19.228 -16.629  22.218  1.00  0.84           C  
ATOM    970  OE1 GLU A  61      18.376 -17.351  22.687  1.00  0.84           O  
ATOM    971  OE2 GLU A  61      20.134 -17.040  21.528  1.00  0.84           O  
ATOM    972  H   GLU A  61      19.616 -13.784  24.969  1.00  0.84           H  
ATOM    973  HA  GLU A  61      18.131 -12.697  22.833  1.00  0.84           H  
ATOM    974 1HB  GLU A  61      17.958 -15.342  24.269  1.00  0.84           H  
ATOM    975 2HB  GLU A  61      17.062 -14.971  22.800  1.00  0.84           H  
ATOM    976 1HG  GLU A  61      19.131 -14.588  21.577  1.00  0.84           H  
ATOM    977 2HG  GLU A  61      20.080 -14.841  23.042  1.00  0.84           H  
ATOM    978  N   ASP A  62      16.415 -12.238  25.354  1.00  0.79           N  
ATOM    979  CA  ASP A  62      15.139 -11.696  25.795  1.00  0.79           C  
ATOM    980  C   ASP A  62      15.332 -10.346  26.491  1.00  0.79           C  
ATOM    981  O   ASP A  62      14.455  -9.870  27.216  1.00  0.79           O  
ATOM    982  CB  ASP A  62      14.383 -12.711  26.666  1.00  0.79           C  
ATOM    983  CG  ASP A  62      15.098 -13.135  27.977  1.00  0.79           C  
ATOM    984  OD1 ASP A  62      16.173 -12.659  28.253  1.00  0.79           O  
ATOM    985  OD2 ASP A  62      14.542 -13.952  28.678  1.00  0.79           O  
ATOM    986  H   ASP A  62      17.250 -12.041  25.882  1.00  0.79           H  
ATOM    987  HA  ASP A  62      14.528 -11.515  24.909  1.00  0.79           H  
ATOM    988 1HB  ASP A  62      13.411 -12.294  26.929  1.00  0.79           H  
ATOM    989 2HB  ASP A  62      14.196 -13.608  26.074  1.00  0.79           H  
ATOM    990  N   ALA A  63      16.504  -9.741  26.286  1.00  0.74           N  
ATOM    991  CA  ALA A  63      16.846  -8.467  26.898  1.00  0.74           C  
ATOM    992  C   ALA A  63      15.997  -7.328  26.372  1.00  0.74           C  
ATOM    993  O   ALA A  63      15.676  -7.277  25.188  1.00  0.74           O  
ATOM    994  CB  ALA A  63      18.304  -8.153  26.645  1.00  0.74           C  
ATOM    995  H   ALA A  63      17.193 -10.175  25.673  1.00  0.74           H  
ATOM    996  HA  ALA A  63      16.674  -8.550  27.971  1.00  0.74           H  
ATOM    997 1HB  ALA A  63      18.557  -7.229  27.114  1.00  0.74           H  
ATOM    998 2HB  ALA A  63      18.909  -8.950  27.049  1.00  0.74           H  
ATOM    999 3HB  ALA A  63      18.476  -8.076  25.572  1.00  0.74           H  
ATOM   1000  N   LEU A  64      15.690  -6.369  27.238  1.00  0.70           N  
ATOM   1001  CA  LEU A  64      14.996  -5.161  26.796  1.00  0.70           C  
ATOM   1002  C   LEU A  64      16.043  -4.092  26.538  1.00  0.70           C  
ATOM   1003  O   LEU A  64      16.762  -3.705  27.469  1.00  0.70           O  
ATOM   1004  CB  LEU A  64      14.009  -4.672  27.855  1.00  0.70           C  
ATOM   1005  CG  LEU A  64      13.254  -3.388  27.502  1.00  0.70           C  
ATOM   1006  CD1 LEU A  64      12.380  -3.647  26.308  1.00  0.70           C  
ATOM   1007  CD2 LEU A  64      12.440  -2.946  28.698  1.00  0.70           C  
ATOM   1008  H   LEU A  64      15.948  -6.475  28.208  1.00  0.70           H  
ATOM   1009  HA  LEU A  64      14.462  -5.364  25.868  1.00  0.70           H  
ATOM   1010 1HB  LEU A  64      13.273  -5.451  28.029  1.00  0.70           H  
ATOM   1011 2HB  LEU A  64      14.544  -4.491  28.784  1.00  0.70           H  
ATOM   1012  HG  LEU A  64      13.961  -2.608  27.230  1.00  0.70           H  
ATOM   1013 1HD1 LEU A  64      11.846  -2.757  26.034  1.00  0.70           H  
ATOM   1014 2HD1 LEU A  64      12.995  -3.960  25.493  1.00  0.70           H  
ATOM   1015 3HD1 LEU A  64      11.679  -4.418  26.544  1.00  0.70           H  
ATOM   1016 1HD2 LEU A  64      11.897  -2.037  28.456  1.00  0.70           H  
ATOM   1017 2HD2 LEU A  64      11.731  -3.731  28.963  1.00  0.70           H  
ATOM   1018 3HD2 LEU A  64      13.110  -2.759  29.547  1.00  0.70           H  
ATOM   1019  N   VAL A  65      16.127  -3.617  25.299  1.00  0.67           N  
ATOM   1020  CA  VAL A  65      17.154  -2.656  24.922  1.00  0.67           C  
ATOM   1021  C   VAL A  65      16.567  -1.423  24.240  1.00  0.67           C  
ATOM   1022  O   VAL A  65      15.472  -1.462  23.681  1.00  0.67           O  
ATOM   1023  CB  VAL A  65      18.161  -3.314  23.929  1.00  0.67           C  
ATOM   1024  CG1 VAL A  65      18.855  -4.534  24.556  1.00  0.67           C  
ATOM   1025  CG2 VAL A  65      17.439  -3.730  22.647  1.00  0.67           C  
ATOM   1026  H   VAL A  65      15.476  -3.957  24.593  1.00  0.67           H  
ATOM   1027  HA  VAL A  65      17.683  -2.337  25.815  1.00  0.67           H  
ATOM   1028  HB  VAL A  65      18.938  -2.581  23.688  1.00  0.67           H  
ATOM   1029 1HG1 VAL A  65      19.558  -4.946  23.837  1.00  0.67           H  
ATOM   1030 2HG1 VAL A  65      19.385  -4.241  25.441  1.00  0.67           H  
ATOM   1031 3HG1 VAL A  65      18.114  -5.291  24.809  1.00  0.67           H  
ATOM   1032 1HG2 VAL A  65      18.159  -4.162  21.959  1.00  0.67           H  
ATOM   1033 2HG2 VAL A  65      16.668  -4.469  22.882  1.00  0.67           H  
ATOM   1034 3HG2 VAL A  65      16.976  -2.855  22.189  1.00  0.67           H  
ATOM   1035  N   GLU A  66      17.320  -0.332  24.249  1.00  0.66           N  
ATOM   1036  CA  GLU A  66      16.942   0.865  23.510  1.00  0.66           C  
ATOM   1037  C   GLU A  66      17.877   1.054  22.329  1.00  0.66           C  
ATOM   1038  O   GLU A  66      19.048   0.670  22.373  1.00  0.66           O  
ATOM   1039  CB  GLU A  66      16.913   2.110  24.406  1.00  0.66           C  
ATOM   1040  CG  GLU A  66      15.788   2.125  25.442  1.00  0.66           C  
ATOM   1041  CD  GLU A  66      15.769   3.391  26.323  1.00  0.66           C  
ATOM   1042  OE1 GLU A  66      16.668   4.188  26.209  1.00  0.66           O  
ATOM   1043  OE2 GLU A  66      14.826   3.552  27.092  1.00  0.66           O  
ATOM   1044  H   GLU A  66      18.189  -0.346  24.775  1.00  0.66           H  
ATOM   1045  HA  GLU A  66      15.937   0.728  23.112  1.00  0.66           H  
ATOM   1046 1HB  GLU A  66      17.862   2.188  24.941  1.00  0.66           H  
ATOM   1047 2HB  GLU A  66      16.814   3.001  23.784  1.00  0.66           H  
ATOM   1048 1HG  GLU A  66      14.838   2.053  24.917  1.00  0.66           H  
ATOM   1049 2HG  GLU A  66      15.885   1.247  26.063  1.00  0.66           H  
ATOM   1050  N   VAL A  67      17.354   1.651  21.270  1.00  0.66           N  
ATOM   1051  CA  VAL A  67      18.134   1.890  20.067  1.00  0.66           C  
ATOM   1052  C   VAL A  67      18.622   3.336  20.063  1.00  0.66           C  
ATOM   1053  O   VAL A  67      17.821   4.268  20.148  1.00  0.66           O  
ATOM   1054  CB  VAL A  67      17.240   1.603  18.850  1.00  0.66           C  
ATOM   1055  CG1 VAL A  67      17.978   1.823  17.567  1.00  0.66           C  
ATOM   1056  CG2 VAL A  67      16.710   0.199  18.926  1.00  0.66           C  
ATOM   1057  H   VAL A  67      16.387   1.945  21.297  1.00  0.66           H  
ATOM   1058  HA  VAL A  67      18.995   1.233  20.060  1.00  0.66           H  
ATOM   1059  HB  VAL A  67      16.420   2.299  18.869  1.00  0.66           H  
ATOM   1060 1HG1 VAL A  67      17.314   1.635  16.721  1.00  0.66           H  
ATOM   1061 2HG1 VAL A  67      18.348   2.848  17.522  1.00  0.66           H  
ATOM   1062 3HG1 VAL A  67      18.811   1.130  17.536  1.00  0.66           H  
ATOM   1063 1HG2 VAL A  67      16.062   0.023  18.086  1.00  0.66           H  
ATOM   1064 2HG2 VAL A  67      17.527  -0.487  18.899  1.00  0.66           H  
ATOM   1065 3HG2 VAL A  67      16.146   0.062  19.851  1.00  0.66           H  
ATOM   1066  N   VAL A  68      19.935   3.528  20.005  1.00  0.67           N  
ATOM   1067  CA  VAL A  68      20.494   4.864  20.100  1.00  0.67           C  
ATOM   1068  C   VAL A  68      20.901   5.447  18.765  1.00  0.67           C  
ATOM   1069  O   VAL A  68      21.728   4.883  18.028  1.00  0.67           O  
ATOM   1070  CB  VAL A  68      21.691   4.860  21.043  1.00  0.67           C  
ATOM   1071  CG1 VAL A  68      22.306   6.235  21.115  1.00  0.67           C  
ATOM   1072  CG2 VAL A  68      21.245   4.376  22.402  1.00  0.67           C  
ATOM   1073  H   VAL A  68      20.574   2.738  19.933  1.00  0.67           H  
ATOM   1074  HA  VAL A  68      19.736   5.515  20.535  1.00  0.67           H  
ATOM   1075  HB  VAL A  68      22.438   4.197  20.651  1.00  0.67           H  
ATOM   1076 1HG1 VAL A  68      23.163   6.213  21.774  1.00  0.67           H  
ATOM   1077 2HG1 VAL A  68      22.627   6.533  20.121  1.00  0.67           H  
ATOM   1078 3HG1 VAL A  68      21.574   6.948  21.493  1.00  0.67           H  
ATOM   1079 1HG2 VAL A  68      22.095   4.368  23.061  1.00  0.67           H  
ATOM   1080 2HG2 VAL A  68      20.484   5.045  22.799  1.00  0.67           H  
ATOM   1081 3HG2 VAL A  68      20.833   3.365  22.315  1.00  0.67           H  
ATOM   1082  N   ASN A  69      20.321   6.621  18.512  1.00  0.71           N  
ATOM   1083  CA  ASN A  69      20.488   7.413  17.306  1.00  0.71           C  
ATOM   1084  C   ASN A  69      20.196   6.636  16.024  1.00  0.71           C  
ATOM   1085  O   ASN A  69      21.077   6.502  15.177  1.00  0.71           O  
ATOM   1086  CB  ASN A  69      21.865   8.046  17.284  1.00  0.71           C  
ATOM   1087  CG  ASN A  69      22.036   9.017  18.444  1.00  0.71           C  
ATOM   1088  OD1 ASN A  69      21.059   9.670  18.837  1.00  0.71           O  
ATOM   1089  ND2 ASN A  69      23.222   9.136  18.985  1.00  0.71           N  
ATOM   1090  H   ASN A  69      19.688   6.973  19.218  1.00  0.71           H  
ATOM   1091  HA  ASN A  69      19.777   8.239  17.345  1.00  0.71           H  
ATOM   1092 1HB  ASN A  69      22.633   7.276  17.355  1.00  0.71           H  
ATOM   1093 2HB  ASN A  69      22.020   8.576  16.345  1.00  0.71           H  
ATOM   1094 1HD2 ASN A  69      23.365   9.770  19.742  1.00  0.71           H  
ATOM   1095 2HD2 ASN A  69      24.013   8.601  18.631  1.00  0.71           H  
ATOM   1096  N   PRO A  70      18.978   6.077  15.871  1.00  0.78           N  
ATOM   1097  CA  PRO A  70      18.552   5.346  14.702  1.00  0.78           C  
ATOM   1098  C   PRO A  70      18.419   6.217  13.451  1.00  0.78           C  
ATOM   1099  O   PRO A  70      17.905   7.337  13.521  1.00  0.78           O  
ATOM   1100  CB  PRO A  70      17.183   4.827  15.126  1.00  0.78           C  
ATOM   1101  CG  PRO A  70      16.713   5.759  16.216  1.00  0.78           C  
ATOM   1102  CD  PRO A  70      17.949   6.165  16.935  1.00  0.78           C  
ATOM   1103  HA  PRO A  70      19.234   4.514  14.547  1.00  0.78           H  
ATOM   1104 1HB  PRO A  70      16.516   4.870  14.263  1.00  0.78           H  
ATOM   1105 2HB  PRO A  70      17.254   3.781  15.436  1.00  0.78           H  
ATOM   1106 1HG  PRO A  70      16.172   6.611  15.779  1.00  0.78           H  
ATOM   1107 2HG  PRO A  70      16.000   5.239  16.880  1.00  0.78           H  
ATOM   1108 1HD  PRO A  70      17.825   7.181  17.315  1.00  0.78           H  
ATOM   1109 2HD  PRO A  70      18.131   5.430  17.730  1.00  0.78           H  
ATOM   1110  N   ILE A  71      18.798   5.651  12.309  1.00  0.91           N  
ATOM   1111  CA  ILE A  71      18.653   6.255  10.988  1.00  0.91           C  
ATOM   1112  C   ILE A  71      18.007   5.225  10.063  1.00  0.91           C  
ATOM   1113  O   ILE A  71      18.517   4.114   9.936  1.00  0.91           O  
ATOM   1114  CB  ILE A  71      20.024   6.632  10.401  1.00  0.91           C  
ATOM   1115  CG1 ILE A  71      20.789   7.578  11.313  1.00  0.91           C  
ATOM   1116  CG2 ILE A  71      19.832   7.294   9.048  1.00  0.91           C  
ATOM   1117  CD1 ILE A  71      22.213   7.800  10.849  1.00  0.91           C  
ATOM   1118  H   ILE A  71      19.253   4.750  12.375  1.00  0.91           H  
ATOM   1119  HA  ILE A  71      18.013   7.134  11.055  1.00  0.91           H  
ATOM   1120  HB  ILE A  71      20.622   5.732  10.288  1.00  0.91           H  
ATOM   1121 1HG1 ILE A  71      20.271   8.535  11.354  1.00  0.91           H  
ATOM   1122 2HG1 ILE A  71      20.830   7.160  12.321  1.00  0.91           H  
ATOM   1123 1HG2 ILE A  71      20.802   7.546   8.623  1.00  0.91           H  
ATOM   1124 2HG2 ILE A  71      19.308   6.620   8.374  1.00  0.91           H  
ATOM   1125 3HG2 ILE A  71      19.245   8.201   9.172  1.00  0.91           H  
ATOM   1126 1HD1 ILE A  71      22.717   8.479  11.539  1.00  0.91           H  
ATOM   1127 2HD1 ILE A  71      22.740   6.850  10.828  1.00  0.91           H  
ATOM   1128 3HD1 ILE A  71      22.209   8.234   9.850  1.00  0.91           H  
ATOM   1129  N   PHE A  72      16.911   5.529   9.390  1.00  1.12           N  
ATOM   1130  CA  PHE A  72      16.370   4.448   8.563  1.00  1.12           C  
ATOM   1131  C   PHE A  72      17.234   4.202   7.335  1.00  1.12           C  
ATOM   1132  O   PHE A  72      17.707   5.147   6.701  1.00  1.12           O  
ATOM   1133  CB  PHE A  72      14.911   4.697   8.217  1.00  1.12           C  
ATOM   1134  CG  PHE A  72      14.068   4.445   9.414  1.00  1.12           C  
ATOM   1135  CD1 PHE A  72      13.490   5.480  10.132  1.00  1.12           C  
ATOM   1136  CD2 PHE A  72      13.885   3.143   9.856  1.00  1.12           C  
ATOM   1137  CE1 PHE A  72      12.741   5.212  11.249  1.00  1.12           C  
ATOM   1138  CE2 PHE A  72      13.145   2.889  10.972  1.00  1.12           C  
ATOM   1139  CZ  PHE A  72      12.568   3.933  11.664  1.00  1.12           C  
ATOM   1140  H   PHE A  72      16.469   6.436   9.456  1.00  1.12           H  
ATOM   1141  HA  PHE A  72      16.377   3.534   9.150  1.00  1.12           H  
ATOM   1142 1HB  PHE A  72      14.764   5.724   7.887  1.00  1.12           H  
ATOM   1143 2HB  PHE A  72      14.597   4.025   7.415  1.00  1.12           H  
ATOM   1144  HD1 PHE A  72      13.630   6.509   9.801  1.00  1.12           H  
ATOM   1145  HD2 PHE A  72      14.346   2.313   9.300  1.00  1.12           H  
ATOM   1146  HE1 PHE A  72      12.284   6.012  11.800  1.00  1.12           H  
ATOM   1147  HE2 PHE A  72      13.005   1.860  11.310  1.00  1.12           H  
ATOM   1148  HZ  PHE A  72      11.969   3.736  12.548  1.00  1.12           H  
ATOM   1149  N   LEU A  73      17.422   2.921   7.005  1.00  1.46           N  
ATOM   1150  CA  LEU A  73      18.245   2.498   5.877  1.00  1.46           C  
ATOM   1151  C   LEU A  73      17.443   1.852   4.752  1.00  1.46           C  
ATOM   1152  O   LEU A  73      16.837   0.791   4.930  1.00  1.46           O  
ATOM   1153  CB  LEU A  73      19.272   1.476   6.387  1.00  1.46           C  
ATOM   1154  CG  LEU A  73      20.247   0.838   5.369  1.00  1.46           C  
ATOM   1155  CD1 LEU A  73      21.202   1.880   4.811  1.00  1.46           C  
ATOM   1156  CD2 LEU A  73      20.994  -0.280   6.063  1.00  1.46           C  
ATOM   1157  H   LEU A  73      16.985   2.192   7.573  1.00  1.46           H  
ATOM   1158  HA  LEU A  73      18.757   3.368   5.477  1.00  1.46           H  
ATOM   1159 1HB  LEU A  73      19.879   1.964   7.152  1.00  1.46           H  
ATOM   1160 2HB  LEU A  73      18.725   0.663   6.869  1.00  1.46           H  
ATOM   1161  HG  LEU A  73      19.684   0.436   4.533  1.00  1.46           H  
ATOM   1162 1HD1 LEU A  73      21.870   1.410   4.093  1.00  1.46           H  
ATOM   1163 2HD1 LEU A  73      20.634   2.666   4.316  1.00  1.46           H  
ATOM   1164 3HD1 LEU A  73      21.786   2.304   5.624  1.00  1.46           H  
ATOM   1165 1HD2 LEU A  73      21.681  -0.759   5.360  1.00  1.46           H  
ATOM   1166 2HD2 LEU A  73      21.549   0.123   6.904  1.00  1.46           H  
ATOM   1167 3HD2 LEU A  73      20.273  -1.013   6.424  1.00  1.46           H  
ATOM   1168  N   SER A  74      17.501   2.431   3.558  1.00  1.97           N  
ATOM   1169  CA  SER A  74      16.763   1.876   2.422  1.00  1.97           C  
ATOM   1170  C   SER A  74      17.548   0.729   1.793  1.00  1.97           C  
ATOM   1171  O   SER A  74      18.072   0.853   0.686  1.00  1.97           O  
ATOM   1172  CB  SER A  74      16.500   2.946   1.380  1.00  1.97           C  
ATOM   1173  OG  SER A  74      15.692   3.971   1.894  1.00  1.97           O  
ATOM   1174  H   SER A  74      18.031   3.284   3.444  1.00  1.97           H  
ATOM   1175  HA  SER A  74      15.810   1.482   2.780  1.00  1.97           H  
ATOM   1176 1HB  SER A  74      17.447   3.361   1.038  1.00  1.97           H  
ATOM   1177 2HB  SER A  74      16.012   2.494   0.517  1.00  1.97           H  
ATOM   1178  HG  SER A  74      15.554   4.590   1.169  1.00  1.97           H  
ATOM   1179  N   ASP A  75      17.656  -0.367   2.533  1.00  2.69           N  
ATOM   1180  CA  ASP A  75      18.452  -1.511   2.114  1.00  2.69           C  
ATOM   1181  C   ASP A  75      17.791  -2.361   1.040  1.00  2.69           C  
ATOM   1182  O   ASP A  75      16.568  -2.397   0.910  1.00  2.69           O  
ATOM   1183  CB  ASP A  75      18.792  -2.432   3.288  1.00  2.69           C  
ATOM   1184  CG  ASP A  75      19.793  -3.480   2.870  1.00  2.69           C  
ATOM   1185  OD1 ASP A  75      20.579  -3.183   1.976  1.00  2.69           O  
ATOM   1186  OD2 ASP A  75      19.750  -4.584   3.374  1.00  2.69           O  
ATOM   1187  H   ASP A  75      17.180  -0.358   3.436  1.00  2.69           H  
ATOM   1188  HA  ASP A  75      19.389  -1.129   1.704  1.00  2.69           H  
ATOM   1189 1HB  ASP A  75      19.193  -1.855   4.115  1.00  2.69           H  
ATOM   1190 2HB  ASP A  75      17.884  -2.926   3.640  1.00  2.69           H  
ATOM   1191  N   THR A  76      18.639  -3.029   0.264  1.00  3.58           N  
ATOM   1192  CA  THR A  76      18.246  -3.978  -0.748  1.00  3.58           C  
ATOM   1193  C   THR A  76      19.119  -5.221  -0.596  1.00  3.58           C  
ATOM   1194  O   THR A  76      18.795  -6.299  -1.095  1.00  3.58           O  
ATOM   1195  CB  THR A  76      18.419  -3.398  -2.170  1.00  3.58           C  
ATOM   1196  OG1 THR A  76      19.807  -3.172  -2.423  1.00  3.58           O  
ATOM   1197  CG2 THR A  76      17.678  -2.059  -2.317  1.00  3.58           C  
ATOM   1198  H   THR A  76      19.631  -2.927   0.480  1.00  3.58           H  
ATOM   1199  HA  THR A  76      17.205  -4.261  -0.588  1.00  3.58           H  
ATOM   1200  HB  THR A  76      18.030  -4.110  -2.899  1.00  3.58           H  
ATOM   1201  HG1 THR A  76      20.291  -3.993  -2.292  1.00  3.58           H  
ATOM   1202 1HG2 THR A  76      17.821  -1.675  -3.326  1.00  3.58           H  
ATOM   1203 2HG2 THR A  76      16.623  -2.199  -2.134  1.00  3.58           H  
ATOM   1204 3HG2 THR A  76      18.073  -1.336  -1.603  1.00  3.58           H  
ATOM   1205  N   ALA A  77      20.267  -5.052   0.067  1.00  4.51           N  
ATOM   1206  CA  ALA A  77      21.267  -6.112   0.193  1.00  4.51           C  
ATOM   1207  C   ALA A  77      20.715  -7.328   0.918  1.00  4.51           C  
ATOM   1208  O   ALA A  77      20.995  -8.464   0.536  1.00  4.51           O  
ATOM   1209  CB  ALA A  77      22.487  -5.594   0.927  1.00  4.51           C  
ATOM   1210  H   ALA A  77      20.446  -4.162   0.533  1.00  4.51           H  
ATOM   1211  HA  ALA A  77      21.557  -6.422  -0.811  1.00  4.51           H  
ATOM   1212 1HB  ALA A  77      23.237  -6.379   0.996  1.00  4.51           H  
ATOM   1213 2HB  ALA A  77      22.897  -4.739   0.396  1.00  4.51           H  
ATOM   1214 3HB  ALA A  77      22.182  -5.285   1.926  1.00  4.51           H  
ATOM   1215  N   LEU A  78      19.881  -7.093   1.931  1.00  5.27           N  
ATOM   1216  CA  LEU A  78      19.279  -8.183   2.683  1.00  5.27           C  
ATOM   1217  C   LEU A  78      18.559  -9.223   1.826  1.00  5.27           C  
ATOM   1218  O   LEU A  78      18.665 -10.419   2.107  1.00  5.27           O  
ATOM   1219  CB  LEU A  78      18.277  -7.644   3.696  1.00  5.27           C  
ATOM   1220  CG  LEU A  78      17.557  -8.716   4.530  1.00  5.27           C  
ATOM   1221  CD1 LEU A  78      18.572  -9.491   5.352  1.00  5.27           C  
ATOM   1222  CD2 LEU A  78      16.531  -8.045   5.406  1.00  5.27           C  
ATOM   1223  H   LEU A  78      19.717  -6.128   2.242  1.00  5.27           H  
ATOM   1224  HA  LEU A  78      20.076  -8.690   3.224  1.00  5.27           H  
ATOM   1225 1HB  LEU A  78      18.796  -6.966   4.376  1.00  5.27           H  
ATOM   1226 2HB  LEU A  78      17.521  -7.071   3.161  1.00  5.27           H  
ATOM   1227  HG  LEU A  78      17.057  -9.420   3.864  1.00  5.27           H  
ATOM   1228 1HD1 LEU A  78      18.060 -10.256   5.935  1.00  5.27           H  
ATOM   1229 2HD1 LEU A  78      19.292  -9.965   4.685  1.00  5.27           H  
ATOM   1230 3HD1 LEU A  78      19.085  -8.821   6.015  1.00  5.27           H  
ATOM   1231 1HD2 LEU A  78      16.001  -8.791   5.997  1.00  5.27           H  
ATOM   1232 2HD2 LEU A  78      17.017  -7.335   6.072  1.00  5.27           H  
ATOM   1233 3HD2 LEU A  78      15.839  -7.529   4.769  1.00  5.27           H  
ATOM   1234  N   ASN A  79      17.769  -8.793   0.831  1.00  5.65           N  
ATOM   1235  CA  ASN A  79      17.039  -9.797   0.059  1.00  5.65           C  
ATOM   1236  C   ASN A  79      16.923  -9.615  -1.459  1.00  5.65           C  
ATOM   1237  O   ASN A  79      16.363 -10.479  -2.132  1.00  5.65           O  
ATOM   1238  CB  ASN A  79      15.636  -9.907   0.633  1.00  5.65           C  
ATOM   1239  CG  ASN A  79      14.813  -8.578   0.560  1.00  5.65           C  
ATOM   1240  OD1 ASN A  79      15.219  -7.537  -0.023  1.00  5.65           O  
ATOM   1241  ND2 ASN A  79      13.634  -8.644   1.133  1.00  5.65           N  
ATOM   1242  H   ASN A  79      17.711  -7.808   0.620  1.00  5.65           H  
ATOM   1243  HA  ASN A  79      17.547 -10.751   0.203  1.00  5.65           H  
ATOM   1244 1HB  ASN A  79      15.090 -10.682   0.093  1.00  5.65           H  
ATOM   1245 2HB  ASN A  79      15.700 -10.222   1.676  1.00  5.65           H  
ATOM   1246 1HD2 ASN A  79      13.014  -7.859   1.119  1.00  5.65           H  
ATOM   1247 2HD2 ASN A  79      13.342  -9.493   1.575  1.00  5.65           H  
ATOM   1248  N   GLY A  80      17.394  -8.500  -2.011  1.00  5.56           N  
ATOM   1249  CA  GLY A  80      17.302  -8.259  -3.451  1.00  5.56           C  
ATOM   1250  C   GLY A  80      15.905  -7.807  -3.897  1.00  5.56           C  
ATOM   1251  O   GLY A  80      15.671  -7.568  -5.082  1.00  5.56           O  
ATOM   1252  H   GLY A  80      17.860  -7.798  -1.451  1.00  5.56           H  
ATOM   1253 1HA  GLY A  80      18.033  -7.497  -3.724  1.00  5.56           H  
ATOM   1254 2HA  GLY A  80      17.576  -9.167  -3.984  1.00  5.56           H  
ATOM   1255  N   ASN A  81      14.977  -7.710  -2.940  1.00  5.08           N  
ATOM   1256  CA  ASN A  81      13.583  -7.371  -3.188  1.00  5.08           C  
ATOM   1257  C   ASN A  81      13.186  -6.069  -2.517  1.00  5.08           C  
ATOM   1258  O   ASN A  81      12.014  -5.855  -2.210  1.00  5.08           O  
ATOM   1259  CB  ASN A  81      12.677  -8.501  -2.734  1.00  5.08           C  
ATOM   1260  CG  ASN A  81      12.847  -9.756  -3.563  1.00  5.08           C  
ATOM   1261  OD1 ASN A  81      12.950  -9.686  -4.793  1.00  5.08           O  
ATOM   1262  ND2 ASN A  81      12.863 -10.901  -2.920  1.00  5.08           N  
ATOM   1263  H   ASN A  81      15.249  -7.874  -1.975  1.00  5.08           H  
ATOM   1264  HA  ASN A  81      13.447  -7.232  -4.261  1.00  5.08           H  
ATOM   1265 1HB  ASN A  81      12.887  -8.739  -1.696  1.00  5.08           H  
ATOM   1266 2HB  ASN A  81      11.639  -8.179  -2.792  1.00  5.08           H  
ATOM   1267 1HD2 ASN A  81      12.969 -11.756  -3.429  1.00  5.08           H  
ATOM   1268 2HD2 ASN A  81      12.763 -10.926  -1.928  1.00  5.08           H  
ATOM   1269  N   SER A  82      14.168  -5.217  -2.255  1.00  4.34           N  
ATOM   1270  CA  SER A  82      13.932  -3.939  -1.592  1.00  4.34           C  
ATOM   1271  C   SER A  82      13.177  -4.047  -0.267  1.00  4.34           C  
ATOM   1272  O   SER A  82      12.177  -3.351  -0.066  1.00  4.34           O  
ATOM   1273  CB  SER A  82      13.201  -2.981  -2.517  1.00  4.34           C  
ATOM   1274  OG  SER A  82      13.962  -2.700  -3.663  1.00  4.34           O  
ATOM   1275  H   SER A  82      15.104  -5.462  -2.539  1.00  4.34           H  
ATOM   1276  HA  SER A  82      14.901  -3.502  -1.361  1.00  4.34           H  
ATOM   1277 1HB  SER A  82      12.242  -3.403  -2.809  1.00  4.34           H  
ATOM   1278 2HB  SER A  82      12.996  -2.056  -1.981  1.00  4.34           H  
ATOM   1279  HG  SER A  82      14.722  -2.200  -3.355  1.00  4.34           H  
ATOM   1280  N   VAL A  83      13.681  -4.884   0.653  1.00  3.49           N  
ATOM   1281  CA  VAL A  83      13.068  -4.986   1.974  1.00  3.49           C  
ATOM   1282  C   VAL A  83      12.696  -3.619   2.524  1.00  3.49           C  
ATOM   1283  O   VAL A  83      13.453  -2.655   2.429  1.00  3.49           O  
ATOM   1284  CB  VAL A  83      14.051  -5.633   2.971  1.00  3.49           C  
ATOM   1285  CG1 VAL A  83      15.275  -4.726   3.133  1.00  3.49           C  
ATOM   1286  CG2 VAL A  83      13.333  -5.856   4.331  1.00  3.49           C  
ATOM   1287  H   VAL A  83      14.455  -5.505   0.413  1.00  3.49           H  
ATOM   1288  HA  VAL A  83      12.169  -5.596   1.894  1.00  3.49           H  
ATOM   1289  HB  VAL A  83      14.394  -6.569   2.586  1.00  3.49           H  
ATOM   1290 1HG1 VAL A  83      15.984  -5.177   3.822  1.00  3.49           H  
ATOM   1291 2HG1 VAL A  83      15.758  -4.595   2.164  1.00  3.49           H  
ATOM   1292 3HG1 VAL A  83      14.965  -3.752   3.516  1.00  3.49           H  
ATOM   1293 1HG2 VAL A  83      14.002  -6.315   5.036  1.00  3.49           H  
ATOM   1294 2HG2 VAL A  83      13.003  -4.908   4.745  1.00  3.49           H  
ATOM   1295 3HG2 VAL A  83      12.473  -6.506   4.184  1.00  3.49           H  
ATOM   1296  N   ALA A  84      11.514  -3.561   3.126  1.00  2.69           N  
ATOM   1297  CA  ALA A  84      10.966  -2.327   3.646  1.00  2.69           C  
ATOM   1298  C   ALA A  84      11.907  -1.634   4.639  1.00  2.69           C  
ATOM   1299  O   ALA A  84      12.443  -2.294   5.531  1.00  2.69           O  
ATOM   1300  CB  ALA A  84       9.670  -2.642   4.378  1.00  2.69           C  
ATOM   1301  H   ALA A  84      10.962  -4.404   3.179  1.00  2.69           H  
ATOM   1302  HA  ALA A  84      10.747  -1.692   2.800  1.00  2.69           H  
ATOM   1303 1HB  ALA A  84       9.223  -1.735   4.747  1.00  2.69           H  
ATOM   1304 2HB  ALA A  84       8.984  -3.131   3.696  1.00  2.69           H  
ATOM   1305 3HB  ALA A  84       9.880  -3.305   5.217  1.00  2.69           H  
ATOM   1306  N   PRO A  85      12.093  -0.290   4.551  1.00  2.03           N  
ATOM   1307  CA  PRO A  85      12.825   0.543   5.503  1.00  2.03           C  
ATOM   1308  C   PRO A  85      12.289   0.352   6.924  1.00  2.03           C  
ATOM   1309  O   PRO A  85      13.026   0.423   7.903  1.00  2.03           O  
ATOM   1310  CB  PRO A  85      12.563   1.953   4.973  1.00  2.03           C  
ATOM   1311  CG  PRO A  85      12.355   1.770   3.489  1.00  2.03           C  
ATOM   1312  CD  PRO A  85      11.638   0.452   3.348  1.00  2.03           C  
ATOM   1313  HA  PRO A  85      13.900   0.298   5.453  1.00  2.03           H  
ATOM   1314 1HB  PRO A  85      11.695   2.380   5.484  1.00  2.03           H  
ATOM   1315 2HB  PRO A  85      13.422   2.602   5.204  1.00  2.03           H  
ATOM   1316 1HG  PRO A  85      11.781   2.610   3.076  1.00  2.03           H  
ATOM   1317 2HG  PRO A  85      13.326   1.772   2.975  1.00  2.03           H  
ATOM   1318 1HD  PRO A  85      10.554   0.597   3.346  1.00  2.03           H  
ATOM   1319 2HD  PRO A  85      12.014  -0.026   2.426  1.00  2.03           H  
ATOM   1320  N   ALA A  86      11.007  -0.003   7.034  1.00  1.55           N  
ATOM   1321  CA  ALA A  86      10.358  -0.247   8.316  1.00  1.55           C  
ATOM   1322  C   ALA A  86      11.045  -1.345   9.108  1.00  1.55           C  
ATOM   1323  O   ALA A  86      10.887  -1.438  10.329  1.00  1.55           O  
ATOM   1324  CB  ALA A  86       8.904  -0.639   8.106  1.00  1.55           C  
ATOM   1325  H   ALA A  86      10.417  -0.025   6.209  1.00  1.55           H  
ATOM   1326  HA  ALA A  86      10.427   0.660   8.890  1.00  1.55           H  
ATOM   1327 1HB  ALA A  86       8.435  -0.797   9.066  1.00  1.55           H  
ATOM   1328 2HB  ALA A  86       8.382   0.140   7.587  1.00  1.55           H  
ATOM   1329 3HB  ALA A  86       8.859  -1.558   7.524  1.00  1.55           H  
ATOM   1330  N   LEU A  87      11.719  -2.249   8.413  1.00  1.22           N  
ATOM   1331  CA  LEU A  87      12.394  -3.341   9.063  1.00  1.22           C  
ATOM   1332  C   LEU A  87      13.900  -3.154   9.134  1.00  1.22           C  
ATOM   1333  O   LEU A  87      14.588  -4.084   9.537  1.00  1.22           O  
ATOM   1334  CB  LEU A  87      12.102  -4.624   8.315  1.00  1.22           C  
ATOM   1335  CG  LEU A  87      10.632  -4.994   8.247  1.00  1.22           C  
ATOM   1336  CD1 LEU A  87      10.469  -6.238   7.403  1.00  1.22           C  
ATOM   1337  CD2 LEU A  87      10.111  -5.200   9.660  1.00  1.22           C  
ATOM   1338  H   LEU A  87      11.822  -2.153   7.403  1.00  1.22           H  
ATOM   1339  HA  LEU A  87      12.011  -3.427  10.077  1.00  1.22           H  
ATOM   1340 1HB  LEU A  87      12.468  -4.513   7.292  1.00  1.22           H  
ATOM   1341 2HB  LEU A  87      12.642  -5.443   8.792  1.00  1.22           H  
ATOM   1342  HG  LEU A  87      10.075  -4.189   7.769  1.00  1.22           H  
ATOM   1343 1HD1 LEU A  87       9.413  -6.502   7.344  1.00  1.22           H  
ATOM   1344 2HD1 LEU A  87      10.852  -6.049   6.401  1.00  1.22           H  
ATOM   1345 3HD1 LEU A  87      11.024  -7.060   7.856  1.00  1.22           H  
ATOM   1346 1HD2 LEU A  87       9.054  -5.459   9.631  1.00  1.22           H  
ATOM   1347 2HD2 LEU A  87      10.665  -6.006  10.144  1.00  1.22           H  
ATOM   1348 3HD2 LEU A  87      10.238  -4.281  10.240  1.00  1.22           H  
ATOM   1349  N   ASN A  88      14.424  -2.008   8.689  1.00  1.00           N  
ATOM   1350  CA  ASN A  88      15.875  -1.802   8.618  1.00  1.00           C  
ATOM   1351  C   ASN A  88      16.361  -0.421   9.034  1.00  1.00           C  
ATOM   1352  O   ASN A  88      16.235   0.556   8.283  1.00  1.00           O  
ATOM   1353  CB  ASN A  88      16.382  -2.129   7.226  1.00  1.00           C  
ATOM   1354  CG  ASN A  88      16.425  -3.604   6.946  1.00  1.00           C  
ATOM   1355  OD1 ASN A  88      17.425  -4.253   7.296  1.00  1.00           O  
ATOM   1356  ND2 ASN A  88      15.396  -4.136   6.365  1.00  1.00           N  
ATOM   1357  H   ASN A  88      13.817  -1.245   8.396  1.00  1.00           H  
ATOM   1358  HA  ASN A  88      16.341  -2.505   9.311  1.00  1.00           H  
ATOM   1359 1HB  ASN A  88      15.733  -1.647   6.484  1.00  1.00           H  
ATOM   1360 2HB  ASN A  88      17.383  -1.713   7.098  1.00  1.00           H  
ATOM   1361 1HD2 ASN A  88      15.383  -5.118   6.180  1.00  1.00           H  
ATOM   1362 2HD2 ASN A  88      14.610  -3.564   6.104  1.00  1.00           H  
ATOM   1363  N   VAL A  89      16.956  -0.358  10.213  1.00  0.86           N  
ATOM   1364  CA  VAL A  89      17.418   0.905  10.758  1.00  0.86           C  
ATOM   1365  C   VAL A  89      18.872   0.769  11.183  1.00  0.86           C  
ATOM   1366  O   VAL A  89      19.283  -0.281  11.654  1.00  0.86           O  
ATOM   1367  CB  VAL A  89      16.528   1.289  11.962  1.00  0.86           C  
ATOM   1368  CG1 VAL A  89      16.685   0.326  13.042  1.00  0.86           C  
ATOM   1369  CG2 VAL A  89      16.834   2.658  12.446  1.00  0.86           C  
ATOM   1370  H   VAL A  89      17.040  -1.214  10.768  1.00  0.86           H  
ATOM   1371  HA  VAL A  89      17.350   1.674   9.994  1.00  0.86           H  
ATOM   1372  HB  VAL A  89      15.491   1.249  11.645  1.00  0.86           H  
ATOM   1373 1HG1 VAL A  89      16.027   0.594  13.870  1.00  0.86           H  
ATOM   1374 2HG1 VAL A  89      16.430  -0.663  12.679  1.00  0.86           H  
ATOM   1375 3HG1 VAL A  89      17.717   0.347  13.371  1.00  0.86           H  
ATOM   1376 1HG2 VAL A  89      16.165   2.874  13.261  1.00  0.86           H  
ATOM   1377 2HG2 VAL A  89      17.862   2.723  12.789  1.00  0.86           H  
ATOM   1378 3HG2 VAL A  89      16.670   3.365  11.651  1.00  0.86           H  
ATOM   1379  N   PHE A  90      19.653   1.803  10.984  1.00  0.78           N  
ATOM   1380  CA  PHE A  90      21.031   1.813  11.433  1.00  0.78           C  
ATOM   1381  C   PHE A  90      21.100   2.544  12.747  1.00  0.78           C  
ATOM   1382  O   PHE A  90      20.501   3.599  12.888  1.00  0.78           O  
ATOM   1383  CB  PHE A  90      21.944   2.496  10.440  1.00  0.78           C  
ATOM   1384  CG  PHE A  90      23.358   2.579  10.932  1.00  0.78           C  
ATOM   1385  CD1 PHE A  90      24.164   1.470  10.930  1.00  0.78           C  
ATOM   1386  CD2 PHE A  90      23.869   3.770  11.419  1.00  0.78           C  
ATOM   1387  CE1 PHE A  90      25.443   1.524  11.391  1.00  0.78           C  
ATOM   1388  CE2 PHE A  90      25.164   3.837  11.885  1.00  0.78           C  
ATOM   1389  CZ  PHE A  90      25.955   2.705  11.870  1.00  0.78           C  
ATOM   1390  H   PHE A  90      19.273   2.635  10.547  1.00  0.78           H  
ATOM   1391  HA  PHE A  90      21.370   0.790  11.584  1.00  0.78           H  
ATOM   1392 1HB  PHE A  90      21.933   1.961   9.489  1.00  0.78           H  
ATOM   1393 2HB  PHE A  90      21.576   3.498  10.268  1.00  0.78           H  
ATOM   1394  HD1 PHE A  90      23.762   0.536  10.562  1.00  0.78           H  
ATOM   1395  HD2 PHE A  90      23.233   4.652  11.436  1.00  0.78           H  
ATOM   1396  HE1 PHE A  90      26.042   0.631  11.385  1.00  0.78           H  
ATOM   1397  HE2 PHE A  90      25.560   4.776  12.270  1.00  0.78           H  
ATOM   1398  HZ  PHE A  90      26.976   2.748  12.242  1.00  0.78           H  
ATOM   1399  N   ALA A  91      21.799   2.004  13.719  1.00  0.73           N  
ATOM   1400  CA  ALA A  91      21.919   2.685  15.000  1.00  0.73           C  
ATOM   1401  C   ALA A  91      23.368   2.779  15.387  1.00  0.73           C  
ATOM   1402  O   ALA A  91      24.183   1.950  14.985  1.00  0.73           O  
ATOM   1403  CB  ALA A  91      21.133   1.956  16.072  1.00  0.73           C  
ATOM   1404  H   ALA A  91      22.273   1.121  13.551  1.00  0.73           H  
ATOM   1405  HA  ALA A  91      21.533   3.700  14.899  1.00  0.73           H  
ATOM   1406 1HB  ALA A  91      21.221   2.491  17.021  1.00  0.73           H  
ATOM   1407 2HB  ALA A  91      20.100   1.925  15.758  1.00  0.73           H  
ATOM   1408 3HB  ALA A  91      21.511   0.961  16.191  1.00  0.73           H  
ATOM   1409  N   GLU A  92      23.711   3.801  16.155  1.00  0.71           N  
ATOM   1410  CA  GLU A  92      25.082   3.897  16.612  1.00  0.71           C  
ATOM   1411  C   GLU A  92      25.350   2.801  17.625  1.00  0.71           C  
ATOM   1412  O   GLU A  92      26.425   2.201  17.648  1.00  0.71           O  
ATOM   1413  CB  GLU A  92      25.362   5.276  17.193  1.00  0.71           C  
ATOM   1414  CG  GLU A  92      25.361   6.388  16.142  1.00  0.71           C  
ATOM   1415  CD  GLU A  92      25.637   7.753  16.707  1.00  0.71           C  
ATOM   1416  OE1 GLU A  92      25.651   7.889  17.908  1.00  0.71           O  
ATOM   1417  OE2 GLU A  92      25.836   8.665  15.938  1.00  0.71           O  
ATOM   1418  H   GLU A  92      23.005   4.465  16.481  1.00  0.71           H  
ATOM   1419  HA  GLU A  92      25.745   3.741  15.760  1.00  0.71           H  
ATOM   1420 1HB  GLU A  92      24.600   5.516  17.940  1.00  0.71           H  
ATOM   1421 2HB  GLU A  92      26.328   5.274  17.696  1.00  0.71           H  
ATOM   1422 1HG  GLU A  92      26.112   6.159  15.387  1.00  0.71           H  
ATOM   1423 2HG  GLU A  92      24.385   6.396  15.650  1.00  0.71           H  
ATOM   1424  N   LYS A  93      24.350   2.533  18.460  1.00  0.71           N  
ATOM   1425  CA  LYS A  93      24.494   1.496  19.474  1.00  0.71           C  
ATOM   1426  C   LYS A  93      23.170   1.049  20.065  1.00  0.71           C  
ATOM   1427  O   LYS A  93      22.149   1.727  19.937  1.00  0.71           O  
ATOM   1428  CB  LYS A  93      25.435   1.956  20.607  1.00  0.71           C  
ATOM   1429  CG  LYS A  93      24.971   3.164  21.395  1.00  0.71           C  
ATOM   1430  CD  LYS A  93      25.988   3.548  22.460  1.00  0.71           C  
ATOM   1431  CE  LYS A  93      25.542   4.766  23.255  1.00  0.71           C  
ATOM   1432  NZ  LYS A  93      26.542   5.143  24.298  1.00  0.71           N  
ATOM   1433  H   LYS A  93      23.494   3.088  18.380  1.00  0.71           H  
ATOM   1434  HA  LYS A  93      24.944   0.623  18.998  1.00  0.71           H  
ATOM   1435 1HB  LYS A  93      25.552   1.139  21.322  1.00  0.71           H  
ATOM   1436 2HB  LYS A  93      26.423   2.174  20.206  1.00  0.71           H  
ATOM   1437 1HG  LYS A  93      24.822   4.009  20.720  1.00  0.71           H  
ATOM   1438 2HG  LYS A  93      24.029   2.925  21.882  1.00  0.71           H  
ATOM   1439 1HD  LYS A  93      26.119   2.709  23.146  1.00  0.71           H  
ATOM   1440 2HD  LYS A  93      26.947   3.763  21.987  1.00  0.71           H  
ATOM   1441 1HE  LYS A  93      25.410   5.605  22.576  1.00  0.71           H  
ATOM   1442 2HE  LYS A  93      24.591   4.549  23.738  1.00  0.71           H  
ATOM   1443 1HZ  LYS A  93      26.214   5.954  24.804  1.00  0.71           H  
ATOM   1444 2HZ  LYS A  93      26.667   4.373  24.942  1.00  0.71           H  
ATOM   1445 3HZ  LYS A  93      27.426   5.357  23.857  1.00  0.71           H  
ATOM   1446  N   LEU A  94      23.195  -0.102  20.719  1.00  0.76           N  
ATOM   1447  CA  LEU A  94      22.057  -0.526  21.517  1.00  0.76           C  
ATOM   1448  C   LEU A  94      22.445  -0.416  22.982  1.00  0.76           C  
ATOM   1449  O   LEU A  94      23.602  -0.665  23.335  1.00  0.76           O  
ATOM   1450  CB  LEU A  94      21.632  -1.958  21.207  1.00  0.76           C  
ATOM   1451  CG  LEU A  94      21.208  -2.284  19.781  1.00  0.76           C  
ATOM   1452  CD1 LEU A  94      20.851  -3.761  19.692  1.00  0.76           C  
ATOM   1453  CD2 LEU A  94      20.060  -1.432  19.415  1.00  0.76           C  
ATOM   1454  H   LEU A  94      24.041  -0.656  20.727  1.00  0.76           H  
ATOM   1455  HA  LEU A  94      21.217   0.140  21.331  1.00  0.76           H  
ATOM   1456 1HB  LEU A  94      22.456  -2.588  21.424  1.00  0.76           H  
ATOM   1457 2HB  LEU A  94      20.810  -2.226  21.874  1.00  0.76           H  
ATOM   1458  HG  LEU A  94      22.025  -2.102  19.098  1.00  0.76           H  
ATOM   1459 1HD1 LEU A  94      20.548  -3.994  18.676  1.00  0.76           H  
ATOM   1460 2HD1 LEU A  94      21.717  -4.368  19.961  1.00  0.76           H  
ATOM   1461 3HD1 LEU A  94      20.034  -3.978  20.373  1.00  0.76           H  
ATOM   1462 1HD2 LEU A  94      19.744  -1.664  18.415  1.00  0.76           H  
ATOM   1463 2HD2 LEU A  94      19.240  -1.617  20.112  1.00  0.76           H  
ATOM   1464 3HD2 LEU A  94      20.366  -0.396  19.474  1.00  0.76           H  
ATOM   1465  N   VAL A  95      21.491  -0.043  23.825  1.00  0.87           N  
ATOM   1466  CA  VAL A  95      21.735   0.073  25.260  1.00  0.87           C  
ATOM   1467  C   VAL A  95      20.770  -0.761  26.085  1.00  0.87           C  
ATOM   1468  O   VAL A  95      19.558  -0.696  25.898  1.00  0.87           O  
ATOM   1469  CB  VAL A  95      21.652   1.556  25.687  1.00  0.87           C  
ATOM   1470  CG1 VAL A  95      21.831   1.692  27.179  1.00  0.87           C  
ATOM   1471  CG2 VAL A  95      22.743   2.338  24.961  1.00  0.87           C  
ATOM   1472  H   VAL A  95      20.569   0.168  23.443  1.00  0.87           H  
ATOM   1473  HA  VAL A  95      22.746  -0.280  25.465  1.00  0.87           H  
ATOM   1474  HB  VAL A  95      20.667   1.954  25.425  1.00  0.87           H  
ATOM   1475 1HG1 VAL A  95      21.769   2.743  27.457  1.00  0.87           H  
ATOM   1476 2HG1 VAL A  95      21.047   1.138  27.697  1.00  0.87           H  
ATOM   1477 3HG1 VAL A  95      22.803   1.298  27.467  1.00  0.87           H  
ATOM   1478 1HG2 VAL A  95      22.689   3.385  25.250  1.00  0.87           H  
ATOM   1479 2HG2 VAL A  95      23.718   1.933  25.232  1.00  0.87           H  
ATOM   1480 3HG2 VAL A  95      22.606   2.249  23.891  1.00  0.87           H  
ATOM   1481  N   LEU A  96      21.293  -1.566  26.999  1.00  1.07           N  
ATOM   1482  CA  LEU A  96      20.400  -2.368  27.826  1.00  1.07           C  
ATOM   1483  C   LEU A  96      19.557  -1.492  28.737  1.00  1.07           C  
ATOM   1484  O   LEU A  96      20.100  -0.673  29.480  1.00  1.07           O  
ATOM   1485  CB  LEU A  96      21.186  -3.353  28.692  1.00  1.07           C  
ATOM   1486  CG  LEU A  96      20.329  -4.282  29.529  1.00  1.07           C  
ATOM   1487  CD1 LEU A  96      19.560  -5.188  28.607  1.00  1.07           C  
ATOM   1488  CD2 LEU A  96      21.200  -5.084  30.467  1.00  1.07           C  
ATOM   1489  H   LEU A  96      22.294  -1.609  27.127  1.00  1.07           H  
ATOM   1490  HA  LEU A  96      19.728  -2.923  27.183  1.00  1.07           H  
ATOM   1491 1HB  LEU A  96      21.799  -3.970  28.065  1.00  1.07           H  
ATOM   1492 2HB  LEU A  96      21.831  -2.791  29.366  1.00  1.07           H  
ATOM   1493  HG  LEU A  96      19.620  -3.696  30.107  1.00  1.07           H  
ATOM   1494 1HD1 LEU A  96      18.925  -5.851  29.191  1.00  1.07           H  
ATOM   1495 2HD1 LEU A  96      18.949  -4.595  27.947  1.00  1.07           H  
ATOM   1496 3HD1 LEU A  96      20.259  -5.774  28.020  1.00  1.07           H  
ATOM   1497 1HD2 LEU A  96      20.578  -5.748  31.063  1.00  1.07           H  
ATOM   1498 2HD2 LEU A  96      21.911  -5.675  29.889  1.00  1.07           H  
ATOM   1499 3HD2 LEU A  96      21.741  -4.405  31.125  1.00  1.07           H  
ATOM   1500  N   LYS A  97      18.240  -1.681  28.702  1.00  1.39           N  
ATOM   1501  CA  LYS A  97      17.338  -0.946  29.575  1.00  1.39           C  
ATOM   1502  C   LYS A  97      16.983  -1.818  30.771  1.00  1.39           C  
ATOM   1503  O   LYS A  97      17.045  -1.371  31.917  1.00  1.39           O  
ATOM   1504  CB  LYS A  97      16.069  -0.546  28.835  1.00  1.39           C  
ATOM   1505  CG  LYS A  97      15.119   0.320  29.624  1.00  1.39           C  
ATOM   1506  CD  LYS A  97      13.928   0.710  28.777  1.00  1.39           C  
ATOM   1507  CE  LYS A  97      13.018   1.673  29.494  1.00  1.39           C  
ATOM   1508  NZ  LYS A  97      13.710   2.979  29.705  1.00  1.39           N  
ATOM   1509  H   LYS A  97      17.848  -2.366  28.064  1.00  1.39           H  
ATOM   1510  HA  LYS A  97      17.841  -0.050  29.940  1.00  1.39           H  
ATOM   1511 1HB  LYS A  97      16.336  -0.018  27.926  1.00  1.39           H  
ATOM   1512 2HB  LYS A  97      15.533  -1.442  28.543  1.00  1.39           H  
ATOM   1513 1HG  LYS A  97      14.773  -0.238  30.501  1.00  1.39           H  
ATOM   1514 2HG  LYS A  97      15.634   1.221  29.959  1.00  1.39           H  
ATOM   1515 1HD  LYS A  97      14.272   1.176  27.860  1.00  1.39           H  
ATOM   1516 2HD  LYS A  97      13.370  -0.174  28.517  1.00  1.39           H  
ATOM   1517 1HE  LYS A  97      12.132   1.838  28.886  1.00  1.39           H  
ATOM   1518 2HE  LYS A  97      12.718   1.263  30.457  1.00  1.39           H  
ATOM   1519 1HZ  LYS A  97      13.098   3.635  30.161  1.00  1.39           H  
ATOM   1520 2HZ  LYS A  97      14.535   2.842  30.265  1.00  1.39           H  
ATOM   1521 3HZ  LYS A  97      13.994   3.343  28.774  1.00  1.39           H  
ATOM   1522  N   LYS A  98      16.651  -3.077  30.468  1.00  1.82           N  
ATOM   1523  CA  LYS A  98      16.233  -4.073  31.444  1.00  1.82           C  
ATOM   1524  C   LYS A  98      15.175  -3.517  32.393  1.00  1.82           C  
ATOM   1525  O   LYS A  98      14.140  -3.029  31.937  1.00  1.82           O  
ATOM   1526  OXT LYS A  98      15.201  -3.868  33.569  1.00  1.82           O  
ATOM   1527  CB  LYS A  98      17.453  -4.592  32.215  1.00  1.82           C  
ATOM   1528  CG  LYS A  98      17.174  -5.711  33.208  1.00  1.82           C  
ATOM   1529  CD  LYS A  98      18.472  -6.212  33.840  1.00  1.82           C  
ATOM   1530  CE  LYS A  98      18.210  -7.324  34.850  1.00  1.82           C  
ATOM   1531  NZ  LYS A  98      19.470  -7.819  35.471  1.00  1.82           N  
ATOM   1532  H   LYS A  98      16.670  -3.345  29.485  1.00  1.82           H  
ATOM   1533  HA  LYS A  98      15.789  -4.910  30.908  1.00  1.82           H  
ATOM   1534 1HB  LYS A  98      18.179  -4.974  31.511  1.00  1.82           H  
ATOM   1535 2HB  LYS A  98      17.924  -3.770  32.757  1.00  1.82           H  
ATOM   1536 1HG  LYS A  98      16.514  -5.347  33.996  1.00  1.82           H  
ATOM   1537 2HG  LYS A  98      16.684  -6.539  32.700  1.00  1.82           H  
ATOM   1538 1HD  LYS A  98      19.132  -6.591  33.059  1.00  1.82           H  
ATOM   1539 2HD  LYS A  98      18.973  -5.385  34.344  1.00  1.82           H  
ATOM   1540 1HE  LYS A  98      17.554  -6.947  35.634  1.00  1.82           H  
ATOM   1541 2HE  LYS A  98      17.716  -8.155  34.346  1.00  1.82           H  
ATOM   1542 1HZ  LYS A  98      19.254  -8.553  36.132  1.00  1.82           H  
ATOM   1543 2HZ  LYS A  98      20.080  -8.182  34.753  1.00  1.82           H  
ATOM   1544 3HZ  LYS A  98      19.930  -7.059  35.952  1.00  1.82           H  
ENDMDL

REMARK ID 691109 DOMAINID 682246 MODEL 4 2025-10-18_00000178_full_19
MODEL     4
ATOM      1  N   MET A   1       0.346   1.305  -0.221  1.00  5.87           N  
ATOM      2  CA  MET A   1       1.753   0.929  -0.198  1.00  5.87           C  
ATOM      3  C   MET A   1       2.630   2.069   0.272  1.00  5.87           C  
ATOM      4  O   MET A   1       2.579   3.174  -0.266  1.00  5.87           O  
ATOM      5  CB  MET A   1       2.233   0.481  -1.574  1.00  5.87           C  
ATOM      6  CG  MET A   1       3.698   0.030  -1.588  1.00  5.87           C  
ATOM      7  SD  MET A   1       4.260  -0.491  -3.199  1.00  5.87           S  
ATOM      8  CE  MET A   1       4.343   1.106  -3.981  1.00  5.87           C  
ATOM      9 1H   MET A   1      -0.226   0.488  -0.063  1.00  5.87           H  
ATOM     10 2H   MET A   1       0.174   1.984   0.507  1.00  5.87           H  
ATOM     11 3H   MET A   1       0.120   1.708  -1.119  1.00  5.87           H  
ATOM     12  HA  MET A   1       1.880   0.105   0.504  1.00  5.87           H  
ATOM     13 1HB  MET A   1       1.619  -0.346  -1.926  1.00  5.87           H  
ATOM     14 2HB  MET A   1       2.125   1.301  -2.283  1.00  5.87           H  
ATOM     15 1HG  MET A   1       4.336   0.850  -1.259  1.00  5.87           H  
ATOM     16 2HG  MET A   1       3.835  -0.798  -0.892  1.00  5.87           H  
ATOM     17 1HE  MET A   1       4.692   0.994  -5.007  1.00  5.87           H  
ATOM     18 2HE  MET A   1       3.354   1.563  -3.979  1.00  5.87           H  
ATOM     19 3HE  MET A   1       5.032   1.740  -3.424  1.00  5.87           H  
ATOM     20  N   ILE A   2       3.445   1.795   1.272  1.00  5.27           N  
ATOM     21  CA  ILE A   2       4.373   2.788   1.778  1.00  5.27           C  
ATOM     22  C   ILE A   2       5.671   2.700   0.964  1.00  5.27           C  
ATOM     23  O   ILE A   2       6.241   1.616   0.881  1.00  5.27           O  
ATOM     24  CB  ILE A   2       4.661   2.545   3.265  1.00  5.27           C  
ATOM     25  CG1 ILE A   2       3.352   2.570   4.034  1.00  5.27           C  
ATOM     26  CG2 ILE A   2       5.621   3.580   3.802  1.00  5.27           C  
ATOM     27  CD1 ILE A   2       2.606   3.877   3.891  1.00  5.27           C  
ATOM     28  H   ILE A   2       3.438   0.874   1.690  1.00  5.27           H  
ATOM     29  HA  ILE A   2       3.905   3.758   1.698  1.00  5.27           H  
ATOM     30  HB  ILE A   2       5.094   1.560   3.391  1.00  5.27           H  
ATOM     31 1HG1 ILE A   2       2.715   1.765   3.676  1.00  5.27           H  
ATOM     32 2HG1 ILE A   2       3.558   2.405   5.093  1.00  5.27           H  
ATOM     33 1HG2 ILE A   2       5.821   3.386   4.858  1.00  5.27           H  
ATOM     34 2HG2 ILE A   2       6.534   3.534   3.263  1.00  5.27           H  
ATOM     35 3HG2 ILE A   2       5.188   4.572   3.695  1.00  5.27           H  
ATOM     36 1HD1 ILE A   2       1.680   3.833   4.465  1.00  5.27           H  
ATOM     37 2HD1 ILE A   2       3.225   4.692   4.266  1.00  5.27           H  
ATOM     38 3HD1 ILE A   2       2.373   4.055   2.841  1.00  5.27           H  
ATOM     39  N   PRO A   3       6.176   3.797   0.356  1.00  4.61           N  
ATOM     40  CA  PRO A   3       7.397   3.861  -0.454  1.00  4.61           C  
ATOM     41  C   PRO A   3       8.613   3.222   0.213  1.00  4.61           C  
ATOM     42  O   PRO A   3       9.500   2.700  -0.452  1.00  4.61           O  
ATOM     43  CB  PRO A   3       7.595   5.368  -0.623  1.00  4.61           C  
ATOM     44  CG  PRO A   3       6.202   5.934  -0.582  1.00  4.61           C  
ATOM     45  CD  PRO A   3       5.461   5.096   0.435  1.00  4.61           C  
ATOM     46  HA  PRO A   3       7.198   3.384  -1.425  1.00  4.61           H  
ATOM     47 1HB  PRO A   3       8.240   5.755   0.182  1.00  4.61           H  
ATOM     48 2HB  PRO A   3       8.111   5.573  -1.573  1.00  4.61           H  
ATOM     49 1HG  PRO A   3       6.234   7.000  -0.312  1.00  4.61           H  
ATOM     50 2HG  PRO A   3       5.746   5.877  -1.583  1.00  4.61           H  
ATOM     51 1HD  PRO A   3       5.533   5.537   1.439  1.00  4.61           H  
ATOM     52 2HD  PRO A   3       4.424   5.007   0.074  1.00  4.61           H  
ATOM     53  N   GLU A   4       8.646   3.216   1.533  1.00  3.94           N  
ATOM     54  CA  GLU A   4       9.748   2.632   2.281  1.00  3.94           C  
ATOM     55  C   GLU A   4       9.885   1.134   1.984  1.00  3.94           C  
ATOM     56  O   GLU A   4      10.976   0.571   2.058  1.00  3.94           O  
ATOM     57  CB  GLU A   4       9.518   2.831   3.777  1.00  3.94           C  
ATOM     58  CG  GLU A   4       9.586   4.282   4.234  1.00  3.94           C  
ATOM     59  CD  GLU A   4       9.316   4.453   5.711  1.00  3.94           C  
ATOM     60  OE1 GLU A   4       8.973   3.486   6.353  1.00  3.94           O  
ATOM     61  OE2 GLU A   4       9.455   5.553   6.196  1.00  3.94           O  
ATOM     62  H   GLU A   4       7.896   3.644   2.045  1.00  3.94           H  
ATOM     63  HA  GLU A   4      10.674   3.129   1.985  1.00  3.94           H  
ATOM     64 1HB  GLU A   4       8.542   2.430   4.050  1.00  3.94           H  
ATOM     65 2HB  GLU A   4      10.266   2.269   4.335  1.00  3.94           H  
ATOM     66 1HG  GLU A   4      10.575   4.676   4.006  1.00  3.94           H  
ATOM     67 2HG  GLU A   4       8.855   4.858   3.665  1.00  3.94           H  
ATOM     68  N   THR A   5       8.779   0.484   1.605  1.00  3.32           N  
ATOM     69  CA  THR A   5       8.767  -0.954   1.367  1.00  3.32           C  
ATOM     70  C   THR A   5       9.368  -1.293   0.002  1.00  3.32           C  
ATOM     71  O   THR A   5       9.533  -2.463  -0.346  1.00  3.32           O  
ATOM     72  CB  THR A   5       7.336  -1.524   1.503  1.00  3.32           C  
ATOM     73  OG1 THR A   5       6.462  -0.958   0.520  1.00  3.32           O  
ATOM     74  CG2 THR A   5       6.800  -1.156   2.880  1.00  3.32           C  
ATOM     75  H   THR A   5       7.908   0.997   1.486  1.00  3.32           H  
ATOM     76  HA  THR A   5       9.385  -1.431   2.127  1.00  3.32           H  
ATOM     77  HB  THR A   5       7.354  -2.607   1.390  1.00  3.32           H  
ATOM     78  HG1 THR A   5       6.516   0.016   0.557  1.00  3.32           H  
ATOM     79 1HG2 THR A   5       5.789  -1.545   2.995  1.00  3.32           H  
ATOM     80 2HG2 THR A   5       7.445  -1.580   3.647  1.00  3.32           H  
ATOM     81 3HG2 THR A   5       6.787  -0.071   2.975  1.00  3.32           H  
ATOM     82  N   LEU A   6       9.693  -0.258  -0.773  1.00  2.82           N  
ATOM     83  CA  LEU A   6      10.320  -0.395  -2.067  1.00  2.82           C  
ATOM     84  C   LEU A   6      11.843  -0.335  -1.961  1.00  2.82           C  
ATOM     85  O   LEU A   6      12.540  -0.459  -2.970  1.00  2.82           O  
ATOM     86  CB  LEU A   6       9.860   0.737  -2.983  1.00  2.82           C  
ATOM     87  CG  LEU A   6       8.395   0.781  -3.339  1.00  2.82           C  
ATOM     88  CD1 LEU A   6       8.144   2.027  -4.154  1.00  2.82           C  
ATOM     89  CD2 LEU A   6       8.040  -0.469  -4.121  1.00  2.82           C  
ATOM     90  H   LEU A   6       9.525   0.692  -0.447  1.00  2.82           H  
ATOM     91  HA  LEU A   6      10.033  -1.353  -2.491  1.00  2.82           H  
ATOM     92 1HB  LEU A   6      10.101   1.671  -2.502  1.00  2.82           H  
ATOM     93 2HB  LEU A   6      10.417   0.706  -3.867  1.00  2.82           H  
ATOM     94  HG  LEU A   6       7.786   0.833  -2.430  1.00  2.82           H  
ATOM     95 1HD1 LEU A   6       7.101   2.089  -4.428  1.00  2.82           H  
ATOM     96 2HD1 LEU A   6       8.416   2.903  -3.562  1.00  2.82           H  
ATOM     97 3HD1 LEU A   6       8.751   1.995  -5.057  1.00  2.82           H  
ATOM     98 1HD2 LEU A   6       6.993  -0.447  -4.393  1.00  2.82           H  
ATOM     99 2HD2 LEU A   6       8.640  -0.516  -5.023  1.00  2.82           H  
ATOM    100 3HD2 LEU A   6       8.234  -1.348  -3.503  1.00  2.82           H  
ATOM    101  N   VAL A   7      12.363  -0.157  -0.735  1.00  2.42           N  
ATOM    102  CA  VAL A   7      13.801  -0.003  -0.486  1.00  2.42           C  
ATOM    103  C   VAL A   7      14.317  -1.099   0.487  1.00  2.42           C  
ATOM    104  O   VAL A   7      13.680  -1.369   1.498  1.00  2.42           O  
ATOM    105  CB  VAL A   7      14.020   1.415   0.094  1.00  2.42           C  
ATOM    106  CG1 VAL A   7      15.474   1.672   0.356  1.00  2.42           C  
ATOM    107  CG2 VAL A   7      13.455   2.446  -0.870  1.00  2.42           C  
ATOM    108  H   VAL A   7      11.743  -0.078   0.074  1.00  2.42           H  
ATOM    109  HA  VAL A   7      14.336  -0.089  -1.432  1.00  2.42           H  
ATOM    110  HB  VAL A   7      13.495   1.491   1.052  1.00  2.42           H  
ATOM    111 1HG1 VAL A   7      15.598   2.671   0.771  1.00  2.42           H  
ATOM    112 2HG1 VAL A   7      15.857   0.969   1.031  1.00  2.42           H  
ATOM    113 3HG1 VAL A   7      15.997   1.605  -0.582  1.00  2.42           H  
ATOM    114 1HG2 VAL A   7      13.593   3.441  -0.454  1.00  2.42           H  
ATOM    115 2HG2 VAL A   7      13.974   2.373  -1.826  1.00  2.42           H  
ATOM    116 3HG2 VAL A   7      12.389   2.270  -1.018  1.00  2.42           H  
ATOM    117  N   MET A   8      15.485  -1.723   0.215  1.00  2.12           N  
ATOM    118  CA  MET A   8      15.984  -2.800   1.114  1.00  2.12           C  
ATOM    119  C   MET A   8      16.597  -2.314   2.417  1.00  2.12           C  
ATOM    120  O   MET A   8      17.099  -3.127   3.186  1.00  2.12           O  
ATOM    121  CB  MET A   8      17.093  -3.678   0.516  1.00  2.12           C  
ATOM    122  CG  MET A   8      16.754  -4.542  -0.626  1.00  2.12           C  
ATOM    123  SD  MET A   8      18.193  -5.454  -1.250  1.00  2.12           S  
ATOM    124  CE  MET A   8      18.456  -6.714  -0.008  1.00  2.12           C  
ATOM    125  H   MET A   8      16.004  -1.473  -0.615  1.00  2.12           H  
ATOM    126  HA  MET A   8      15.139  -3.440   1.370  1.00  2.12           H  
ATOM    127 1HB  MET A   8      17.939  -3.086   0.261  1.00  2.12           H  
ATOM    128 2HB  MET A   8      17.432  -4.358   1.299  1.00  2.12           H  
ATOM    129 1HG  MET A   8      15.984  -5.243  -0.360  1.00  2.12           H  
ATOM    130 2HG  MET A   8      16.394  -3.928  -1.399  1.00  2.12           H  
ATOM    131 1HE  MET A   8      19.327  -7.302  -0.272  1.00  2.12           H  
ATOM    132 2HE  MET A   8      18.605  -6.256   0.968  1.00  2.12           H  
ATOM    133 3HE  MET A   8      17.598  -7.354   0.028  1.00  2.12           H  
ATOM    134  N   LYS A   9      16.626  -1.008   2.660  1.00  1.88           N  
ATOM    135  CA  LYS A   9      17.206  -0.521   3.901  1.00  1.88           C  
ATOM    136  C   LYS A   9      18.647  -1.029   4.035  1.00  1.88           C  
ATOM    137  O   LYS A   9      18.914  -1.876   4.882  1.00  1.88           O  
ATOM    138  CB  LYS A   9      16.330  -0.928   5.087  1.00  1.88           C  
ATOM    139  CG  LYS A   9      14.922  -0.349   4.997  1.00  1.88           C  
ATOM    140  CD  LYS A   9      14.070  -0.714   6.197  1.00  1.88           C  
ATOM    141  CE  LYS A   9      12.654  -0.153   6.042  1.00  1.88           C  
ATOM    142  NZ  LYS A   9      11.784  -0.509   7.197  1.00  1.88           N  
ATOM    143  H   LYS A   9      16.200  -0.380   2.005  1.00  1.88           H  
ATOM    144  HA  LYS A   9      17.204   0.567   3.882  1.00  1.88           H  
ATOM    145 1HB  LYS A   9      16.225  -2.001   5.141  1.00  1.88           H  
ATOM    146 2HB  LYS A   9      16.786  -0.593   6.020  1.00  1.88           H  
ATOM    147 1HG  LYS A   9      14.981   0.736   4.921  1.00  1.88           H  
ATOM    148 2HG  LYS A   9      14.433  -0.727   4.094  1.00  1.88           H  
ATOM    149 1HD  LYS A   9      14.018  -1.801   6.287  1.00  1.88           H  
ATOM    150 2HD  LYS A   9      14.519  -0.311   7.104  1.00  1.88           H  
ATOM    151 1HE  LYS A   9      12.708   0.932   5.961  1.00  1.88           H  
ATOM    152 2HE  LYS A   9      12.210  -0.553   5.126  1.00  1.88           H  
ATOM    153 1HZ  LYS A   9      10.862  -0.116   7.050  1.00  1.88           H  
ATOM    154 2HZ  LYS A   9      11.714  -1.514   7.276  1.00  1.88           H  
ATOM    155 3HZ  LYS A   9      12.178  -0.131   8.046  1.00  1.88           H  
ATOM    156  N   PRO A  10      19.619  -0.438   3.299  1.00  1.66           N  
ATOM    157  CA  PRO A  10      20.983  -0.910   3.038  1.00  1.66           C  
ATOM    158  C   PRO A  10      21.716  -1.570   4.198  1.00  1.66           C  
ATOM    159  O   PRO A  10      22.606  -2.382   3.961  1.00  1.66           O  
ATOM    160  CB  PRO A  10      21.704   0.375   2.634  1.00  1.66           C  
ATOM    161  CG  PRO A  10      20.648   1.209   2.004  1.00  1.66           C  
ATOM    162  CD  PRO A  10      19.378   0.922   2.780  1.00  1.66           C  
ATOM    163  HA  PRO A  10      20.947  -1.587   2.182  1.00  1.66           H  
ATOM    164 1HB  PRO A  10      22.157   0.848   3.522  1.00  1.66           H  
ATOM    165 2HB  PRO A  10      22.527   0.141   1.941  1.00  1.66           H  
ATOM    166 1HG  PRO A  10      20.937   2.272   2.035  1.00  1.66           H  
ATOM    167 2HG  PRO A  10      20.598   0.931   0.956  1.00  1.66           H  
ATOM    168 1HD  PRO A  10      19.270   1.642   3.607  1.00  1.66           H  
ATOM    169 2HD  PRO A  10      18.529   0.941   2.091  1.00  1.66           H  
ATOM    170  N   ASP A  11      21.348  -1.270   5.442  1.00  1.46           N  
ATOM    171  CA  ASP A  11      21.992  -1.878   6.609  1.00  1.46           C  
ATOM    172  C   ASP A  11      21.819  -3.405   6.552  1.00  1.46           C  
ATOM    173  O   ASP A  11      22.605  -4.159   7.129  1.00  1.46           O  
ATOM    174  CB  ASP A  11      21.365  -1.361   7.909  1.00  1.46           C  
ATOM    175  CG  ASP A  11      21.714   0.095   8.242  1.00  1.46           C  
ATOM    176  OD1 ASP A  11      22.603   0.648   7.630  1.00  1.46           O  
ATOM    177  OD2 ASP A  11      21.081   0.640   9.115  1.00  1.46           O  
ATOM    178  H   ASP A  11      20.589  -0.624   5.593  1.00  1.46           H  
ATOM    179  HA  ASP A  11      23.055  -1.641   6.593  1.00  1.46           H  
ATOM    180 1HB  ASP A  11      20.278  -1.452   7.835  1.00  1.46           H  
ATOM    181 2HB  ASP A  11      21.683  -1.995   8.735  1.00  1.46           H  
ATOM    182  N   PHE A  12      20.779  -3.843   5.837  1.00  1.27           N  
ATOM    183  CA  PHE A  12      20.447  -5.247   5.672  1.00  1.27           C  
ATOM    184  C   PHE A  12      21.010  -5.886   4.404  1.00  1.27           C  
ATOM    185  O   PHE A  12      20.814  -7.088   4.187  1.00  1.27           O  
ATOM    186  CB  PHE A  12      18.933  -5.415   5.666  1.00  1.27           C  
ATOM    187  CG  PHE A  12      18.335  -5.097   6.993  1.00  1.27           C  
ATOM    188  CD1 PHE A  12      17.675  -3.909   7.197  1.00  1.27           C  
ATOM    189  CD2 PHE A  12      18.446  -5.983   8.044  1.00  1.27           C  
ATOM    190  CE1 PHE A  12      17.128  -3.598   8.420  1.00  1.27           C  
ATOM    191  CE2 PHE A  12      17.902  -5.687   9.277  1.00  1.27           C  
ATOM    192  CZ  PHE A  12      17.240  -4.489   9.466  1.00  1.27           C  
ATOM    193  H   PHE A  12      20.178  -3.145   5.400  1.00  1.27           H  
ATOM    194  HA  PHE A  12      20.851  -5.786   6.529  1.00  1.27           H  
ATOM    195 1HB  PHE A  12      18.493  -4.742   4.919  1.00  1.27           H  
ATOM    196 2HB  PHE A  12      18.667  -6.438   5.397  1.00  1.27           H  
ATOM    197  HD1 PHE A  12      17.595  -3.219   6.374  1.00  1.27           H  
ATOM    198  HD2 PHE A  12      18.970  -6.921   7.887  1.00  1.27           H  
ATOM    199  HE1 PHE A  12      16.611  -2.650   8.559  1.00  1.27           H  
ATOM    200  HE2 PHE A  12      17.994  -6.394  10.100  1.00  1.27           H  
ATOM    201  HZ  PHE A  12      16.810  -4.250  10.438  1.00  1.27           H  
ATOM    202  N   ILE A  13      21.762  -5.156   3.571  1.00  1.10           N  
ATOM    203  CA  ILE A  13      22.279  -5.832   2.383  1.00  1.10           C  
ATOM    204  C   ILE A  13      23.617  -6.456   2.740  1.00  1.10           C  
ATOM    205  O   ILE A  13      24.688  -5.947   2.411  1.00  1.10           O  
ATOM    206  CB  ILE A  13      22.442  -4.892   1.170  1.00  1.10           C  
ATOM    207  CG1 ILE A  13      21.125  -4.216   0.840  1.00  1.10           C  
ATOM    208  CG2 ILE A  13      22.914  -5.706  -0.055  1.00  1.10           C  
ATOM    209  CD1 ILE A  13      21.223  -3.145  -0.235  1.00  1.10           C  
ATOM    210  H   ILE A  13      21.976  -4.176   3.754  1.00  1.10           H  
ATOM    211  HA  ILE A  13      21.593  -6.629   2.095  1.00  1.10           H  
ATOM    212  HB  ILE A  13      23.171  -4.116   1.409  1.00  1.10           H  
ATOM    213 1HG1 ILE A  13      20.460  -4.957   0.503  1.00  1.10           H  
ATOM    214 2HG1 ILE A  13      20.717  -3.783   1.748  1.00  1.10           H  
ATOM    215 1HG2 ILE A  13      23.038  -5.048  -0.913  1.00  1.10           H  
ATOM    216 2HG2 ILE A  13      23.862  -6.182   0.183  1.00  1.10           H  
ATOM    217 3HG2 ILE A  13      22.173  -6.473  -0.291  1.00  1.10           H  
ATOM    218 1HD1 ILE A  13      20.245  -2.729  -0.418  1.00  1.10           H  
ATOM    219 2HD1 ILE A  13      21.900  -2.354   0.089  1.00  1.10           H  
ATOM    220 3HD1 ILE A  13      21.601  -3.591  -1.153  1.00  1.10           H  
ATOM    221  N   GLY A  14      23.514  -7.571   3.432  1.00  0.94           N  
ATOM    222  CA  GLY A  14      24.633  -8.337   3.941  1.00  0.94           C  
ATOM    223  C   GLY A  14      24.928  -9.501   3.019  1.00  0.94           C  
ATOM    224  O   GLY A  14      24.493  -9.508   1.866  1.00  0.94           O  
ATOM    225  H   GLY A  14      22.559  -7.861   3.647  1.00  0.94           H  
ATOM    226 1HA  GLY A  14      25.506  -7.688   4.024  1.00  0.94           H  
ATOM    227 2HA  GLY A  14      24.384  -8.693   4.939  1.00  0.94           H  
ATOM    228  N   PRO A  15      25.703 -10.479   3.494  1.00  0.82           N  
ATOM    229  CA  PRO A  15      26.048 -11.685   2.789  1.00  0.82           C  
ATOM    230  C   PRO A  15      24.745 -12.346   2.358  1.00  0.82           C  
ATOM    231  O   PRO A  15      23.758 -12.350   3.109  1.00  0.82           O  
ATOM    232  CB  PRO A  15      26.827 -12.478   3.846  1.00  0.82           C  
ATOM    233  CG  PRO A  15      27.414 -11.414   4.747  1.00  0.82           C  
ATOM    234  CD  PRO A  15      26.339 -10.348   4.820  1.00  0.82           C  
ATOM    235  HA  PRO A  15      26.674 -11.441   1.924  1.00  0.82           H  
ATOM    236 1HB  PRO A  15      26.153 -13.156   4.382  1.00  0.82           H  
ATOM    237 2HB  PRO A  15      27.596 -13.094   3.357  1.00  0.82           H  
ATOM    238 1HG  PRO A  15      27.665 -11.842   5.730  1.00  0.82           H  
ATOM    239 2HG  PRO A  15      28.356 -11.035   4.312  1.00  0.82           H  
ATOM    240 1HD  PRO A  15      25.625 -10.582   5.623  1.00  0.82           H  
ATOM    241 2HD  PRO A  15      26.815  -9.365   4.946  1.00  0.82           H  
ATOM    242  N   ALA A  16      24.752 -12.909   1.165  1.00  0.74           N  
ATOM    243  CA  ALA A  16      23.574 -13.516   0.576  1.00  0.74           C  
ATOM    244  C   ALA A  16      23.943 -14.733  -0.226  1.00  0.74           C  
ATOM    245  O   ALA A  16      25.084 -14.882  -0.647  1.00  0.74           O  
ATOM    246  CB  ALA A  16      22.893 -12.500  -0.314  1.00  0.74           C  
ATOM    247  H   ALA A  16      25.604 -12.864   0.616  1.00  0.74           H  
ATOM    248  HA  ALA A  16      22.908 -13.831   1.375  1.00  0.74           H  
ATOM    249 1HB  ALA A  16      22.004 -12.938  -0.747  1.00  0.74           H  
ATOM    250 2HB  ALA A  16      22.619 -11.626   0.277  1.00  0.74           H  
ATOM    251 3HB  ALA A  16      23.577 -12.203  -1.102  1.00  0.74           H  
ATOM    252  N   TYR A  17      23.010 -15.635  -0.416  1.00  0.70           N  
ATOM    253  CA  TYR A  17      23.341 -16.832  -1.139  1.00  0.70           C  
ATOM    254  C   TYR A  17      22.997 -16.680  -2.598  1.00  0.70           C  
ATOM    255  O   TYR A  17      21.965 -16.106  -2.945  1.00  0.70           O  
ATOM    256  CB  TYR A  17      22.619 -18.006  -0.507  1.00  0.70           C  
ATOM    257  CG  TYR A  17      23.092 -18.254   0.902  1.00  0.70           C  
ATOM    258  CD1 TYR A  17      22.449 -17.609   1.943  1.00  0.70           C  
ATOM    259  CD2 TYR A  17      24.158 -19.095   1.163  1.00  0.70           C  
ATOM    260  CE1 TYR A  17      22.856 -17.809   3.234  1.00  0.70           C  
ATOM    261  CE2 TYR A  17      24.570 -19.300   2.472  1.00  0.70           C  
ATOM    262  CZ  TYR A  17      23.910 -18.650   3.512  1.00  0.70           C  
ATOM    263  OH  TYR A  17      24.305 -18.832   4.827  1.00  0.70           O  
ATOM    264  H   TYR A  17      22.079 -15.496  -0.049  1.00  0.70           H  
ATOM    265  HA  TYR A  17      24.408 -17.003  -1.059  1.00  0.70           H  
ATOM    266 1HB  TYR A  17      21.545 -17.814  -0.487  1.00  0.70           H  
ATOM    267 2HB  TYR A  17      22.795 -18.908  -1.097  1.00  0.70           H  
ATOM    268  HD1 TYR A  17      21.612 -16.940   1.735  1.00  0.70           H  
ATOM    269  HD2 TYR A  17      24.669 -19.592   0.345  1.00  0.70           H  
ATOM    270  HE1 TYR A  17      22.350 -17.310   4.038  1.00  0.70           H  
ATOM    271  HE2 TYR A  17      25.409 -19.962   2.683  1.00  0.70           H  
ATOM    272  HH  TYR A  17      23.822 -18.199   5.424  1.00  0.70           H  
ATOM    273  N   TYR A  18      23.860 -17.199  -3.453  1.00  0.70           N  
ATOM    274  CA  TYR A  18      23.648 -17.140  -4.887  1.00  0.70           C  
ATOM    275  C   TYR A  18      22.726 -18.222  -5.434  1.00  0.70           C  
ATOM    276  O   TYR A  18      22.957 -19.424  -5.261  1.00  0.70           O  
ATOM    277  CB  TYR A  18      24.995 -17.180  -5.589  1.00  0.70           C  
ATOM    278  CG  TYR A  18      24.888 -17.316  -7.068  1.00  0.70           C  
ATOM    279  CD1 TYR A  18      24.588 -16.267  -7.926  1.00  0.70           C  
ATOM    280  CD2 TYR A  18      25.069 -18.559  -7.550  1.00  0.70           C  
ATOM    281  CE1 TYR A  18      24.494 -16.539  -9.287  1.00  0.70           C  
ATOM    282  CE2 TYR A  18      24.973 -18.845  -8.859  1.00  0.70           C  
ATOM    283  CZ  TYR A  18      24.693 -17.864  -9.737  1.00  0.70           C  
ATOM    284  OH  TYR A  18      24.599 -18.181 -11.060  1.00  0.70           O  
ATOM    285  H   TYR A  18      24.711 -17.631  -3.086  1.00  0.70           H  
ATOM    286  HA  TYR A  18      23.171 -16.198  -5.111  1.00  0.70           H  
ATOM    287 1HB  TYR A  18      25.553 -16.267  -5.365  1.00  0.70           H  
ATOM    288 2HB  TYR A  18      25.582 -18.024  -5.209  1.00  0.70           H  
ATOM    289  HD1 TYR A  18      24.431 -15.259  -7.547  1.00  0.70           H  
ATOM    290  HD2 TYR A  18      25.291 -19.329  -6.852  1.00  0.70           H  
ATOM    291  HE1 TYR A  18      24.261 -15.738  -9.993  1.00  0.70           H  
ATOM    292  HE2 TYR A  18      25.126 -19.869  -9.206  1.00  0.70           H  
ATOM    293  HH  TYR A  18      24.487 -17.382 -11.556  1.00  0.70           H  
ATOM    294  N   GLU A  19      21.673 -17.787  -6.118  1.00  0.72           N  
ATOM    295  CA  GLU A  19      20.711 -18.708  -6.698  1.00  0.72           C  
ATOM    296  C   GLU A  19      20.809 -18.839  -8.220  1.00  0.72           C  
ATOM    297  O   GLU A  19      20.747 -19.950  -8.748  1.00  0.72           O  
ATOM    298  CB  GLU A  19      19.289 -18.268  -6.321  1.00  0.72           C  
ATOM    299  CG  GLU A  19      18.183 -19.157  -6.901  1.00  0.72           C  
ATOM    300  CD  GLU A  19      16.769 -18.820  -6.429  1.00  0.72           C  
ATOM    301  OE1 GLU A  19      16.594 -17.974  -5.575  1.00  0.72           O  
ATOM    302  OE2 GLU A  19      15.856 -19.425  -6.945  1.00  0.72           O  
ATOM    303  H   GLU A  19      21.517 -16.786  -6.228  1.00  0.72           H  
ATOM    304  HA  GLU A  19      20.886 -19.693  -6.269  1.00  0.72           H  
ATOM    305 1HB  GLU A  19      19.193 -18.279  -5.245  1.00  0.72           H  
ATOM    306 2HB  GLU A  19      19.121 -17.243  -6.659  1.00  0.72           H  
ATOM    307 1HG  GLU A  19      18.213 -19.071  -7.986  1.00  0.72           H  
ATOM    308 2HG  GLU A  19      18.406 -20.191  -6.645  1.00  0.72           H  
ATOM    309  N   LYS A  20      20.939 -17.716  -8.931  1.00  0.77           N  
ATOM    310  CA  LYS A  20      20.924 -17.791 -10.404  1.00  0.77           C  
ATOM    311  C   LYS A  20      21.564 -16.614 -11.153  1.00  0.77           C  
ATOM    312  O   LYS A  20      21.532 -15.481 -10.692  1.00  0.77           O  
ATOM    313  CB  LYS A  20      19.479 -17.985 -10.886  1.00  0.77           C  
ATOM    314  CG  LYS A  20      19.309 -18.158 -12.394  1.00  0.77           C  
ATOM    315  CD  LYS A  20      17.871 -18.474 -12.759  1.00  0.77           C  
ATOM    316  CE  LYS A  20      17.723 -18.672 -14.261  1.00  0.77           C  
ATOM    317  NZ  LYS A  20      16.319 -18.983 -14.644  1.00  0.77           N  
ATOM    318  H   LYS A  20      21.003 -16.829  -8.433  1.00  0.77           H  
ATOM    319  HA  LYS A  20      21.489 -18.681 -10.687  1.00  0.77           H  
ATOM    320 1HB  LYS A  20      19.055 -18.874 -10.416  1.00  0.77           H  
ATOM    321 2HB  LYS A  20      18.875 -17.141 -10.570  1.00  0.77           H  
ATOM    322 1HG  LYS A  20      19.578 -17.234 -12.906  1.00  0.77           H  
ATOM    323 2HG  LYS A  20      19.957 -18.956 -12.752  1.00  0.77           H  
ATOM    324 1HD  LYS A  20      17.554 -19.382 -12.243  1.00  0.77           H  
ATOM    325 2HD  LYS A  20      17.229 -17.652 -12.443  1.00  0.77           H  
ATOM    326 1HE  LYS A  20      18.039 -17.762 -14.772  1.00  0.77           H  
ATOM    327 2HE  LYS A  20      18.365 -19.495 -14.576  1.00  0.77           H  
ATOM    328 1HZ  LYS A  20      16.262 -19.108 -15.645  1.00  0.77           H  
ATOM    329 2HZ  LYS A  20      16.023 -19.831 -14.182  1.00  0.77           H  
ATOM    330 3HZ  LYS A  20      15.717 -18.221 -14.365  1.00  0.77           H  
ATOM    331  N   LEU A  21      22.182 -16.899 -12.309  1.00  0.83           N  
ATOM    332  CA  LEU A  21      22.740 -15.861 -13.197  1.00  0.83           C  
ATOM    333  C   LEU A  21      21.961 -15.713 -14.508  1.00  0.83           C  
ATOM    334  O   LEU A  21      21.721 -16.696 -15.213  1.00  0.83           O  
ATOM    335  CB  LEU A  21      24.213 -16.157 -13.519  1.00  0.83           C  
ATOM    336  CG  LEU A  21      24.898 -15.278 -14.584  1.00  0.83           C  
ATOM    337  CD1 LEU A  21      24.999 -13.865 -14.129  1.00  0.83           C  
ATOM    338  CD2 LEU A  21      26.276 -15.817 -14.825  1.00  0.83           C  
ATOM    339  H   LEU A  21      22.222 -17.864 -12.609  1.00  0.83           H  
ATOM    340  HA  LEU A  21      22.697 -14.911 -12.673  1.00  0.83           H  
ATOM    341 1HB  LEU A  21      24.790 -15.997 -12.616  1.00  0.83           H  
ATOM    342 2HB  LEU A  21      24.311 -17.199 -13.824  1.00  0.83           H  
ATOM    343  HG  LEU A  21      24.321 -15.299 -15.510  1.00  0.83           H  
ATOM    344 1HD1 LEU A  21      25.490 -13.311 -14.900  1.00  0.83           H  
ATOM    345 2HD1 LEU A  21      24.024 -13.462 -13.963  1.00  0.83           H  
ATOM    346 3HD1 LEU A  21      25.568 -13.817 -13.218  1.00  0.83           H  
ATOM    347 1HD2 LEU A  21      26.779 -15.214 -15.576  1.00  0.83           H  
ATOM    348 2HD2 LEU A  21      26.830 -15.775 -13.889  1.00  0.83           H  
ATOM    349 3HD2 LEU A  21      26.212 -16.850 -15.169  1.00  0.83           H  
ATOM    350  N   GLY A  22      21.567 -14.475 -14.820  1.00  0.92           N  
ATOM    351  CA  GLY A  22      20.855 -14.148 -16.049  1.00  0.92           C  
ATOM    352  C   GLY A  22      21.382 -12.865 -16.714  1.00  0.92           C  
ATOM    353  O   GLY A  22      22.464 -12.358 -16.384  1.00  0.92           O  
ATOM    354  H   GLY A  22      21.782 -13.724 -14.170  1.00  0.92           H  
ATOM    355 1HA  GLY A  22      20.938 -14.980 -16.747  1.00  0.92           H  
ATOM    356 2HA  GLY A  22      19.796 -14.028 -15.823  1.00  0.92           H  
ATOM    357  N   ASN A  23      20.589 -12.343 -17.652  1.00  1.02           N  
ATOM    358  CA  ASN A  23      20.927 -11.145 -18.424  1.00  1.02           C  
ATOM    359  C   ASN A  23      20.492  -9.884 -17.687  1.00  1.02           C  
ATOM    360  O   ASN A  23      19.630  -9.945 -16.801  1.00  1.02           O  
ATOM    361  CB  ASN A  23      20.296 -11.211 -19.802  1.00  1.02           C  
ATOM    362  CG  ASN A  23      20.880 -12.313 -20.648  1.00  1.02           C  
ATOM    363  OD1 ASN A  23      22.102 -12.495 -20.705  1.00  1.02           O  
ATOM    364  ND2 ASN A  23      20.027 -13.056 -21.304  1.00  1.02           N  
ATOM    365  H   ASN A  23      19.721 -12.816 -17.860  1.00  1.02           H  
ATOM    366  HA  ASN A  23      22.012 -11.095 -18.539  1.00  1.02           H  
ATOM    367 1HB  ASN A  23      19.222 -11.368 -19.706  1.00  1.02           H  
ATOM    368 2HB  ASN A  23      20.442 -10.258 -20.314  1.00  1.02           H  
ATOM    369 1HD2 ASN A  23      20.355 -13.804 -21.882  1.00  1.02           H  
ATOM    370 2HD2 ASN A  23      19.046 -12.876 -21.232  1.00  1.02           H  
ATOM    371  N   ALA A  24      21.029  -8.737 -18.097  1.00  1.12           N  
ATOM    372  CA  ALA A  24      20.702  -7.472 -17.451  1.00  1.12           C  
ATOM    373  C   ALA A  24      20.595  -6.342 -18.480  1.00  1.12           C  
ATOM    374  O   ALA A  24      21.143  -6.467 -19.574  1.00  1.12           O  
ATOM    375  CB  ALA A  24      21.786  -7.123 -16.454  1.00  1.12           C  
ATOM    376  H   ALA A  24      21.715  -8.748 -18.843  1.00  1.12           H  
ATOM    377  HA  ALA A  24      19.762  -7.607 -16.938  1.00  1.12           H  
ATOM    378 1HB  ALA A  24      21.565  -6.198 -15.945  1.00  1.12           H  
ATOM    379 2HB  ALA A  24      21.886  -7.901 -15.736  1.00  1.12           H  
ATOM    380 3HB  ALA A  24      22.712  -7.014 -16.984  1.00  1.12           H  
ATOM    381  N   PRO A  25      19.862  -5.250 -18.182  1.00  1.20           N  
ATOM    382  CA  PRO A  25      19.750  -4.064 -19.007  1.00  1.20           C  
ATOM    383  C   PRO A  25      21.103  -3.477 -19.320  1.00  1.20           C  
ATOM    384  O   PRO A  25      21.967  -3.417 -18.450  1.00  1.20           O  
ATOM    385  CB  PRO A  25      18.960  -3.110 -18.110  1.00  1.20           C  
ATOM    386  CG  PRO A  25      18.153  -4.014 -17.222  1.00  1.20           C  
ATOM    387  CD  PRO A  25      19.033  -5.191 -16.949  1.00  1.20           C  
ATOM    388  HA  PRO A  25      19.199  -4.307 -19.929  1.00  1.20           H  
ATOM    389 1HB  PRO A  25      19.653  -2.461 -17.548  1.00  1.20           H  
ATOM    390 2HB  PRO A  25      18.332  -2.446 -18.722  1.00  1.20           H  
ATOM    391 1HG  PRO A  25      17.837  -3.479 -16.308  1.00  1.20           H  
ATOM    392 2HG  PRO A  25      17.247  -4.312 -17.742  1.00  1.20           H  
ATOM    393 1HD  PRO A  25      19.638  -5.014 -16.068  1.00  1.20           H  
ATOM    394 2HD  PRO A  25      18.367  -6.054 -16.846  1.00  1.20           H  
ATOM    395  N   ARG A  26      21.267  -3.004 -20.552  1.00  1.27           N  
ATOM    396  CA  ARG A  26      22.511  -2.371 -20.975  1.00  1.27           C  
ATOM    397  C   ARG A  26      22.622  -0.925 -20.503  1.00  1.27           C  
ATOM    398  O   ARG A  26      23.695  -0.333 -20.554  1.00  1.27           O  
ATOM    399  CB  ARG A  26      22.682  -2.425 -22.481  1.00  1.27           C  
ATOM    400  CG  ARG A  26      22.841  -3.826 -23.050  1.00  1.27           C  
ATOM    401  CD  ARG A  26      23.113  -3.814 -24.518  1.00  1.27           C  
ATOM    402  NE  ARG A  26      24.423  -3.237 -24.813  1.00  1.27           N  
ATOM    403  CZ  ARG A  26      24.627  -2.024 -25.375  1.00  1.27           C  
ATOM    404  NH1 ARG A  26      23.631  -1.268 -25.738  1.00  1.27           N  
ATOM    405  NH2 ARG A  26      25.838  -1.567 -25.577  1.00  1.27           N  
ATOM    406  H   ARG A  26      20.517  -3.101 -21.222  1.00  1.27           H  
ATOM    407  HA  ARG A  26      23.336  -2.933 -20.541  1.00  1.27           H  
ATOM    408 1HB  ARG A  26      21.826  -1.960 -22.962  1.00  1.27           H  
ATOM    409 2HB  ARG A  26      23.568  -1.850 -22.760  1.00  1.27           H  
ATOM    410 1HG  ARG A  26      23.682  -4.314 -22.548  1.00  1.27           H  
ATOM    411 2HG  ARG A  26      21.931  -4.398 -22.869  1.00  1.27           H  
ATOM    412 1HD  ARG A  26      23.094  -4.833 -24.902  1.00  1.27           H  
ATOM    413 2HD  ARG A  26      22.355  -3.219 -25.023  1.00  1.27           H  
ATOM    414  HE  ARG A  26      25.239  -3.773 -24.550  1.00  1.27           H  
ATOM    415 1HH1 ARG A  26      22.682  -1.584 -25.617  1.00  1.27           H  
ATOM    416 2HH1 ARG A  26      23.857  -0.351 -26.153  1.00  1.27           H  
ATOM    417 1HH2 ARG A  26      26.646  -2.109 -25.315  1.00  1.27           H  
ATOM    418 2HH2 ARG A  26      25.928  -0.632 -25.997  1.00  1.27           H  
ATOM    419  N   PHE A  27      21.498  -0.330 -20.105  1.00  1.30           N  
ATOM    420  CA  PHE A  27      21.495   1.064 -19.670  1.00  1.30           C  
ATOM    421  C   PHE A  27      21.074   1.176 -18.212  1.00  1.30           C  
ATOM    422  O   PHE A  27      19.907   0.961 -17.870  1.00  1.30           O  
ATOM    423  CB  PHE A  27      20.575   1.893 -20.549  1.00  1.30           C  
ATOM    424  CG  PHE A  27      21.005   1.934 -21.973  1.00  1.30           C  
ATOM    425  CD1 PHE A  27      20.632   0.925 -22.848  1.00  1.30           C  
ATOM    426  CD2 PHE A  27      21.773   2.976 -22.449  1.00  1.30           C  
ATOM    427  CE1 PHE A  27      21.022   0.958 -24.166  1.00  1.30           C  
ATOM    428  CE2 PHE A  27      22.156   3.009 -23.772  1.00  1.30           C  
ATOM    429  CZ  PHE A  27      21.783   1.999 -24.628  1.00  1.30           C  
ATOM    430  H   PHE A  27      20.642  -0.860 -20.082  1.00  1.30           H  
ATOM    431  HA  PHE A  27      22.502   1.463 -19.764  1.00  1.30           H  
ATOM    432 1HB  PHE A  27      19.564   1.491 -20.506  1.00  1.30           H  
ATOM    433 2HB  PHE A  27      20.543   2.915 -20.174  1.00  1.30           H  
ATOM    434  HD1 PHE A  27      20.023   0.101 -22.481  1.00  1.30           H  
ATOM    435  HD2 PHE A  27      22.076   3.778 -21.770  1.00  1.30           H  
ATOM    436  HE1 PHE A  27      20.725   0.158 -24.843  1.00  1.30           H  
ATOM    437  HE2 PHE A  27      22.766   3.835 -24.145  1.00  1.30           H  
ATOM    438  HZ  PHE A  27      22.098   2.030 -25.672  1.00  1.30           H  
ATOM    439  N   ILE A  28      22.041   1.476 -17.354  1.00  1.30           N  
ATOM    440  CA  ILE A  28      21.814   1.523 -15.915  1.00  1.30           C  
ATOM    441  C   ILE A  28      22.202   2.880 -15.342  1.00  1.30           C  
ATOM    442  O   ILE A  28      23.333   3.337 -15.491  1.00  1.30           O  
ATOM    443  CB  ILE A  28      22.533   0.346 -15.249  1.00  1.30           C  
ATOM    444  CG1 ILE A  28      21.964  -0.948 -15.811  1.00  1.30           C  
ATOM    445  CG2 ILE A  28      22.409   0.383 -13.799  1.00  1.30           C  
ATOM    446  CD1 ILE A  28      22.622  -2.117 -15.310  1.00  1.30           C  
ATOM    447  H   ILE A  28      22.975   1.665 -17.729  1.00  1.30           H  
ATOM    448  HA  ILE A  28      20.750   1.385 -15.731  1.00  1.30           H  
ATOM    449  HB  ILE A  28      23.592   0.373 -15.519  1.00  1.30           H  
ATOM    450 1HG1 ILE A  28      20.899  -1.012 -15.587  1.00  1.30           H  
ATOM    451 2HG1 ILE A  28      22.101  -0.967 -16.889  1.00  1.30           H  
ATOM    452 1HG2 ILE A  28      22.924  -0.457 -13.368  1.00  1.30           H  
ATOM    453 2HG2 ILE A  28      22.842   1.281 -13.456  1.00  1.30           H  
ATOM    454 3HG2 ILE A  28      21.376   0.350 -13.539  1.00  1.30           H  
ATOM    455 1HD1 ILE A  28      22.177  -2.996 -15.781  1.00  1.30           H  
ATOM    456 2HD1 ILE A  28      23.664  -2.063 -15.547  1.00  1.30           H  
ATOM    457 3HD1 ILE A  28      22.498  -2.163 -14.231  1.00  1.30           H  
ATOM    458  N   PHE A  29      21.221   3.568 -14.759  1.00  1.27           N  
ATOM    459  CA  PHE A  29      21.372   4.947 -14.264  1.00  1.27           C  
ATOM    460  C   PHE A  29      21.780   5.885 -15.413  1.00  1.27           C  
ATOM    461  O   PHE A  29      22.389   6.930 -15.193  1.00  1.27           O  
ATOM    462  CB  PHE A  29      22.410   5.080 -13.134  1.00  1.27           C  
ATOM    463  CG  PHE A  29      22.196   4.180 -11.936  1.00  1.27           C  
ATOM    464  CD1 PHE A  29      23.087   3.169 -11.670  1.00  1.27           C  
ATOM    465  CD2 PHE A  29      21.107   4.331 -11.094  1.00  1.27           C  
ATOM    466  CE1 PHE A  29      22.910   2.325 -10.613  1.00  1.27           C  
ATOM    467  CE2 PHE A  29      20.928   3.476 -10.019  1.00  1.27           C  
ATOM    468  CZ  PHE A  29      21.831   2.467  -9.788  1.00  1.27           C  
ATOM    469  H   PHE A  29      20.322   3.118 -14.658  1.00  1.27           H  
ATOM    470  HA  PHE A  29      20.409   5.282 -13.878  1.00  1.27           H  
ATOM    471 1HB  PHE A  29      23.407   4.887 -13.528  1.00  1.27           H  
ATOM    472 2HB  PHE A  29      22.409   6.109 -12.780  1.00  1.27           H  
ATOM    473  HD1 PHE A  29      23.952   3.041 -12.325  1.00  1.27           H  
ATOM    474  HD2 PHE A  29      20.386   5.126 -11.284  1.00  1.27           H  
ATOM    475  HE1 PHE A  29      23.630   1.551 -10.440  1.00  1.27           H  
ATOM    476  HE2 PHE A  29      20.070   3.597  -9.357  1.00  1.27           H  
ATOM    477  HZ  PHE A  29      21.685   1.788  -8.948  1.00  1.27           H  
ATOM    478  N   GLY A  30      21.437   5.489 -16.642  1.00  1.21           N  
ATOM    479  CA  GLY A  30      21.751   6.228 -17.859  1.00  1.21           C  
ATOM    480  C   GLY A  30      23.082   5.809 -18.508  1.00  1.21           C  
ATOM    481  O   GLY A  30      23.385   6.237 -19.624  1.00  1.21           O  
ATOM    482  H   GLY A  30      20.933   4.621 -16.729  1.00  1.21           H  
ATOM    483 1HA  GLY A  30      20.943   6.089 -18.577  1.00  1.21           H  
ATOM    484 2HA  GLY A  30      21.785   7.292 -17.630  1.00  1.21           H  
ATOM    485  N   LYS A  31      23.879   4.976 -17.832  1.00  1.13           N  
ATOM    486  CA  LYS A  31      25.170   4.563 -18.379  1.00  1.13           C  
ATOM    487  C   LYS A  31      25.090   3.297 -19.228  1.00  1.13           C  
ATOM    488  O   LYS A  31      24.581   2.260 -18.791  1.00  1.13           O  
ATOM    489  CB  LYS A  31      26.191   4.356 -17.262  1.00  1.13           C  
ATOM    490  CG  LYS A  31      27.595   3.996 -17.766  1.00  1.13           C  
ATOM    491  CD  LYS A  31      28.592   3.855 -16.628  1.00  1.13           C  
ATOM    492  CE  LYS A  31      29.968   3.471 -17.157  1.00  1.13           C  
ATOM    493  NZ  LYS A  31      30.970   3.338 -16.060  1.00  1.13           N  
ATOM    494  H   LYS A  31      23.602   4.620 -16.919  1.00  1.13           H  
ATOM    495  HA  LYS A  31      25.536   5.364 -19.022  1.00  1.13           H  
ATOM    496 1HB  LYS A  31      26.264   5.265 -16.664  1.00  1.13           H  
ATOM    497 2HB  LYS A  31      25.846   3.557 -16.600  1.00  1.13           H  
ATOM    498 1HG  LYS A  31      27.553   3.048 -18.311  1.00  1.13           H  
ATOM    499 2HG  LYS A  31      27.943   4.767 -18.451  1.00  1.13           H  
ATOM    500 1HD  LYS A  31      28.666   4.797 -16.082  1.00  1.13           H  
ATOM    501 2HD  LYS A  31      28.246   3.080 -15.942  1.00  1.13           H  
ATOM    502 1HE  LYS A  31      29.890   2.520 -17.685  1.00  1.13           H  
ATOM    503 2HE  LYS A  31      30.306   4.235 -17.856  1.00  1.13           H  
ATOM    504 1HZ  LYS A  31      31.866   3.082 -16.452  1.00  1.13           H  
ATOM    505 2HZ  LYS A  31      31.056   4.219 -15.573  1.00  1.13           H  
ATOM    506 3HZ  LYS A  31      30.669   2.623 -15.414  1.00  1.13           H  
ATOM    507  N   GLU A  32      25.587   3.390 -20.459  1.00  1.04           N  
ATOM    508  CA  GLU A  32      25.568   2.258 -21.381  1.00  1.04           C  
ATOM    509  C   GLU A  32      26.746   1.305 -21.153  1.00  1.04           C  
ATOM    510  O   GLU A  32      27.891   1.751 -21.029  1.00  1.04           O  
ATOM    511  CB  GLU A  32      25.591   2.755 -22.827  1.00  1.04           C  
ATOM    512  CG  GLU A  32      25.432   1.650 -23.876  1.00  1.04           C  
ATOM    513  CD  GLU A  32      25.369   2.169 -25.321  1.00  1.04           C  
ATOM    514  OE1 GLU A  32      25.464   3.360 -25.512  1.00  1.04           O  
ATOM    515  OE2 GLU A  32      25.211   1.356 -26.230  1.00  1.04           O  
ATOM    516  H   GLU A  32      25.981   4.268 -20.764  1.00  1.04           H  
ATOM    517  HA  GLU A  32      24.643   1.713 -21.228  1.00  1.04           H  
ATOM    518 1HB  GLU A  32      24.820   3.498 -22.969  1.00  1.04           H  
ATOM    519 2HB  GLU A  32      26.544   3.245 -23.018  1.00  1.04           H  
ATOM    520 1HG  GLU A  32      26.278   0.973 -23.797  1.00  1.04           H  
ATOM    521 2HG  GLU A  32      24.530   1.077 -23.650  1.00  1.04           H  
ATOM    522  N   GLY A  33      26.476  -0.001 -21.144  1.00  0.96           N  
ATOM    523  CA  GLY A  33      27.541  -0.994 -21.015  1.00  0.96           C  
ATOM    524  C   GLY A  33      27.020  -2.428 -20.967  1.00  0.96           C  
ATOM    525  O   GLY A  33      25.825  -2.678 -21.083  1.00  0.96           O  
ATOM    526  H   GLY A  33      25.499  -0.294 -21.190  1.00  0.96           H  
ATOM    527 1HA  GLY A  33      28.234  -0.885 -21.848  1.00  0.96           H  
ATOM    528 2HA  GLY A  33      28.107  -0.787 -20.106  1.00  0.96           H  
ATOM    529  N   LYS A  34      27.926  -3.388 -20.846  1.00  0.88           N  
ATOM    530  CA  LYS A  34      27.507  -4.784 -20.781  1.00  0.88           C  
ATOM    531  C   LYS A  34      27.430  -5.214 -19.319  1.00  0.88           C  
ATOM    532  O   LYS A  34      28.413  -5.071 -18.585  1.00  0.88           O  
ATOM    533  CB  LYS A  34      28.465  -5.676 -21.560  1.00  0.88           C  
ATOM    534  CG  LYS A  34      28.018  -7.131 -21.656  1.00  0.88           C  
ATOM    535  CD  LYS A  34      29.011  -7.972 -22.444  1.00  0.88           C  
ATOM    536  CE  LYS A  34      28.572  -9.426 -22.511  1.00  0.88           C  
ATOM    537  NZ  LYS A  34      29.530 -10.260 -23.290  1.00  0.88           N  
ATOM    538  H   LYS A  34      28.905  -3.149 -20.775  1.00  0.88           H  
ATOM    539  HA  LYS A  34      26.510  -4.881 -21.212  1.00  0.88           H  
ATOM    540 1HB  LYS A  34      28.583  -5.292 -22.573  1.00  0.88           H  
ATOM    541 2HB  LYS A  34      29.445  -5.661 -21.084  1.00  0.88           H  
ATOM    542 1HG  LYS A  34      27.879  -7.548 -20.673  1.00  0.88           H  
ATOM    543 2HG  LYS A  34      27.058  -7.165 -22.169  1.00  0.88           H  
ATOM    544 1HD  LYS A  34      29.100  -7.579 -23.458  1.00  0.88           H  
ATOM    545 2HD  LYS A  34      29.989  -7.920 -21.965  1.00  0.88           H  
ATOM    546 1HE  LYS A  34      28.500  -9.822 -21.497  1.00  0.88           H  
ATOM    547 2HE  LYS A  34      27.591  -9.481 -22.982  1.00  0.88           H  
ATOM    548 1HZ  LYS A  34      29.204 -11.216 -23.312  1.00  0.88           H  
ATOM    549 2HZ  LYS A  34      29.594  -9.905 -24.234  1.00  0.88           H  
ATOM    550 3HZ  LYS A  34      30.440 -10.224 -22.856  1.00  0.88           H  
ATOM    551  N   TYR A  35      26.262  -5.705 -18.902  1.00  0.83           N  
ATOM    552  CA  TYR A  35      26.015  -6.080 -17.506  1.00  0.83           C  
ATOM    553  C   TYR A  35      25.443  -7.489 -17.342  1.00  0.83           C  
ATOM    554  O   TYR A  35      24.847  -8.049 -18.267  1.00  0.83           O  
ATOM    555  CB  TYR A  35      25.065  -5.080 -16.847  1.00  0.83           C  
ATOM    556  CG  TYR A  35      25.554  -3.668 -16.845  1.00  0.83           C  
ATOM    557  CD1 TYR A  35      25.202  -2.818 -17.870  1.00  0.83           C  
ATOM    558  CD2 TYR A  35      26.354  -3.220 -15.835  1.00  0.83           C  
ATOM    559  CE1 TYR A  35      25.647  -1.517 -17.872  1.00  0.83           C  
ATOM    560  CE2 TYR A  35      26.816  -1.926 -15.838  1.00  0.83           C  
ATOM    561  CZ  TYR A  35      26.460  -1.074 -16.851  1.00  0.83           C  
ATOM    562  OH  TYR A  35      26.912   0.217 -16.860  1.00  0.83           O  
ATOM    563  H   TYR A  35      25.510  -5.794 -19.570  1.00  0.83           H  
ATOM    564  HA  TYR A  35      26.957  -6.054 -16.967  1.00  0.83           H  
ATOM    565 1HB  TYR A  35      24.096  -5.099 -17.350  1.00  0.83           H  
ATOM    566 2HB  TYR A  35      24.910  -5.380 -15.826  1.00  0.83           H  
ATOM    567  HD1 TYR A  35      24.566  -3.174 -18.671  1.00  0.83           H  
ATOM    568  HD2 TYR A  35      26.624  -3.893 -15.032  1.00  0.83           H  
ATOM    569  HE1 TYR A  35      25.362  -0.843 -18.679  1.00  0.83           H  
ATOM    570  HE2 TYR A  35      27.457  -1.575 -15.037  1.00  0.83           H  
ATOM    571  HH  TYR A  35      26.440   0.700 -17.555  1.00  0.83           H  
ATOM    572  N   GLN A  36      25.617  -8.039 -16.138  1.00  0.79           N  
ATOM    573  CA  GLN A  36      25.089  -9.355 -15.754  1.00  0.79           C  
ATOM    574  C   GLN A  36      24.224  -9.275 -14.498  1.00  0.79           C  
ATOM    575  O   GLN A  36      24.469  -8.438 -13.626  1.00  0.79           O  
ATOM    576  CB  GLN A  36      26.244 -10.330 -15.519  1.00  0.79           C  
ATOM    577  CG  GLN A  36      27.032 -10.699 -16.791  1.00  0.79           C  
ATOM    578  CD  GLN A  36      28.244 -11.658 -16.564  1.00  0.79           C  
ATOM    579  OE1 GLN A  36      29.341 -11.284 -16.062  1.00  0.79           O  
ATOM    580  NE2 GLN A  36      28.025 -12.920 -16.928  1.00  0.79           N  
ATOM    581  H   GLN A  36      26.142  -7.505 -15.442  1.00  0.79           H  
ATOM    582  HA  GLN A  36      24.464  -9.733 -16.565  1.00  0.79           H  
ATOM    583 1HB  GLN A  36      26.944  -9.882 -14.812  1.00  0.79           H  
ATOM    584 2HB  GLN A  36      25.863 -11.211 -15.065  1.00  0.79           H  
ATOM    585 1HG  GLN A  36      26.337 -11.204 -17.465  1.00  0.79           H  
ATOM    586 2HG  GLN A  36      27.385  -9.793 -17.261  1.00  0.79           H  
ATOM    587 1HE2 GLN A  36      28.733 -13.616 -16.811  1.00  0.79           H  
ATOM    588 2HE2 GLN A  36      27.136 -13.180 -17.317  1.00  0.79           H  
ATOM    589  N   ARG A  37      23.227 -10.166 -14.385  1.00  0.76           N  
ATOM    590  CA  ARG A  37      22.336 -10.155 -13.215  1.00  0.76           C  
ATOM    591  C   ARG A  37      22.377 -11.420 -12.373  1.00  0.76           C  
ATOM    592  O   ARG A  37      22.137 -12.525 -12.852  1.00  0.76           O  
ATOM    593  CB  ARG A  37      20.910  -9.895 -13.668  1.00  0.76           C  
ATOM    594  CG  ARG A  37      19.828  -9.876 -12.624  1.00  0.76           C  
ATOM    595  CD  ARG A  37      18.609  -9.291 -13.254  1.00  0.76           C  
ATOM    596  NE  ARG A  37      18.250 -10.025 -14.434  1.00  0.76           N  
ATOM    597  CZ  ARG A  37      17.382 -11.035 -14.541  1.00  0.76           C  
ATOM    598  NH1 ARG A  37      16.666 -11.474 -13.533  1.00  0.76           N  
ATOM    599  NH2 ARG A  37      17.275 -11.579 -15.726  1.00  0.76           N  
ATOM    600  H   ARG A  37      23.058 -10.852 -15.125  1.00  0.76           H  
ATOM    601  HA  ARG A  37      22.630  -9.324 -12.581  1.00  0.76           H  
ATOM    602 1HB  ARG A  37      20.855  -8.939 -14.144  1.00  0.76           H  
ATOM    603 2HB  ARG A  37      20.632 -10.641 -14.414  1.00  0.76           H  
ATOM    604 1HG  ARG A  37      19.610 -10.889 -12.278  1.00  0.76           H  
ATOM    605 2HG  ARG A  37      20.143  -9.256 -11.781  1.00  0.76           H  
ATOM    606 1HD  ARG A  37      17.773  -9.318 -12.573  1.00  0.76           H  
ATOM    607 2HD  ARG A  37      18.809  -8.260 -13.543  1.00  0.76           H  
ATOM    608  HE  ARG A  37      18.761  -9.795 -15.292  1.00  0.76           H  
ATOM    609 1HH1 ARG A  37      16.742 -11.051 -12.602  1.00  0.76           H  
ATOM    610 2HH1 ARG A  37      16.027 -12.239 -13.672  1.00  0.76           H  
ATOM    611 1HH2 ARG A  37      17.887 -11.198 -16.464  1.00  0.76           H  
ATOM    612 2HH2 ARG A  37      16.638 -12.342 -15.892  1.00  0.76           H  
ATOM    613  N   HIS A  38      22.629 -11.241 -11.089  1.00  0.76           N  
ATOM    614  CA  HIS A  38      22.715 -12.354 -10.164  1.00  0.76           C  
ATOM    615  C   HIS A  38      21.540 -12.302  -9.204  1.00  0.76           C  
ATOM    616  O   HIS A  38      21.223 -11.253  -8.657  1.00  0.76           O  
ATOM    617  CB  HIS A  38      24.008 -12.250  -9.351  1.00  0.76           C  
ATOM    618  CG  HIS A  38      25.291 -12.304 -10.156  1.00  0.76           C  
ATOM    619  ND1 HIS A  38      26.093 -13.429 -10.218  1.00  0.76           N  
ATOM    620  CD2 HIS A  38      25.906 -11.362 -10.915  1.00  0.76           C  
ATOM    621  CE1 HIS A  38      27.148 -13.176 -10.980  1.00  0.76           C  
ATOM    622  NE2 HIS A  38      27.057 -11.934 -11.413  1.00  0.76           N  
ATOM    623  H   HIS A  38      22.798 -10.302 -10.747  1.00  0.76           H  
ATOM    624  HA  HIS A  38      22.694 -13.300 -10.696  1.00  0.76           H  
ATOM    625 1HB  HIS A  38      23.999 -11.310  -8.797  1.00  0.76           H  
ATOM    626 2HB  HIS A  38      24.033 -13.053  -8.617  1.00  0.76           H  
ATOM    627  HD2 HIS A  38      25.557 -10.339 -11.095  1.00  0.76           H  
ATOM    628  HE1 HIS A  38      27.958 -13.873 -11.216  1.00  0.76           H  
ATOM    629  HE2 HIS A  38      27.726 -11.473 -12.015  1.00  0.76           H  
ATOM    630  N   ILE A  39      20.892 -13.426  -8.978  1.00  0.77           N  
ATOM    631  CA  ILE A  39      19.798 -13.434  -8.028  1.00  0.77           C  
ATOM    632  C   ILE A  39      20.319 -14.016  -6.743  1.00  0.77           C  
ATOM    633  O   ILE A  39      20.893 -15.118  -6.742  1.00  0.77           O  
ATOM    634  CB  ILE A  39      18.592 -14.221  -8.546  1.00  0.77           C  
ATOM    635  CG1 ILE A  39      18.023 -13.508  -9.792  1.00  0.77           C  
ATOM    636  CG2 ILE A  39      17.531 -14.315  -7.427  1.00  0.77           C  
ATOM    637  CD1 ILE A  39      18.742 -13.833 -11.109  1.00  0.77           C  
ATOM    638  H   ILE A  39      21.154 -14.266  -9.474  1.00  0.77           H  
ATOM    639  HA  ILE A  39      19.474 -12.418  -7.834  1.00  0.77           H  
ATOM    640  HB  ILE A  39      18.904 -15.223  -8.847  1.00  0.77           H  
ATOM    641 1HG1 ILE A  39      16.974 -13.768  -9.896  1.00  0.77           H  
ATOM    642 2HG1 ILE A  39      18.100 -12.435  -9.627  1.00  0.77           H  
ATOM    643 1HG2 ILE A  39      16.668 -14.871  -7.785  1.00  0.77           H  
ATOM    644 2HG2 ILE A  39      17.953 -14.829  -6.559  1.00  0.77           H  
ATOM    645 3HG2 ILE A  39      17.223 -13.307  -7.135  1.00  0.77           H  
ATOM    646 1HD1 ILE A  39      18.280 -13.278 -11.918  1.00  0.77           H  
ATOM    647 2HD1 ILE A  39      19.787 -13.558 -11.046  1.00  0.77           H  
ATOM    648 3HD1 ILE A  39      18.668 -14.894 -11.314  1.00  0.77           H  
ATOM    649  N   LEU A  40      20.185 -13.211  -5.684  1.00  0.81           N  
ATOM    650  CA  LEU A  40      20.709 -13.530  -4.372  1.00  0.81           C  
ATOM    651  C   LEU A  40      19.614 -13.604  -3.290  1.00  0.81           C  
ATOM    652  O   LEU A  40      18.589 -12.930  -3.379  1.00  0.81           O  
ATOM    653  CB  LEU A  40      21.736 -12.476  -3.965  1.00  0.81           C  
ATOM    654  CG  LEU A  40      22.887 -12.177  -4.939  1.00  0.81           C  
ATOM    655  CD1 LEU A  40      23.709 -11.120  -4.330  1.00  0.81           C  
ATOM    656  CD2 LEU A  40      23.689 -13.398  -5.237  1.00  0.81           C  
ATOM    657  H   LEU A  40      19.684 -12.332  -5.807  1.00  0.81           H  
ATOM    658  HA  LEU A  40      21.197 -14.492  -4.441  1.00  0.81           H  
ATOM    659 1HB  LEU A  40      21.210 -11.542  -3.785  1.00  0.81           H  
ATOM    660 2HB  LEU A  40      22.184 -12.801  -3.045  1.00  0.81           H  
ATOM    661  HG  LEU A  40      22.477 -11.778  -5.872  1.00  0.81           H  
ATOM    662 1HD1 LEU A  40      24.510 -10.850  -5.007  1.00  0.81           H  
ATOM    663 2HD1 LEU A  40      23.083 -10.272  -4.138  1.00  0.81           H  
ATOM    664 3HD1 LEU A  40      24.129 -11.479  -3.393  1.00  0.81           H  
ATOM    665 1HD2 LEU A  40      24.498 -13.147  -5.922  1.00  0.81           H  
ATOM    666 2HD2 LEU A  40      24.100 -13.802  -4.313  1.00  0.81           H  
ATOM    667 3HD2 LEU A  40      23.046 -14.120  -5.697  1.00  0.81           H  
ATOM    668  N   ASN A  41      19.851 -14.391  -2.238  1.00  0.88           N  
ATOM    669  CA  ASN A  41      18.918 -14.521  -1.099  1.00  0.88           C  
ATOM    670  C   ASN A  41      19.591 -14.243   0.250  1.00  0.88           C  
ATOM    671  O   ASN A  41      20.563 -14.908   0.604  1.00  0.88           O  
ATOM    672  CB  ASN A  41      18.339 -15.920  -1.071  1.00  0.88           C  
ATOM    673  CG  ASN A  41      17.468 -16.257  -2.226  1.00  0.88           C  
ATOM    674  OD1 ASN A  41      16.272 -15.963  -2.218  1.00  0.88           O  
ATOM    675  ND2 ASN A  41      18.050 -16.867  -3.223  1.00  0.88           N  
ATOM    676  H   ASN A  41      20.700 -14.954  -2.258  1.00  0.88           H  
ATOM    677  HA  ASN A  41      18.114 -13.793  -1.213  1.00  0.88           H  
ATOM    678 1HB  ASN A  41      19.159 -16.642  -1.036  1.00  0.88           H  
ATOM    679 2HB  ASN A  41      17.762 -16.044  -0.154  1.00  0.88           H  
ATOM    680 1HD2 ASN A  41      17.517 -17.140  -4.053  1.00  0.88           H  
ATOM    681 2HD2 ASN A  41      19.027 -17.080  -3.179  1.00  0.88           H  
ATOM    682  N   SER A  42      19.154 -13.224   0.984  1.00  0.96           N  
ATOM    683  CA  SER A  42      19.824 -12.890   2.240  1.00  0.96           C  
ATOM    684  C   SER A  42      19.167 -13.543   3.426  1.00  0.96           C  
ATOM    685  O   SER A  42      17.952 -13.677   3.482  1.00  0.96           O  
ATOM    686  CB  SER A  42      19.872 -11.408   2.494  1.00  0.96           C  
ATOM    687  OG  SER A  42      20.407 -11.158   3.780  1.00  0.96           O  
ATOM    688  H   SER A  42      18.314 -12.697   0.735  1.00  0.96           H  
ATOM    689  HA  SER A  42      20.850 -13.248   2.193  1.00  0.96           H  
ATOM    690 1HB  SER A  42      20.490 -10.923   1.742  1.00  0.96           H  
ATOM    691 2HB  SER A  42      18.875 -10.998   2.418  1.00  0.96           H  
ATOM    692  HG  SER A  42      21.366 -11.327   3.700  1.00  0.96           H  
ATOM    693  N   GLU A  43      19.942 -13.832   4.451  1.00  1.05           N  
ATOM    694  CA  GLU A  43      19.364 -14.387   5.664  1.00  1.05           C  
ATOM    695  C   GLU A  43      18.355 -13.407   6.293  1.00  1.05           C  
ATOM    696  O   GLU A  43      17.484 -13.817   7.062  1.00  1.05           O  
ATOM    697  CB  GLU A  43      20.474 -14.729   6.659  1.00  1.05           C  
ATOM    698  CG  GLU A  43      21.382 -15.859   6.172  1.00  1.05           C  
ATOM    699  CD  GLU A  43      22.514 -16.220   7.113  1.00  1.05           C  
ATOM    700  OE1 GLU A  43      22.620 -15.600   8.145  1.00  1.05           O  
ATOM    701  OE2 GLU A  43      23.289 -17.110   6.786  1.00  1.05           O  
ATOM    702  H   GLU A  43      20.941 -13.690   4.380  1.00  1.05           H  
ATOM    703  HA  GLU A  43      18.831 -15.303   5.405  1.00  1.05           H  
ATOM    704 1HB  GLU A  43      21.090 -13.846   6.836  1.00  1.05           H  
ATOM    705 2HB  GLU A  43      20.035 -15.024   7.612  1.00  1.05           H  
ATOM    706 1HG  GLU A  43      20.777 -16.746   5.985  1.00  1.05           H  
ATOM    707 2HG  GLU A  43      21.806 -15.533   5.225  1.00  1.05           H  
ATOM    708  N   LYS A  44      18.507 -12.106   6.000  1.00  1.12           N  
ATOM    709  CA  LYS A  44      17.622 -11.082   6.545  1.00  1.12           C  
ATOM    710  C   LYS A  44      16.706 -10.414   5.498  1.00  1.12           C  
ATOM    711  O   LYS A  44      16.071  -9.399   5.800  1.00  1.12           O  
ATOM    712  CB  LYS A  44      18.451 -10.021   7.260  1.00  1.12           C  
ATOM    713  CG  LYS A  44      19.229 -10.557   8.464  1.00  1.12           C  
ATOM    714  CD  LYS A  44      20.008  -9.460   9.175  1.00  1.12           C  
ATOM    715  CE  LYS A  44      20.783 -10.021  10.365  1.00  1.12           C  
ATOM    716  NZ  LYS A  44      21.587  -8.973  11.053  1.00  1.12           N  
ATOM    717  H   LYS A  44      19.239 -11.823   5.346  1.00  1.12           H  
ATOM    718  HA  LYS A  44      16.975 -11.555   7.281  1.00  1.12           H  
ATOM    719 1HB  LYS A  44      19.166  -9.586   6.558  1.00  1.12           H  
ATOM    720 2HB  LYS A  44      17.799  -9.219   7.603  1.00  1.12           H  
ATOM    721 1HG  LYS A  44      18.531 -11.014   9.168  1.00  1.12           H  
ATOM    722 2HG  LYS A  44      19.928 -11.325   8.130  1.00  1.12           H  
ATOM    723 1HD  LYS A  44      20.703  -8.990   8.477  1.00  1.12           H  
ATOM    724 2HD  LYS A  44      19.315  -8.703   9.539  1.00  1.12           H  
ATOM    725 1HE  LYS A  44      20.079 -10.449  11.077  1.00  1.12           H  
ATOM    726 2HE  LYS A  44      21.453 -10.807  10.015  1.00  1.12           H  
ATOM    727 1HZ  LYS A  44      22.082  -9.385  11.832  1.00  1.12           H  
ATOM    728 2HZ  LYS A  44      22.253  -8.578  10.404  1.00  1.12           H  
ATOM    729 3HZ  LYS A  44      20.975  -8.245  11.392  1.00  1.12           H  
ATOM    730  N   HIS A  45      16.649 -10.941   4.268  1.00  1.15           N  
ATOM    731  CA  HIS A  45      15.810 -10.322   3.226  1.00  1.15           C  
ATOM    732  C   HIS A  45      15.502 -11.306   2.086  1.00  1.15           C  
ATOM    733  O   HIS A  45      16.347 -12.106   1.664  1.00  1.15           O  
ATOM    734  CB  HIS A  45      16.445  -9.028   2.658  1.00  1.15           C  
ATOM    735  CG  HIS A  45      15.502  -8.190   1.800  1.00  1.15           C  
ATOM    736  ND1 HIS A  45      15.223  -8.493   0.482  1.00  1.15           N  
ATOM    737  CD2 HIS A  45      14.789  -7.076   2.086  1.00  1.15           C  
ATOM    738  CE1 HIS A  45      14.377  -7.610  -0.008  1.00  1.15           C  
ATOM    739  NE2 HIS A  45      14.092  -6.733   0.947  1.00  1.15           N  
ATOM    740  H   HIS A  45      17.152 -11.802   4.055  1.00  1.15           H  
ATOM    741  HA  HIS A  45      14.854 -10.040   3.664  1.00  1.15           H  
ATOM    742 1HB  HIS A  45      16.809  -8.403   3.473  1.00  1.15           H  
ATOM    743 2HB  HIS A  45      17.301  -9.287   2.041  1.00  1.15           H  
ATOM    744  HD1 HIS A  45      15.573  -9.300  -0.035  1.00  1.15           H  
ATOM    745  HD2 HIS A  45      14.691  -6.472   2.989  1.00  1.15           H  
ATOM    746  HE1 HIS A  45      14.042  -7.688  -1.044  1.00  1.15           H  
ATOM    747  N   GLY A  46      14.298 -11.195   1.529  1.00  1.13           N  
ATOM    748  CA  GLY A  46      13.909 -12.066   0.432  1.00  1.13           C  
ATOM    749  C   GLY A  46      14.790 -11.845  -0.789  1.00  1.13           C  
ATOM    750  O   GLY A  46      15.642 -10.947  -0.814  1.00  1.13           O  
ATOM    751  H   GLY A  46      13.644 -10.512   1.886  1.00  1.13           H  
ATOM    752 1HA  GLY A  46      13.981 -13.107   0.752  1.00  1.13           H  
ATOM    753 2HA  GLY A  46      12.868 -11.879   0.172  1.00  1.13           H  
ATOM    754  N   ALA A  47      14.540 -12.627  -1.827  1.00  1.06           N  
ATOM    755  CA  ALA A  47      15.386 -12.593  -3.003  1.00  1.06           C  
ATOM    756  C   ALA A  47      15.462 -11.229  -3.625  1.00  1.06           C  
ATOM    757  O   ALA A  47      14.473 -10.496  -3.661  1.00  1.06           O  
ATOM    758  CB  ALA A  47      14.889 -13.547  -4.060  1.00  1.06           C  
ATOM    759  H   ALA A  47      13.794 -13.306  -1.776  1.00  1.06           H  
ATOM    760  HA  ALA A  47      16.378 -12.888  -2.691  1.00  1.06           H  
ATOM    761 1HB  ALA A  47      15.570 -13.520  -4.911  1.00  1.06           H  
ATOM    762 2HB  ALA A  47      14.847 -14.553  -3.666  1.00  1.06           H  
ATOM    763 3HB  ALA A  47      13.896 -13.245  -4.378  1.00  1.06           H  
ATOM    764  N   PHE A  48      16.627 -10.923  -4.168  1.00  0.98           N  
ATOM    765  CA  PHE A  48      16.842  -9.673  -4.863  1.00  0.98           C  
ATOM    766  C   PHE A  48      17.785  -9.898  -6.025  1.00  0.98           C  
ATOM    767  O   PHE A  48      18.551 -10.864  -6.054  1.00  0.98           O  
ATOM    768  CB  PHE A  48      17.344  -8.612  -3.854  1.00  0.98           C  
ATOM    769  CG  PHE A  48      18.677  -8.830  -3.177  1.00  0.98           C  
ATOM    770  CD1 PHE A  48      19.815  -8.190  -3.616  1.00  0.98           C  
ATOM    771  CD2 PHE A  48      18.783  -9.706  -2.090  1.00  0.98           C  
ATOM    772  CE1 PHE A  48      21.019  -8.382  -2.963  1.00  0.98           C  
ATOM    773  CE2 PHE A  48      19.994  -9.914  -1.457  1.00  0.98           C  
ATOM    774  CZ  PHE A  48      21.112  -9.243  -1.890  1.00  0.98           C  
ATOM    775  H   PHE A  48      17.393 -11.588  -4.058  1.00  0.98           H  
ATOM    776  HA  PHE A  48      15.889  -9.324  -5.267  1.00  0.98           H  
ATOM    777 1HB  PHE A  48      17.399  -7.647  -4.365  1.00  0.98           H  
ATOM    778 2HB  PHE A  48      16.592  -8.499  -3.067  1.00  0.98           H  
ATOM    779  HD1 PHE A  48      19.746  -7.503  -4.469  1.00  0.98           H  
ATOM    780  HD2 PHE A  48      17.891 -10.231  -1.740  1.00  0.98           H  
ATOM    781  HE1 PHE A  48      21.891  -7.851  -3.300  1.00  0.98           H  
ATOM    782  HE2 PHE A  48      20.056 -10.599  -0.617  1.00  0.98           H  
ATOM    783  HZ  PHE A  48      22.069  -9.394  -1.387  1.00  0.98           H  
ATOM    784  N   HIS A  49      17.728  -8.998  -6.983  1.00  0.89           N  
ATOM    785  CA  HIS A  49      18.552  -9.096  -8.163  1.00  0.89           C  
ATOM    786  C   HIS A  49      19.682  -8.100  -8.035  1.00  0.89           C  
ATOM    787  O   HIS A  49      19.444  -6.939  -7.687  1.00  0.89           O  
ATOM    788  CB  HIS A  49      17.703  -8.752  -9.401  1.00  0.89           C  
ATOM    789  CG  HIS A  49      16.483  -9.637  -9.590  1.00  0.89           C  
ATOM    790  ND1 HIS A  49      16.356 -10.556 -10.620  1.00  0.89           N  
ATOM    791  CD2 HIS A  49      15.348  -9.741  -8.853  1.00  0.89           C  
ATOM    792  CE1 HIS A  49      15.197 -11.188 -10.494  1.00  0.89           C  
ATOM    793  NE2 HIS A  49      14.570 -10.708  -9.438  1.00  0.89           N  
ATOM    794  H   HIS A  49      17.071  -8.226  -6.935  1.00  0.89           H  
ATOM    795  HA  HIS A  49      18.970 -10.093  -8.267  1.00  0.89           H  
ATOM    796 1HB  HIS A  49      17.390  -7.716  -9.373  1.00  0.89           H  
ATOM    797 2HB  HIS A  49      18.324  -8.859 -10.271  1.00  0.89           H  
ATOM    798  HD2 HIS A  49      15.103  -9.166  -7.960  1.00  0.89           H  
ATOM    799  HE1 HIS A  49      14.820 -11.969 -11.152  1.00  0.89           H  
ATOM    800  HE2 HIS A  49      13.663 -11.004  -9.106  1.00  0.89           H  
ATOM    801  N   VAL A  50      20.899  -8.555  -8.292  1.00  0.82           N  
ATOM    802  CA  VAL A  50      22.042  -7.680  -8.250  1.00  0.82           C  
ATOM    803  C   VAL A  50      22.678  -7.580  -9.610  1.00  0.82           C  
ATOM    804  O   VAL A  50      22.964  -8.591 -10.252  1.00  0.82           O  
ATOM    805  CB  VAL A  50      23.098  -8.128  -7.241  1.00  0.82           C  
ATOM    806  CG1 VAL A  50      24.280  -7.180  -7.298  1.00  0.82           C  
ATOM    807  CG2 VAL A  50      22.536  -8.088  -5.911  1.00  0.82           C  
ATOM    808  H   VAL A  50      21.028  -9.527  -8.525  1.00  0.82           H  
ATOM    809  HA  VAL A  50      21.693  -6.717  -7.941  1.00  0.82           H  
ATOM    810  HB  VAL A  50      23.445  -9.136  -7.476  1.00  0.82           H  
ATOM    811 1HG1 VAL A  50      25.020  -7.472  -6.580  1.00  0.82           H  
ATOM    812 2HG1 VAL A  50      24.717  -7.197  -8.284  1.00  0.82           H  
ATOM    813 3HG1 VAL A  50      23.938  -6.168  -7.070  1.00  0.82           H  
ATOM    814 1HG2 VAL A  50      23.297  -8.371  -5.211  1.00  0.82           H  
ATOM    815 2HG2 VAL A  50      22.209  -7.084  -5.699  1.00  0.82           H  
ATOM    816 3HG2 VAL A  50      21.692  -8.776  -5.854  1.00  0.82           H  
ATOM    817  N   ILE A  51      22.887  -6.362 -10.058  1.00  0.77           N  
ATOM    818  CA  ILE A  51      23.486  -6.172 -11.356  1.00  0.77           C  
ATOM    819  C   ILE A  51      24.893  -5.654 -11.223  1.00  0.77           C  
ATOM    820  O   ILE A  51      25.141  -4.703 -10.489  1.00  0.77           O  
ATOM    821  CB  ILE A  51      22.660  -5.241 -12.247  1.00  0.77           C  
ATOM    822  CG1 ILE A  51      21.280  -5.825 -12.492  1.00  0.77           C  
ATOM    823  CG2 ILE A  51      23.372  -5.097 -13.555  1.00  0.77           C  
ATOM    824  CD1 ILE A  51      20.354  -4.851 -13.158  1.00  0.77           C  
ATOM    825  H   ILE A  51      22.631  -5.574  -9.464  1.00  0.77           H  
ATOM    826  HA  ILE A  51      23.537  -7.131 -11.855  1.00  0.77           H  
ATOM    827  HB  ILE A  51      22.530  -4.277 -11.773  1.00  0.77           H  
ATOM    828 1HG1 ILE A  51      21.380  -6.705 -13.127  1.00  0.77           H  
ATOM    829 2HG1 ILE A  51      20.840  -6.131 -11.543  1.00  0.77           H  
ATOM    830 1HG2 ILE A  51      22.802  -4.487 -14.190  1.00  0.77           H  
ATOM    831 2HG2 ILE A  51      24.353  -4.657 -13.408  1.00  0.77           H  
ATOM    832 3HG2 ILE A  51      23.481  -6.081 -14.009  1.00  0.77           H  
ATOM    833 1HD1 ILE A  51      19.381  -5.319 -13.318  1.00  0.77           H  
ATOM    834 2HD1 ILE A  51      20.235  -3.973 -12.521  1.00  0.77           H  
ATOM    835 3HD1 ILE A  51      20.775  -4.548 -14.109  1.00  0.77           H  
ATOM    836  N   THR A  52      25.820  -6.326 -11.883  1.00  0.76           N  
ATOM    837  CA  THR A  52      27.212  -5.919 -11.826  1.00  0.76           C  
ATOM    838  C   THR A  52      27.729  -5.791 -13.261  1.00  0.76           C  
ATOM    839  O   THR A  52      27.165  -6.408 -14.169  1.00  0.76           O  
ATOM    840  CB  THR A  52      28.067  -6.951 -11.036  1.00  0.76           C  
ATOM    841  OG1 THR A  52      28.066  -8.212 -11.723  1.00  0.76           O  
ATOM    842  CG2 THR A  52      27.545  -7.155  -9.627  1.00  0.76           C  
ATOM    843  H   THR A  52      25.524  -7.118 -12.460  1.00  0.76           H  
ATOM    844  HA  THR A  52      27.264  -4.962 -11.317  1.00  0.76           H  
ATOM    845  HB  THR A  52      29.089  -6.593 -10.966  1.00  0.76           H  
ATOM    846  HG1 THR A  52      28.568  -8.120 -12.549  1.00  0.76           H  
ATOM    847 1HG2 THR A  52      28.176  -7.868  -9.107  1.00  0.76           H  
ATOM    848 2HG2 THR A  52      27.567  -6.207  -9.109  1.00  0.76           H  
ATOM    849 3HG2 THR A  52      26.531  -7.532  -9.666  1.00  0.76           H  
ATOM    850  N   PRO A  53      28.795  -5.020 -13.530  1.00  0.78           N  
ATOM    851  CA  PRO A  53      29.431  -4.945 -14.833  1.00  0.78           C  
ATOM    852  C   PRO A  53      29.789  -6.351 -15.248  1.00  0.78           C  
ATOM    853  O   PRO A  53      30.235  -7.154 -14.410  1.00  0.78           O  
ATOM    854  CB  PRO A  53      30.663  -4.085 -14.553  1.00  0.78           C  
ATOM    855  CG  PRO A  53      30.245  -3.212 -13.373  1.00  0.78           C  
ATOM    856  CD  PRO A  53      29.384  -4.115 -12.510  1.00  0.78           C  
ATOM    857  HA  PRO A  53      28.775  -4.476 -15.573  1.00  0.78           H  
ATOM    858 1HB  PRO A  53      31.529  -4.731 -14.335  1.00  0.78           H  
ATOM    859 2HB  PRO A  53      30.917  -3.501 -15.452  1.00  0.78           H  
ATOM    860 1HG  PRO A  53      31.133  -2.845 -12.834  1.00  0.78           H  
ATOM    861 2HG  PRO A  53      29.702  -2.328 -13.730  1.00  0.78           H  
ATOM    862 1HD  PRO A  53      30.009  -4.665 -11.793  1.00  0.78           H  
ATOM    863 2HD  PRO A  53      28.631  -3.496 -12.010  1.00  0.78           H  
ATOM    864  N   ALA A  54      29.596  -6.670 -16.524  1.00  0.82           N  
ATOM    865  CA  ALA A  54      29.895  -8.026 -16.928  1.00  0.82           C  
ATOM    866  C   ALA A  54      31.309  -8.336 -16.519  1.00  0.82           C  
ATOM    867  O   ALA A  54      32.234  -7.568 -16.787  1.00  0.82           O  
ATOM    868  CB  ALA A  54      29.694  -8.211 -18.416  1.00  0.82           C  
ATOM    869  H   ALA A  54      29.222  -6.001 -17.198  1.00  0.82           H  
ATOM    870  HA  ALA A  54      29.235  -8.695 -16.386  1.00  0.82           H  
ATOM    871 1HB  ALA A  54      29.915  -9.241 -18.688  1.00  0.82           H  
ATOM    872 2HB  ALA A  54      28.661  -7.985 -18.641  1.00  0.82           H  
ATOM    873 3HB  ALA A  54      30.349  -7.536 -18.964  1.00  0.82           H  
ATOM    874  N   SER A  55      31.458  -9.470 -15.857  1.00  0.87           N  
ATOM    875  CA  SER A  55      32.748  -9.878 -15.342  1.00  0.87           C  
ATOM    876  C   SER A  55      33.145 -11.290 -15.742  1.00  0.87           C  
ATOM    877  O   SER A  55      34.308 -11.669 -15.586  1.00  0.87           O  
ATOM    878  CB  SER A  55      32.723  -9.749 -13.833  1.00  0.87           C  
ATOM    879  OG  SER A  55      32.523  -8.400 -13.437  1.00  0.87           O  
ATOM    880  H   SER A  55      30.632 -10.039 -15.703  1.00  0.87           H  
ATOM    881  HA  SER A  55      33.501  -9.196 -15.736  1.00  0.87           H  
ATOM    882 1HB  SER A  55      31.919 -10.368 -13.433  1.00  0.87           H  
ATOM    883 2HB  SER A  55      33.657 -10.119 -13.419  1.00  0.87           H  
ATOM    884  HG  SER A  55      31.669  -8.083 -13.851  1.00  0.87           H  
ATOM    885  N   THR A  56      32.167 -12.091 -16.191  1.00  0.90           N  
ATOM    886  CA  THR A  56      32.306 -13.513 -16.574  1.00  0.90           C  
ATOM    887  C   THR A  56      32.532 -14.463 -15.383  1.00  0.90           C  
ATOM    888  O   THR A  56      32.403 -15.679 -15.525  1.00  0.90           O  
ATOM    889  CB  THR A  56      33.395 -13.753 -17.666  1.00  0.90           C  
ATOM    890  OG1 THR A  56      34.708 -13.736 -17.090  1.00  0.90           O  
ATOM    891  CG2 THR A  56      33.295 -12.690 -18.787  1.00  0.90           C  
ATOM    892  H   THR A  56      31.225 -11.706 -16.258  1.00  0.90           H  
ATOM    893  HA  THR A  56      31.363 -13.812 -17.029  1.00  0.90           H  
ATOM    894  HB  THR A  56      33.229 -14.732 -18.113  1.00  0.90           H  
ATOM    895  HG1 THR A  56      34.788 -12.987 -16.492  1.00  0.90           H  
ATOM    896 1HG2 THR A  56      34.047 -12.902 -19.546  1.00  0.90           H  
ATOM    897 2HG2 THR A  56      32.304 -12.734 -19.235  1.00  0.90           H  
ATOM    898 3HG2 THR A  56      33.464 -11.696 -18.399  1.00  0.90           H  
ATOM    899  N   THR A  57      32.844 -13.920 -14.205  1.00  0.91           N  
ATOM    900  CA  THR A  57      32.955 -14.724 -13.001  1.00  0.91           C  
ATOM    901  C   THR A  57      31.574 -15.222 -12.623  1.00  0.91           C  
ATOM    902  O   THR A  57      30.628 -14.435 -12.557  1.00  0.91           O  
ATOM    903  CB  THR A  57      33.548 -13.913 -11.824  1.00  0.91           C  
ATOM    904  OG1 THR A  57      34.881 -13.481 -12.151  1.00  0.91           O  
ATOM    905  CG2 THR A  57      33.555 -14.742 -10.524  1.00  0.91           C  
ATOM    906  H   THR A  57      32.992 -12.926 -14.155  1.00  0.91           H  
ATOM    907  HA  THR A  57      33.592 -15.584 -13.201  1.00  0.91           H  
ATOM    908  HB  THR A  57      32.932 -13.028 -11.665  1.00  0.91           H  
ATOM    909  HG1 THR A  57      34.876 -13.020 -12.998  1.00  0.91           H  
ATOM    910 1HG2 THR A  57      33.963 -14.140  -9.712  1.00  0.91           H  
ATOM    911 2HG2 THR A  57      32.537 -15.041 -10.269  1.00  0.91           H  
ATOM    912 3HG2 THR A  57      34.168 -15.630 -10.659  1.00  0.91           H  
ATOM    913  N   VAL A  58      31.455 -16.516 -12.370  1.00  0.88           N  
ATOM    914  CA  VAL A  58      30.173 -17.070 -11.975  1.00  0.88           C  
ATOM    915  C   VAL A  58      30.343 -17.714 -10.615  1.00  0.88           C  
ATOM    916  O   VAL A  58      31.274 -18.488 -10.396  1.00  0.88           O  
ATOM    917  CB  VAL A  58      29.667 -18.101 -13.003  1.00  0.88           C  
ATOM    918  CG1 VAL A  58      28.316 -18.658 -12.550  1.00  0.88           C  
ATOM    919  CG2 VAL A  58      29.575 -17.449 -14.373  1.00  0.88           C  
ATOM    920  H   VAL A  58      32.260 -17.115 -12.455  1.00  0.88           H  
ATOM    921  HA  VAL A  58      29.440 -16.269 -11.894  1.00  0.88           H  
ATOM    922  HB  VAL A  58      30.360 -18.939 -13.049  1.00  0.88           H  
ATOM    923 1HG1 VAL A  58      27.965 -19.395 -13.269  1.00  0.88           H  
ATOM    924 2HG1 VAL A  58      28.421 -19.132 -11.579  1.00  0.88           H  
ATOM    925 3HG1 VAL A  58      27.589 -17.848 -12.478  1.00  0.88           H  
ATOM    926 1HG2 VAL A  58      29.222 -18.177 -15.101  1.00  0.88           H  
ATOM    927 2HG2 VAL A  58      28.901 -16.616 -14.334  1.00  0.88           H  
ATOM    928 3HG2 VAL A  58      30.553 -17.098 -14.671  1.00  0.88           H  
ATOM    929  N   PHE A  59      29.468 -17.371  -9.694  1.00  0.84           N  
ATOM    930  CA  PHE A  59      29.562 -17.908  -8.355  1.00  0.84           C  
ATOM    931  C   PHE A  59      28.863 -19.271  -8.342  1.00  0.84           C  
ATOM    932  O   PHE A  59      27.931 -19.459  -9.116  1.00  0.84           O  
ATOM    933  CB  PHE A  59      28.942 -16.905  -7.403  1.00  0.84           C  
ATOM    934  CG  PHE A  59      29.767 -15.682  -7.372  1.00  0.84           C  
ATOM    935  CD1 PHE A  59      29.437 -14.629  -8.196  1.00  0.84           C  
ATOM    936  CD2 PHE A  59      30.887 -15.576  -6.566  1.00  0.84           C  
ATOM    937  CE1 PHE A  59      30.202 -13.497  -8.227  1.00  0.84           C  
ATOM    938  CE2 PHE A  59      31.656 -14.427  -6.589  1.00  0.84           C  
ATOM    939  CZ  PHE A  59      31.312 -13.392  -7.421  1.00  0.84           C  
ATOM    940  H   PHE A  59      28.725 -16.727  -9.927  1.00  0.84           H  
ATOM    941  HA  PHE A  59      30.611 -17.987  -8.107  1.00  0.84           H  
ATOM    942 1HB  PHE A  59      27.933 -16.644  -7.729  1.00  0.84           H  
ATOM    943 2HB  PHE A  59      28.879 -17.320  -6.396  1.00  0.84           H  
ATOM    944  HD1 PHE A  59      28.559 -14.712  -8.836  1.00  0.84           H  
ATOM    945  HD2 PHE A  59      31.157 -16.406  -5.921  1.00  0.84           H  
ATOM    946  HE1 PHE A  59      29.928 -12.676  -8.891  1.00  0.84           H  
ATOM    947  HE2 PHE A  59      32.534 -14.336  -5.962  1.00  0.84           H  
ATOM    948  HZ  PHE A  59      31.922 -12.488  -7.445  1.00  0.84           H  
ATOM    949  N   PRO A  60      29.351 -20.277  -7.600  1.00  0.78           N  
ATOM    950  CA  PRO A  60      28.718 -21.579  -7.453  1.00  0.78           C  
ATOM    951  C   PRO A  60      27.324 -21.464  -6.858  1.00  0.78           C  
ATOM    952  O   PRO A  60      27.073 -20.601  -6.014  1.00  0.78           O  
ATOM    953  CB  PRO A  60      29.662 -22.315  -6.494  1.00  0.78           C  
ATOM    954  CG  PRO A  60      31.001 -21.620  -6.651  1.00  0.78           C  
ATOM    955  CD  PRO A  60      30.670 -20.165  -6.927  1.00  0.78           C  
ATOM    956  HA  PRO A  60      28.680 -22.074  -8.434  1.00  0.78           H  
ATOM    957 1HB  PRO A  60      29.260 -22.280  -5.472  1.00  0.78           H  
ATOM    958 2HB  PRO A  60      29.709 -23.377  -6.771  1.00  0.78           H  
ATOM    959 1HG  PRO A  60      31.604 -21.749  -5.739  1.00  0.78           H  
ATOM    960 2HG  PRO A  60      31.568 -22.081  -7.474  1.00  0.78           H  
ATOM    961 1HD  PRO A  60      30.607 -19.567  -6.006  1.00  0.78           H  
ATOM    962 2HD  PRO A  60      31.452 -19.815  -7.613  1.00  0.78           H  
ATOM    963  N   GLU A  61      26.425 -22.350  -7.260  1.00  0.72           N  
ATOM    964  CA  GLU A  61      25.079 -22.319  -6.704  1.00  0.72           C  
ATOM    965  C   GLU A  61      25.170 -22.504  -5.199  1.00  0.72           C  
ATOM    966  O   GLU A  61      25.945 -23.338  -4.725  1.00  0.72           O  
ATOM    967  CB  GLU A  61      24.207 -23.392  -7.344  1.00  0.72           C  
ATOM    968  CG  GLU A  61      23.906 -23.150  -8.828  1.00  0.72           C  
ATOM    969  CD  GLU A  61      23.022 -24.220  -9.446  1.00  0.72           C  
ATOM    970  OE1 GLU A  61      22.692 -25.161  -8.764  1.00  0.72           O  
ATOM    971  OE2 GLU A  61      22.698 -24.101 -10.606  1.00  0.72           O  
ATOM    972  H   GLU A  61      26.668 -23.041  -7.956  1.00  0.72           H  
ATOM    973  HA  GLU A  61      24.622 -21.355  -6.905  1.00  0.72           H  
ATOM    974 1HB  GLU A  61      24.695 -24.363  -7.252  1.00  0.72           H  
ATOM    975 2HB  GLU A  61      23.256 -23.450  -6.810  1.00  0.72           H  
ATOM    976 1HG  GLU A  61      23.409 -22.181  -8.927  1.00  0.72           H  
ATOM    977 2HG  GLU A  61      24.847 -23.099  -9.372  1.00  0.72           H  
ATOM    978  N   ASP A  62      24.386 -21.712  -4.465  1.00  0.69           N  
ATOM    979  CA  ASP A  62      24.301 -21.688  -3.003  1.00  0.69           C  
ATOM    980  C   ASP A  62      25.562 -21.138  -2.328  1.00  0.69           C  
ATOM    981  O   ASP A  62      25.699 -21.212  -1.105  1.00  0.69           O  
ATOM    982  CB  ASP A  62      23.971 -23.081  -2.436  1.00  0.69           C  
ATOM    983  CG  ASP A  62      22.574 -23.588  -2.846  1.00  0.69           C  
ATOM    984  OD1 ASP A  62      21.639 -22.822  -2.797  1.00  0.69           O  
ATOM    985  OD2 ASP A  62      22.465 -24.735  -3.207  1.00  0.69           O  
ATOM    986  H   ASP A  62      23.810 -21.026  -4.945  1.00  0.69           H  
ATOM    987  HA  ASP A  62      23.478 -21.024  -2.738  1.00  0.69           H  
ATOM    988 1HB  ASP A  62      24.718 -23.808  -2.735  1.00  0.69           H  
ATOM    989 2HB  ASP A  62      24.003 -23.028  -1.348  1.00  0.69           H  
ATOM    990  N   ALA A  63      26.473 -20.562  -3.112  1.00  0.66           N  
ATOM    991  CA  ALA A  63      27.643 -19.898  -2.565  1.00  0.66           C  
ATOM    992  C   ALA A  63      27.230 -18.686  -1.766  1.00  0.66           C  
ATOM    993  O   ALA A  63      26.278 -17.992  -2.131  1.00  0.66           O  
ATOM    994  CB  ALA A  63      28.585 -19.465  -3.663  1.00  0.66           C  
ATOM    995  H   ALA A  63      26.365 -20.575  -4.127  1.00  0.66           H  
ATOM    996  HA  ALA A  63      28.153 -20.594  -1.897  1.00  0.66           H  
ATOM    997 1HB  ALA A  63      29.426 -18.989  -3.223  1.00  0.66           H  
ATOM    998 2HB  ALA A  63      28.905 -20.329  -4.225  1.00  0.66           H  
ATOM    999 3HB  ALA A  63      28.075 -18.767  -4.328  1.00  0.66           H  
ATOM   1000  N   LEU A  64      27.963 -18.388  -0.705  1.00  0.65           N  
ATOM   1001  CA  LEU A  64      27.690 -17.183   0.066  1.00  0.65           C  
ATOM   1002  C   LEU A  64      28.530 -16.038  -0.475  1.00  0.65           C  
ATOM   1003  O   LEU A  64      29.759 -16.151  -0.527  1.00  0.65           O  
ATOM   1004  CB  LEU A  64      28.010 -17.399   1.547  1.00  0.65           C  
ATOM   1005  CG  LEU A  64      27.761 -16.184   2.442  1.00  0.65           C  
ATOM   1006  CD1 LEU A  64      26.286 -15.894   2.443  1.00  0.65           C  
ATOM   1007  CD2 LEU A  64      28.262 -16.464   3.841  1.00  0.65           C  
ATOM   1008  H   LEU A  64      28.724 -18.997  -0.430  1.00  0.65           H  
ATOM   1009  HA  LEU A  64      26.637 -16.921  -0.038  1.00  0.65           H  
ATOM   1010 1HB  LEU A  64      27.403 -18.220   1.919  1.00  0.65           H  
ATOM   1011 2HB  LEU A  64      29.065 -17.673   1.640  1.00  0.65           H  
ATOM   1012  HG  LEU A  64      28.280 -15.313   2.034  1.00  0.65           H  
ATOM   1013 1HD1 LEU A  64      26.064 -15.044   3.050  1.00  0.65           H  
ATOM   1014 2HD1 LEU A  64      25.972 -15.709   1.441  1.00  0.65           H  
ATOM   1015 3HD1 LEU A  64      25.766 -16.740   2.830  1.00  0.65           H  
ATOM   1016 1HD2 LEU A  64      28.078 -15.597   4.476  1.00  0.65           H  
ATOM   1017 2HD2 LEU A  64      27.734 -17.330   4.246  1.00  0.65           H  
ATOM   1018 3HD2 LEU A  64      29.332 -16.670   3.810  1.00  0.65           H  
ATOM   1019  N   VAL A  65      27.880 -14.964  -0.906  1.00  0.65           N  
ATOM   1020  CA  VAL A  65      28.586 -13.835  -1.480  1.00  0.65           C  
ATOM   1021  C   VAL A  65      28.184 -12.520  -0.815  1.00  0.65           C  
ATOM   1022  O   VAL A  65      27.071 -12.384  -0.310  1.00  0.65           O  
ATOM   1023  CB  VAL A  65      28.296 -13.736  -3.001  1.00  0.65           C  
ATOM   1024  CG1 VAL A  65      28.766 -14.995  -3.739  1.00  0.65           C  
ATOM   1025  CG2 VAL A  65      26.802 -13.523  -3.237  1.00  0.65           C  
ATOM   1026  H   VAL A  65      26.866 -14.937  -0.837  1.00  0.65           H  
ATOM   1027  HA  VAL A  65      29.650 -13.992  -1.330  1.00  0.65           H  
ATOM   1028  HB  VAL A  65      28.854 -12.889  -3.404  1.00  0.65           H  
ATOM   1029 1HG1 VAL A  65      28.563 -14.875  -4.798  1.00  0.65           H  
ATOM   1030 2HG1 VAL A  65      29.828 -15.130  -3.589  1.00  0.65           H  
ATOM   1031 3HG1 VAL A  65      28.231 -15.869  -3.367  1.00  0.65           H  
ATOM   1032 1HG2 VAL A  65      26.618 -13.435  -4.301  1.00  0.65           H  
ATOM   1033 2HG2 VAL A  65      26.244 -14.375  -2.842  1.00  0.65           H  
ATOM   1034 3HG2 VAL A  65      26.478 -12.612  -2.734  1.00  0.65           H  
ATOM   1035  N   GLU A  66      29.068 -11.536  -0.836  1.00  0.66           N  
ATOM   1036  CA  GLU A  66      28.760 -10.219  -0.294  1.00  0.66           C  
ATOM   1037  C   GLU A  66      28.578  -9.220  -1.416  1.00  0.66           C  
ATOM   1038  O   GLU A  66      29.341  -9.213  -2.384  1.00  0.66           O  
ATOM   1039  CB  GLU A  66      29.855  -9.756   0.663  1.00  0.66           C  
ATOM   1040  CG  GLU A  66      29.592  -8.407   1.362  1.00  0.66           C  
ATOM   1041  CD  GLU A  66      30.732  -7.973   2.291  1.00  0.66           C  
ATOM   1042  OE1 GLU A  66      31.804  -8.552   2.205  1.00  0.66           O  
ATOM   1043  OE2 GLU A  66      30.524  -7.095   3.090  1.00  0.66           O  
ATOM   1044  H   GLU A  66      29.982 -11.723  -1.236  1.00  0.66           H  
ATOM   1045  HA  GLU A  66      27.821 -10.271   0.257  1.00  0.66           H  
ATOM   1046 1HB  GLU A  66      29.962 -10.502   1.440  1.00  0.66           H  
ATOM   1047 2HB  GLU A  66      30.801  -9.686   0.127  1.00  0.66           H  
ATOM   1048 1HG  GLU A  66      29.457  -7.635   0.603  1.00  0.66           H  
ATOM   1049 2HG  GLU A  66      28.665  -8.483   1.933  1.00  0.66           H  
ATOM   1050  N   VAL A  67      27.547  -8.396  -1.311  1.00  0.67           N  
ATOM   1051  CA  VAL A  67      27.282  -7.402  -2.338  1.00  0.67           C  
ATOM   1052  C   VAL A  67      28.072  -6.135  -2.025  1.00  0.67           C  
ATOM   1053  O   VAL A  67      27.887  -5.530  -0.969  1.00  0.67           O  
ATOM   1054  CB  VAL A  67      25.776  -7.114  -2.367  1.00  0.67           C  
ATOM   1055  CG1 VAL A  67      25.447  -6.080  -3.406  1.00  0.67           C  
ATOM   1056  CG2 VAL A  67      25.023  -8.393  -2.611  1.00  0.67           C  
ATOM   1057  H   VAL A  67      26.944  -8.449  -0.497  1.00  0.67           H  
ATOM   1058  HA  VAL A  67      27.606  -7.782  -3.297  1.00  0.67           H  
ATOM   1059  HB  VAL A  67      25.487  -6.706  -1.405  1.00  0.67           H  
ATOM   1060 1HG1 VAL A  67      24.376  -5.874  -3.397  1.00  0.67           H  
ATOM   1061 2HG1 VAL A  67      25.999  -5.161  -3.202  1.00  0.67           H  
ATOM   1062 3HG1 VAL A  67      25.733  -6.470  -4.374  1.00  0.67           H  
ATOM   1063 1HG2 VAL A  67      23.970  -8.188  -2.601  1.00  0.67           H  
ATOM   1064 2HG2 VAL A  67      25.304  -8.793  -3.566  1.00  0.67           H  
ATOM   1065 3HG2 VAL A  67      25.258  -9.117  -1.827  1.00  0.67           H  
ATOM   1066  N   VAL A  68      28.958  -5.731  -2.927  1.00  0.70           N  
ATOM   1067  CA  VAL A  68      29.814  -4.593  -2.650  1.00  0.70           C  
ATOM   1068  C   VAL A  68      29.371  -3.320  -3.343  1.00  0.70           C  
ATOM   1069  O   VAL A  68      29.260  -3.252  -4.579  1.00  0.70           O  
ATOM   1070  CB  VAL A  68      31.256  -4.923  -3.032  1.00  0.70           C  
ATOM   1071  CG1 VAL A  68      32.150  -3.732  -2.790  1.00  0.70           C  
ATOM   1072  CG2 VAL A  68      31.713  -6.139  -2.240  1.00  0.70           C  
ATOM   1073  H   VAL A  68      29.089  -6.242  -3.798  1.00  0.70           H  
ATOM   1074  HA  VAL A  68      29.796  -4.413  -1.575  1.00  0.70           H  
ATOM   1075  HB  VAL A  68      31.294  -5.143  -4.082  1.00  0.70           H  
ATOM   1076 1HG1 VAL A  68      33.162  -3.976  -3.081  1.00  0.70           H  
ATOM   1077 2HG1 VAL A  68      31.797  -2.896  -3.388  1.00  0.70           H  
ATOM   1078 3HG1 VAL A  68      32.130  -3.462  -1.734  1.00  0.70           H  
ATOM   1079 1HG2 VAL A  68      32.728  -6.375  -2.517  1.00  0.70           H  
ATOM   1080 2HG2 VAL A  68      31.670  -5.922  -1.172  1.00  0.70           H  
ATOM   1081 3HG2 VAL A  68      31.062  -6.992  -2.463  1.00  0.70           H  
ATOM   1082  N   ASN A  69      29.168  -2.307  -2.497  1.00  0.74           N  
ATOM   1083  CA  ASN A  69      28.709  -0.974  -2.856  1.00  0.74           C  
ATOM   1084  C   ASN A  69      27.388  -0.977  -3.631  1.00  0.74           C  
ATOM   1085  O   ASN A  69      27.349  -0.522  -4.772  1.00  0.74           O  
ATOM   1086  CB  ASN A  69      29.806  -0.225  -3.588  1.00  0.74           C  
ATOM   1087  CG  ASN A  69      31.016  -0.019  -2.679  1.00  0.74           C  
ATOM   1088  OD1 ASN A  69      30.837   0.173  -1.468  1.00  0.74           O  
ATOM   1089  ND2 ASN A  69      32.210  -0.046  -3.213  1.00  0.74           N  
ATOM   1090  H   ASN A  69      29.323  -2.499  -1.516  1.00  0.74           H  
ATOM   1091  HA  ASN A  69      28.539  -0.416  -1.936  1.00  0.74           H  
ATOM   1092 1HB  ASN A  69      30.120  -0.782  -4.470  1.00  0.74           H  
ATOM   1093 2HB  ASN A  69      29.440   0.744  -3.925  1.00  0.74           H  
ATOM   1094 1HD2 ASN A  69      33.017   0.092  -2.642  1.00  0.74           H  
ATOM   1095 2HD2 ASN A  69      32.334  -0.187  -4.214  1.00  0.74           H  
ATOM   1096  N   PRO A  70      26.297  -1.515  -3.041  1.00  0.81           N  
ATOM   1097  CA  PRO A  70      24.975  -1.588  -3.629  1.00  0.81           C  
ATOM   1098  C   PRO A  70      24.314  -0.215  -3.805  1.00  0.81           C  
ATOM   1099  O   PRO A  70      24.396   0.633  -2.911  1.00  0.81           O  
ATOM   1100  CB  PRO A  70      24.211  -2.413  -2.591  1.00  0.81           C  
ATOM   1101  CG  PRO A  70      24.938  -2.217  -1.296  1.00  0.81           C  
ATOM   1102  CD  PRO A  70      26.378  -2.101  -1.678  1.00  0.81           C  
ATOM   1103  HA  PRO A  70      25.038  -2.134  -4.569  1.00  0.81           H  
ATOM   1104 1HB  PRO A  70      23.171  -2.067  -2.540  1.00  0.81           H  
ATOM   1105 2HB  PRO A  70      24.194  -3.457  -2.889  1.00  0.81           H  
ATOM   1106 1HG  PRO A  70      24.557  -1.323  -0.781  1.00  0.81           H  
ATOM   1107 2HG  PRO A  70      24.749  -3.072  -0.627  1.00  0.81           H  
ATOM   1108 1HD  PRO A  70      26.879  -1.444  -0.966  1.00  0.81           H  
ATOM   1109 2HD  PRO A  70      26.809  -3.114  -1.702  1.00  0.81           H  
ATOM   1110  N   ILE A  71      23.590  -0.045  -4.914  1.00  0.92           N  
ATOM   1111  CA  ILE A  71      22.814   1.158  -5.226  1.00  0.92           C  
ATOM   1112  C   ILE A  71      21.399   0.757  -5.667  1.00  0.92           C  
ATOM   1113  O   ILE A  71      21.238  -0.111  -6.522  1.00  0.92           O  
ATOM   1114  CB  ILE A  71      23.466   1.962  -6.368  1.00  0.92           C  
ATOM   1115  CG1 ILE A  71      24.896   2.339  -6.049  1.00  0.92           C  
ATOM   1116  CG2 ILE A  71      22.670   3.239  -6.610  1.00  0.92           C  
ATOM   1117  CD1 ILE A  71      25.604   2.941  -7.241  1.00  0.92           C  
ATOM   1118  H   ILE A  71      23.630  -0.784  -5.604  1.00  0.92           H  
ATOM   1119  HA  ILE A  71      22.743   1.779  -4.334  1.00  0.92           H  
ATOM   1120  HB  ILE A  71      23.477   1.365  -7.266  1.00  0.92           H  
ATOM   1121 1HG1 ILE A  71      24.908   3.051  -5.226  1.00  0.92           H  
ATOM   1122 2HG1 ILE A  71      25.452   1.449  -5.751  1.00  0.92           H  
ATOM   1123 1HG2 ILE A  71      23.124   3.802  -7.423  1.00  0.92           H  
ATOM   1124 2HG2 ILE A  71      21.644   3.000  -6.871  1.00  0.92           H  
ATOM   1125 3HG2 ILE A  71      22.676   3.843  -5.705  1.00  0.92           H  
ATOM   1126 1HD1 ILE A  71      26.629   3.187  -6.965  1.00  0.92           H  
ATOM   1127 2HD1 ILE A  71      25.611   2.224  -8.057  1.00  0.92           H  
ATOM   1128 3HD1 ILE A  71      25.084   3.844  -7.557  1.00  0.92           H  
ATOM   1129  N   PHE A  72      20.348   1.368  -5.138  1.00  1.10           N  
ATOM   1130  CA  PHE A  72      19.038   0.912  -5.615  1.00  1.10           C  
ATOM   1131  C   PHE A  72      18.744   1.497  -6.996  1.00  1.10           C  
ATOM   1132  O   PHE A  72      18.911   2.700  -7.213  1.00  1.10           O  
ATOM   1133  CB  PHE A  72      17.938   1.321  -4.656  1.00  1.10           C  
ATOM   1134  CG  PHE A  72      18.059   0.667  -3.364  1.00  1.10           C  
ATOM   1135  CD1 PHE A  72      18.415   1.411  -2.274  1.00  1.10           C  
ATOM   1136  CD2 PHE A  72      17.886  -0.684  -3.225  1.00  1.10           C  
ATOM   1137  CE1 PHE A  72      18.577   0.837  -1.061  1.00  1.10           C  
ATOM   1138  CE2 PHE A  72      18.061  -1.273  -2.011  1.00  1.10           C  
ATOM   1139  CZ  PHE A  72      18.407  -0.504  -0.909  1.00  1.10           C  
ATOM   1140  H   PHE A  72      20.444   2.092  -4.439  1.00  1.10           H  
ATOM   1141  HA  PHE A  72      19.044  -0.177  -5.698  1.00  1.10           H  
ATOM   1142 1HB  PHE A  72      17.955   2.398  -4.507  1.00  1.10           H  
ATOM   1143 2HB  PHE A  72      16.971   1.056  -5.086  1.00  1.10           H  
ATOM   1144  HD1 PHE A  72      18.564   2.487  -2.389  1.00  1.10           H  
ATOM   1145  HD2 PHE A  72      17.619  -1.289  -4.101  1.00  1.10           H  
ATOM   1146  HE1 PHE A  72      18.844   1.462  -0.226  1.00  1.10           H  
ATOM   1147  HE2 PHE A  72      17.936  -2.341  -1.928  1.00  1.10           H  
ATOM   1148  HZ  PHE A  72      18.552  -0.953   0.070  1.00  1.10           H  
ATOM   1149  N   LEU A  73      18.286   0.648  -7.910  1.00  1.39           N  
ATOM   1150  CA  LEU A  73      17.965   1.029  -9.282  1.00  1.39           C  
ATOM   1151  C   LEU A  73      16.473   1.000  -9.585  1.00  1.39           C  
ATOM   1152  O   LEU A  73      15.804  -0.007  -9.359  1.00  1.39           O  
ATOM   1153  CB  LEU A  73      18.680   0.061 -10.233  1.00  1.39           C  
ATOM   1154  CG  LEU A  73      18.423   0.209 -11.748  1.00  1.39           C  
ATOM   1155  CD1 LEU A  73      19.003   1.532 -12.253  1.00  1.39           C  
ATOM   1156  CD2 LEU A  73      19.046  -0.998 -12.459  1.00  1.39           C  
ATOM   1157  H   LEU A  73      18.184  -0.337  -7.662  1.00  1.39           H  
ATOM   1158  HA  LEU A  73      18.329   2.037  -9.453  1.00  1.39           H  
ATOM   1159 1HB  LEU A  73      19.752   0.163 -10.076  1.00  1.39           H  
ATOM   1160 2HB  LEU A  73      18.400  -0.953  -9.953  1.00  1.39           H  
ATOM   1161  HG  LEU A  73      17.348   0.224 -11.942  1.00  1.39           H  
ATOM   1162 1HD1 LEU A  73      18.813   1.627 -13.321  1.00  1.39           H  
ATOM   1163 2HD1 LEU A  73      18.530   2.359 -11.726  1.00  1.39           H  
ATOM   1164 3HD1 LEU A  73      20.068   1.551 -12.072  1.00  1.39           H  
ATOM   1165 1HD2 LEU A  73      18.870  -0.922 -13.535  1.00  1.39           H  
ATOM   1166 2HD2 LEU A  73      20.114  -1.029 -12.262  1.00  1.39           H  
ATOM   1167 3HD2 LEU A  73      18.587  -1.911 -12.079  1.00  1.39           H  
ATOM   1168  N   SER A  74      15.941   2.089 -10.129  1.00  1.82           N  
ATOM   1169  CA  SER A  74      14.538   2.065 -10.512  1.00  1.82           C  
ATOM   1170  C   SER A  74      14.446   1.476 -11.910  1.00  1.82           C  
ATOM   1171  O   SER A  74      14.855   2.101 -12.888  1.00  1.82           O  
ATOM   1172  CB  SER A  74      13.938   3.451 -10.497  1.00  1.82           C  
ATOM   1173  OG  SER A  74      12.607   3.417 -10.940  1.00  1.82           O  
ATOM   1174  H   SER A  74      16.507   2.910 -10.289  1.00  1.82           H  
ATOM   1175  HA  SER A  74      13.983   1.424  -9.825  1.00  1.82           H  
ATOM   1176 1HB  SER A  74      13.981   3.862  -9.489  1.00  1.82           H  
ATOM   1177 2HB  SER A  74      14.521   4.103 -11.146  1.00  1.82           H  
ATOM   1178  HG  SER A  74      12.605   2.861 -11.734  1.00  1.82           H  
ATOM   1179  N   ASP A  75      13.962   0.247 -11.980  1.00  2.42           N  
ATOM   1180  CA  ASP A  75      13.893  -0.497 -13.226  1.00  2.42           C  
ATOM   1181  C   ASP A  75      12.697  -0.160 -14.111  1.00  2.42           C  
ATOM   1182  O   ASP A  75      11.652   0.282 -13.629  1.00  2.42           O  
ATOM   1183  CB  ASP A  75      13.899  -1.994 -12.956  1.00  2.42           C  
ATOM   1184  CG  ASP A  75      14.049  -2.778 -14.209  1.00  2.42           C  
ATOM   1185  OD1 ASP A  75      14.633  -2.279 -15.155  1.00  2.42           O  
ATOM   1186  OD2 ASP A  75      13.499  -3.827 -14.279  1.00  2.42           O  
ATOM   1187  H   ASP A  75      13.649  -0.193 -11.124  1.00  2.42           H  
ATOM   1188  HA  ASP A  75      14.795  -0.263 -13.794  1.00  2.42           H  
ATOM   1189 1HB  ASP A  75      14.726  -2.238 -12.287  1.00  2.42           H  
ATOM   1190 2HB  ASP A  75      12.972  -2.288 -12.459  1.00  2.42           H  
ATOM   1191  N   THR A  76      12.896  -0.389 -15.408  1.00  3.19           N  
ATOM   1192  CA  THR A  76      11.894  -0.261 -16.457  1.00  3.19           C  
ATOM   1193  C   THR A  76      11.884  -1.476 -17.414  1.00  3.19           C  
ATOM   1194  O   THR A  76      11.056  -1.525 -18.322  1.00  3.19           O  
ATOM   1195  CB  THR A  76      12.122   1.022 -17.286  1.00  3.19           C  
ATOM   1196  OG1 THR A  76      13.390   0.943 -17.948  1.00  3.19           O  
ATOM   1197  CG2 THR A  76      12.103   2.270 -16.396  1.00  3.19           C  
ATOM   1198  H   THR A  76      13.812  -0.760 -15.649  1.00  3.19           H  
ATOM   1199  HA  THR A  76      10.912  -0.201 -15.986  1.00  3.19           H  
ATOM   1200  HB  THR A  76      11.334   1.102 -18.034  1.00  3.19           H  
ATOM   1201  HG1 THR A  76      13.442   0.111 -18.431  1.00  3.19           H  
ATOM   1202 1HG2 THR A  76      12.259   3.156 -17.010  1.00  3.19           H  
ATOM   1203 2HG2 THR A  76      11.137   2.340 -15.893  1.00  3.19           H  
ATOM   1204 3HG2 THR A  76      12.895   2.210 -15.651  1.00  3.19           H  
ATOM   1205  N   ALA A  77      12.875  -2.379 -17.283  1.00  4.05           N  
ATOM   1206  CA  ALA A  77      13.071  -3.514 -18.198  1.00  4.05           C  
ATOM   1207  C   ALA A  77      12.477  -4.866 -17.758  1.00  4.05           C  
ATOM   1208  O   ALA A  77      11.976  -5.615 -18.598  1.00  4.05           O  
ATOM   1209  CB  ALA A  77      14.554  -3.718 -18.407  1.00  4.05           C  
ATOM   1210  H   ALA A  77      13.525  -2.293 -16.505  1.00  4.05           H  
ATOM   1211  HA  ALA A  77      12.606  -3.247 -19.146  1.00  4.05           H  
ATOM   1212 1HB  ALA A  77      14.719  -4.520 -19.123  1.00  4.05           H  
ATOM   1213 2HB  ALA A  77      15.005  -2.799 -18.773  1.00  4.05           H  
ATOM   1214 3HB  ALA A  77      14.991  -3.984 -17.443  1.00  4.05           H  
ATOM   1215  N   LEU A  78      12.568  -5.222 -16.475  1.00  4.81           N  
ATOM   1216  CA  LEU A  78      12.089  -6.534 -16.044  1.00  4.81           C  
ATOM   1217  C   LEU A  78      10.584  -6.614 -16.211  1.00  4.81           C  
ATOM   1218  O   LEU A  78       9.878  -5.617 -16.019  1.00  4.81           O  
ATOM   1219  CB  LEU A  78      12.480  -6.837 -14.591  1.00  4.81           C  
ATOM   1220  CG  LEU A  78      13.998  -7.009 -14.296  1.00  4.81           C  
ATOM   1221  CD1 LEU A  78      14.197  -7.200 -12.785  1.00  4.81           C  
ATOM   1222  CD2 LEU A  78      14.549  -8.200 -15.074  1.00  4.81           C  
ATOM   1223  H   LEU A  78      12.982  -4.598 -15.780  1.00  4.81           H  
ATOM   1224  HA  LEU A  78      12.541  -7.293 -16.680  1.00  4.81           H  
ATOM   1225 1HB  LEU A  78      12.134  -6.007 -13.974  1.00  4.81           H  
ATOM   1226 2HB  LEU A  78      11.965  -7.742 -14.271  1.00  4.81           H  
ATOM   1227  HG  LEU A  78      14.530  -6.101 -14.596  1.00  4.81           H  
ATOM   1228 1HD1 LEU A  78      15.259  -7.304 -12.559  1.00  4.81           H  
ATOM   1229 2HD1 LEU A  78      13.800  -6.327 -12.265  1.00  4.81           H  
ATOM   1230 3HD1 LEU A  78      13.671  -8.091 -12.453  1.00  4.81           H  
ATOM   1231 1HD2 LEU A  78      15.615  -8.307 -14.864  1.00  4.81           H  
ATOM   1232 2HD2 LEU A  78      14.026  -9.106 -14.772  1.00  4.81           H  
ATOM   1233 3HD2 LEU A  78      14.403  -8.031 -16.141  1.00  4.81           H  
ATOM   1234  N   ASN A  79      10.094  -7.808 -16.540  1.00  5.28           N  
ATOM   1235  CA  ASN A  79       8.673  -8.009 -16.776  1.00  5.28           C  
ATOM   1236  C   ASN A  79       7.807  -7.388 -15.692  1.00  5.28           C  
ATOM   1237  O   ASN A  79       8.039  -7.567 -14.495  1.00  5.28           O  
ATOM   1238  CB  ASN A  79       8.363  -9.488 -16.898  1.00  5.28           C  
ATOM   1239  CG  ASN A  79       8.894 -10.105 -18.171  1.00  5.28           C  
ATOM   1240  OD1 ASN A  79       9.101  -9.421 -19.179  1.00  5.28           O  
ATOM   1241  ND2 ASN A  79       9.120 -11.393 -18.139  1.00  5.28           N  
ATOM   1242  H   ASN A  79      10.730  -8.582 -16.666  1.00  5.28           H  
ATOM   1243  HA  ASN A  79       8.413  -7.519 -17.716  1.00  5.28           H  
ATOM   1244 1HB  ASN A  79       8.792 -10.018 -16.046  1.00  5.28           H  
ATOM   1245 2HB  ASN A  79       7.283  -9.634 -16.861  1.00  5.28           H  
ATOM   1246 1HD2 ASN A  79       9.473 -11.859 -18.951  1.00  5.28           H  
ATOM   1247 2HD2 ASN A  79       8.940 -11.912 -17.304  1.00  5.28           H  
ATOM   1248  N   GLY A  80       6.793  -6.656 -16.153  1.00  5.29           N  
ATOM   1249  CA  GLY A  80       5.824  -5.942 -15.327  1.00  5.29           C  
ATOM   1250  C   GLY A  80       6.195  -4.464 -15.197  1.00  5.29           C  
ATOM   1251  O   GLY A  80       5.379  -3.647 -14.759  1.00  5.29           O  
ATOM   1252  H   GLY A  80       6.697  -6.576 -17.155  1.00  5.29           H  
ATOM   1253 1HA  GLY A  80       4.833  -6.035 -15.770  1.00  5.29           H  
ATOM   1254 2HA  GLY A  80       5.780  -6.400 -14.339  1.00  5.29           H  
ATOM   1255  N   ASN A  81       7.463  -4.147 -15.497  1.00  4.90           N  
ATOM   1256  CA  ASN A  81       8.071  -2.806 -15.468  1.00  4.90           C  
ATOM   1257  C   ASN A  81       7.748  -2.078 -14.169  1.00  4.90           C  
ATOM   1258  O   ASN A  81       7.575  -0.860 -14.149  1.00  4.90           O  
ATOM   1259  CB  ASN A  81       7.614  -1.973 -16.650  1.00  4.90           C  
ATOM   1260  CG  ASN A  81       7.992  -2.586 -17.971  1.00  4.90           C  
ATOM   1261  OD1 ASN A  81       8.869  -3.443 -18.036  1.00  4.90           O  
ATOM   1262  ND2 ASN A  81       7.347  -2.149 -19.027  1.00  4.90           N  
ATOM   1263  H   ASN A  81       8.090  -4.896 -15.793  1.00  4.90           H  
ATOM   1264  HA  ASN A  81       9.156  -2.921 -15.522  1.00  4.90           H  
ATOM   1265 1HB  ASN A  81       6.533  -1.843 -16.612  1.00  4.90           H  
ATOM   1266 2HB  ASN A  81       8.069  -0.983 -16.585  1.00  4.90           H  
ATOM   1267 1HD2 ASN A  81       7.563  -2.514 -19.933  1.00  4.90           H  
ATOM   1268 2HD2 ASN A  81       6.645  -1.445 -18.925  1.00  4.90           H  
ATOM   1269  N   SER A  82       7.678  -2.839 -13.091  1.00  4.22           N  
ATOM   1270  CA  SER A  82       7.293  -2.348 -11.788  1.00  4.22           C  
ATOM   1271  C   SER A  82       7.965  -3.089 -10.646  1.00  4.22           C  
ATOM   1272  O   SER A  82       7.497  -3.053  -9.508  1.00  4.22           O  
ATOM   1273  CB  SER A  82       5.777  -2.370 -11.707  1.00  4.22           C  
ATOM   1274  OG  SER A  82       5.268  -3.654 -11.963  1.00  4.22           O  
ATOM   1275  H   SER A  82       7.844  -3.826 -13.208  1.00  4.22           H  
ATOM   1276  HA  SER A  82       7.606  -1.305 -11.723  1.00  4.22           H  
ATOM   1277 1HB  SER A  82       5.470  -2.049 -10.714  1.00  4.22           H  
ATOM   1278 2HB  SER A  82       5.359  -1.662 -12.424  1.00  4.22           H  
ATOM   1279  HG  SER A  82       5.228  -3.723 -12.960  1.00  4.22           H  
ATOM   1280  N   VAL A  83       9.048  -3.791 -10.949  1.00  3.43           N  
ATOM   1281  CA  VAL A  83       9.757  -4.538  -9.924  1.00  3.43           C  
ATOM   1282  C   VAL A  83      10.326  -3.521  -8.937  1.00  3.43           C  
ATOM   1283  O   VAL A  83      10.950  -2.544  -9.349  1.00  3.43           O  
ATOM   1284  CB  VAL A  83      10.867  -5.394 -10.567  1.00  3.43           C  
ATOM   1285  CG1 VAL A  83      11.683  -6.072  -9.495  1.00  3.43           C  
ATOM   1286  CG2 VAL A  83      10.245  -6.428 -11.514  1.00  3.43           C  
ATOM   1287  H   VAL A  83       9.396  -3.782 -11.897  1.00  3.43           H  
ATOM   1288  HA  VAL A  83       9.056  -5.190  -9.402  1.00  3.43           H  
ATOM   1289  HB  VAL A  83      11.536  -4.743 -11.131  1.00  3.43           H  
ATOM   1290 1HG1 VAL A  83      12.485  -6.658  -9.950  1.00  3.43           H  
ATOM   1291 2HG1 VAL A  83      12.109  -5.315  -8.853  1.00  3.43           H  
ATOM   1292 3HG1 VAL A  83      11.043  -6.728  -8.913  1.00  3.43           H  
ATOM   1293 1HG2 VAL A  83      11.036  -7.021 -11.967  1.00  3.43           H  
ATOM   1294 2HG2 VAL A  83       9.580  -7.083 -10.953  1.00  3.43           H  
ATOM   1295 3HG2 VAL A  83       9.677  -5.923 -12.300  1.00  3.43           H  
ATOM   1296  N   ALA A  84      10.110  -3.726  -7.645  1.00  2.68           N  
ATOM   1297  CA  ALA A  84      10.556  -2.740  -6.670  1.00  2.68           C  
ATOM   1298  C   ALA A  84      12.062  -2.496  -6.760  1.00  2.68           C  
ATOM   1299  O   ALA A  84      12.810  -3.446  -6.954  1.00  2.68           O  
ATOM   1300  CB  ALA A  84      10.245  -3.214  -5.261  1.00  2.68           C  
ATOM   1301  H   ALA A  84       9.600  -4.546  -7.348  1.00  2.68           H  
ATOM   1302  HA  ALA A  84      10.003  -1.831  -6.861  1.00  2.68           H  
ATOM   1303 1HB  ALA A  84      10.561  -2.455  -4.547  1.00  2.68           H  
ATOM   1304 2HB  ALA A  84       9.173  -3.383  -5.161  1.00  2.68           H  
ATOM   1305 3HB  ALA A  84      10.773  -4.135  -5.062  1.00  2.68           H  
ATOM   1306  N   PRO A  85      12.550  -1.245  -6.583  1.00  2.07           N  
ATOM   1307  CA  PRO A  85      13.962  -0.869  -6.496  1.00  2.07           C  
ATOM   1308  C   PRO A  85      14.714  -1.753  -5.504  1.00  2.07           C  
ATOM   1309  O   PRO A  85      15.854  -2.140  -5.738  1.00  2.07           O  
ATOM   1310  CB  PRO A  85      13.871   0.583  -6.020  1.00  2.07           C  
ATOM   1311  CG  PRO A  85      12.578   1.079  -6.614  1.00  2.07           C  
ATOM   1312  CD  PRO A  85      11.636  -0.101  -6.557  1.00  2.07           C  
ATOM   1313  HA  PRO A  85      14.416  -0.930  -7.494  1.00  2.07           H  
ATOM   1314 1HB  PRO A  85      13.889   0.624  -4.919  1.00  2.07           H  
ATOM   1315 2HB  PRO A  85      14.750   1.144  -6.379  1.00  2.07           H  
ATOM   1316 1HG  PRO A  85      12.209   1.940  -6.035  1.00  2.07           H  
ATOM   1317 2HG  PRO A  85      12.747   1.436  -7.637  1.00  2.07           H  
ATOM   1318 1HD  PRO A  85      11.049  -0.115  -5.669  1.00  2.07           H  
ATOM   1319 2HD  PRO A  85      11.026  -0.069  -7.473  1.00  2.07           H  
ATOM   1320  N   ALA A  86      14.034  -2.187  -4.443  1.00  1.60           N  
ATOM   1321  CA  ALA A  86      14.621  -3.077  -3.444  1.00  1.60           C  
ATOM   1322  C   ALA A  86      15.122  -4.365  -4.068  1.00  1.60           C  
ATOM   1323  O   ALA A  86      16.051  -5.002  -3.585  1.00  1.60           O  
ATOM   1324  CB  ALA A  86      13.591  -3.458  -2.393  1.00  1.60           C  
ATOM   1325  H   ALA A  86      13.108  -1.816  -4.258  1.00  1.60           H  
ATOM   1326  HA  ALA A  86      15.457  -2.558  -2.984  1.00  1.60           H  
ATOM   1327 1HB  ALA A  86      14.037  -4.116  -1.656  1.00  1.60           H  
ATOM   1328 2HB  ALA A  86      13.231  -2.601  -1.902  1.00  1.60           H  
ATOM   1329 3HB  ALA A  86      12.763  -3.974  -2.874  1.00  1.60           H  
ATOM   1330  N   LEU A  87      14.471  -4.788  -5.122  1.00  1.27           N  
ATOM   1331  CA  LEU A  87      14.791  -6.031  -5.756  1.00  1.27           C  
ATOM   1332  C   LEU A  87      15.762  -5.833  -6.902  1.00  1.27           C  
ATOM   1333  O   LEU A  87      16.124  -6.798  -7.559  1.00  1.27           O  
ATOM   1334  CB  LEU A  87      13.500  -6.616  -6.266  1.00  1.27           C  
ATOM   1335  CG  LEU A  87      12.477  -6.846  -5.191  1.00  1.27           C  
ATOM   1336  CD1 LEU A  87      11.184  -7.295  -5.821  1.00  1.27           C  
ATOM   1337  CD2 LEU A  87      13.009  -7.858  -4.229  1.00  1.27           C  
ATOM   1338  H   LEU A  87      13.738  -4.219  -5.535  1.00  1.27           H  
ATOM   1339  HA  LEU A  87      15.234  -6.697  -5.021  1.00  1.27           H  
ATOM   1340 1HB  LEU A  87      13.084  -5.930  -6.970  1.00  1.27           H  
ATOM   1341 2HB  LEU A  87      13.699  -7.559  -6.765  1.00  1.27           H  
ATOM   1342  HG  LEU A  87      12.291  -5.917  -4.662  1.00  1.27           H  
ATOM   1343 1HD1 LEU A  87      10.438  -7.454  -5.045  1.00  1.27           H  
ATOM   1344 2HD1 LEU A  87      10.835  -6.526  -6.506  1.00  1.27           H  
ATOM   1345 3HD1 LEU A  87      11.348  -8.223  -6.365  1.00  1.27           H  
ATOM   1346 1HD2 LEU A  87      12.286  -8.038  -3.436  1.00  1.27           H  
ATOM   1347 2HD2 LEU A  87      13.189  -8.783  -4.769  1.00  1.27           H  
ATOM   1348 3HD2 LEU A  87      13.945  -7.503  -3.789  1.00  1.27           H  
ATOM   1349  N   ASN A  88      16.185  -4.594  -7.143  1.00  1.05           N  
ATOM   1350  CA  ASN A  88      17.101  -4.262  -8.223  1.00  1.05           C  
ATOM   1351  C   ASN A  88      18.259  -3.429  -7.702  1.00  1.05           C  
ATOM   1352  O   ASN A  88      18.191  -2.199  -7.641  1.00  1.05           O  
ATOM   1353  CB  ASN A  88      16.405  -3.513  -9.330  1.00  1.05           C  
ATOM   1354  CG  ASN A  88      15.376  -4.284 -10.046  1.00  1.05           C  
ATOM   1355  OD1 ASN A  88      15.690  -5.245 -10.752  1.00  1.05           O  
ATOM   1356  ND2 ASN A  88      14.157  -3.869  -9.910  1.00  1.05           N  
ATOM   1357  H   ASN A  88      15.882  -3.828  -6.550  1.00  1.05           H  
ATOM   1358  HA  ASN A  88      17.525  -5.184  -8.623  1.00  1.05           H  
ATOM   1359 1HB  ASN A  88      15.928  -2.625  -8.902  1.00  1.05           H  
ATOM   1360 2HB  ASN A  88      17.144  -3.162 -10.048  1.00  1.05           H  
ATOM   1361 1HD2 ASN A  88      13.408  -4.329 -10.381  1.00  1.05           H  
ATOM   1362 2HD2 ASN A  88      13.958  -3.071  -9.333  1.00  1.05           H  
ATOM   1363  N   VAL A  89      19.308  -4.109  -7.298  1.00  0.90           N  
ATOM   1364  CA  VAL A  89      20.439  -3.458  -6.680  1.00  0.90           C  
ATOM   1365  C   VAL A  89      21.649  -3.481  -7.593  1.00  0.90           C  
ATOM   1366  O   VAL A  89      22.076  -4.535  -8.040  1.00  0.90           O  
ATOM   1367  CB  VAL A  89      20.764  -4.187  -5.374  1.00  0.90           C  
ATOM   1368  CG1 VAL A  89      21.957  -3.581  -4.723  1.00  0.90           C  
ATOM   1369  CG2 VAL A  89      19.566  -4.139  -4.438  1.00  0.90           C  
ATOM   1370  H   VAL A  89      19.312  -5.123  -7.399  1.00  0.90           H  
ATOM   1371  HA  VAL A  89      20.175  -2.424  -6.460  1.00  0.90           H  
ATOM   1372  HB  VAL A  89      20.991  -5.216  -5.599  1.00  0.90           H  
ATOM   1373 1HG1 VAL A  89      22.166  -4.131  -3.810  1.00  0.90           H  
ATOM   1374 2HG1 VAL A  89      22.818  -3.638  -5.393  1.00  0.90           H  
ATOM   1375 3HG1 VAL A  89      21.745  -2.535  -4.491  1.00  0.90           H  
ATOM   1376 1HG2 VAL A  89      19.816  -4.674  -3.531  1.00  0.90           H  
ATOM   1377 2HG2 VAL A  89      19.333  -3.107  -4.202  1.00  0.90           H  
ATOM   1378 3HG2 VAL A  89      18.696  -4.610  -4.907  1.00  0.90           H  
ATOM   1379  N   PHE A  90      22.187  -2.332  -7.907  1.00  0.80           N  
ATOM   1380  CA  PHE A  90      23.366  -2.310  -8.742  1.00  0.80           C  
ATOM   1381  C   PHE A  90      24.539  -2.414  -7.809  1.00  0.80           C  
ATOM   1382  O   PHE A  90      24.543  -1.765  -6.774  1.00  0.80           O  
ATOM   1383  CB  PHE A  90      23.466  -1.054  -9.575  1.00  0.80           C  
ATOM   1384  CG  PHE A  90      24.652  -1.070 -10.457  1.00  0.80           C  
ATOM   1385  CD1 PHE A  90      24.628  -1.801 -11.615  1.00  0.80           C  
ATOM   1386  CD2 PHE A  90      25.800  -0.379 -10.126  1.00  0.80           C  
ATOM   1387  CE1 PHE A  90      25.704  -1.853 -12.435  1.00  0.80           C  
ATOM   1388  CE2 PHE A  90      26.897  -0.422 -10.951  1.00  0.80           C  
ATOM   1389  CZ  PHE A  90      26.846  -1.164 -12.114  1.00  0.80           C  
ATOM   1390  H   PHE A  90      21.803  -1.471  -7.531  1.00  0.80           H  
ATOM   1391  HA  PHE A  90      23.368  -3.175  -9.405  1.00  0.80           H  
ATOM   1392 1HB  PHE A  90      22.570  -0.939 -10.190  1.00  0.80           H  
ATOM   1393 2HB  PHE A  90      23.535  -0.201  -8.921  1.00  0.80           H  
ATOM   1394  HD1 PHE A  90      23.731  -2.350 -11.870  1.00  0.80           H  
ATOM   1395  HD2 PHE A  90      25.829   0.193  -9.201  1.00  0.80           H  
ATOM   1396  HE1 PHE A  90      25.649  -2.442 -13.328  1.00  0.80           H  
ATOM   1397  HE2 PHE A  90      27.805   0.121 -10.686  1.00  0.80           H  
ATOM   1398  HZ  PHE A  90      27.711  -1.204 -12.765  1.00  0.80           H  
ATOM   1399  N   ALA A  91      25.503  -3.244  -8.116  1.00  0.74           N  
ATOM   1400  CA  ALA A  91      26.660  -3.366  -7.244  1.00  0.74           C  
ATOM   1401  C   ALA A  91      27.915  -3.276  -8.068  1.00  0.74           C  
ATOM   1402  O   ALA A  91      27.920  -3.607  -9.252  1.00  0.74           O  
ATOM   1403  CB  ALA A  91      26.619  -4.676  -6.474  1.00  0.74           C  
ATOM   1404  H   ALA A  91      25.440  -3.779  -8.977  1.00  0.74           H  
ATOM   1405  HA  ALA A  91      26.663  -2.535  -6.538  1.00  0.74           H  
ATOM   1406 1HB  ALA A  91      27.488  -4.744  -5.816  1.00  0.74           H  
ATOM   1407 2HB  ALA A  91      25.710  -4.691  -5.887  1.00  0.74           H  
ATOM   1408 3HB  ALA A  91      26.625  -5.504  -7.158  1.00  0.74           H  
ATOM   1409  N   GLU A  92      28.988  -2.804  -7.458  1.00  0.71           N  
ATOM   1410  CA  GLU A  92      30.236  -2.767  -8.189  1.00  0.71           C  
ATOM   1411  C   GLU A  92      30.738  -4.181  -8.400  1.00  0.71           C  
ATOM   1412  O   GLU A  92      31.271  -4.519  -9.457  1.00  0.71           O  
ATOM   1413  CB  GLU A  92      31.262  -1.911  -7.461  1.00  0.71           C  
ATOM   1414  CG  GLU A  92      30.920  -0.420  -7.466  1.00  0.71           C  
ATOM   1415  CD  GLU A  92      31.919   0.428  -6.738  1.00  0.71           C  
ATOM   1416  OE1 GLU A  92      32.770  -0.120  -6.079  1.00  0.71           O  
ATOM   1417  OE2 GLU A  92      31.833   1.630  -6.836  1.00  0.71           O  
ATOM   1418  H   GLU A  92      28.952  -2.547  -6.468  1.00  0.71           H  
ATOM   1419  HA  GLU A  92      30.053  -2.323  -9.168  1.00  0.71           H  
ATOM   1420 1HB  GLU A  92      31.335  -2.239  -6.419  1.00  0.71           H  
ATOM   1421 2HB  GLU A  92      32.242  -2.045  -7.918  1.00  0.71           H  
ATOM   1422 1HG  GLU A  92      30.854  -0.080  -8.499  1.00  0.71           H  
ATOM   1423 2HG  GLU A  92      29.938  -0.289  -7.008  1.00  0.71           H  
ATOM   1424  N   LYS A  93      30.548  -5.015  -7.382  1.00  0.70           N  
ATOM   1425  CA  LYS A  93      30.998  -6.398  -7.472  1.00  0.70           C  
ATOM   1426  C   LYS A  93      30.381  -7.299  -6.419  1.00  0.70           C  
ATOM   1427  O   LYS A  93      29.836  -6.834  -5.417  1.00  0.70           O  
ATOM   1428  CB  LYS A  93      32.535  -6.480  -7.381  1.00  0.70           C  
ATOM   1429  CG  LYS A  93      33.135  -5.985  -6.079  1.00  0.70           C  
ATOM   1430  CD  LYS A  93      34.653  -6.077  -6.102  1.00  0.70           C  
ATOM   1431  CE  LYS A  93      35.268  -5.571  -4.806  1.00  0.70           C  
ATOM   1432  NZ  LYS A  93      36.759  -5.665  -4.827  1.00  0.70           N  
ATOM   1433  H   LYS A  93      30.104  -4.651  -6.535  1.00  0.70           H  
ATOM   1434  HA  LYS A  93      30.698  -6.786  -8.446  1.00  0.70           H  
ATOM   1435 1HB  LYS A  93      32.843  -7.521  -7.497  1.00  0.70           H  
ATOM   1436 2HB  LYS A  93      32.989  -5.919  -8.196  1.00  0.70           H  
ATOM   1437 1HG  LYS A  93      32.842  -4.947  -5.911  1.00  0.70           H  
ATOM   1438 2HG  LYS A  93      32.759  -6.599  -5.263  1.00  0.70           H  
ATOM   1439 1HD  LYS A  93      34.945  -7.118  -6.250  1.00  0.70           H  
ATOM   1440 2HD  LYS A  93      35.040  -5.487  -6.934  1.00  0.70           H  
ATOM   1441 1HE  LYS A  93      34.983  -4.531  -4.660  1.00  0.70           H  
ATOM   1442 2HE  LYS A  93      34.887  -6.162  -3.974  1.00  0.70           H  
ATOM   1443 1HZ  LYS A  93      37.132  -5.319  -3.954  1.00  0.70           H  
ATOM   1444 2HZ  LYS A  93      37.036  -6.629  -4.953  1.00  0.70           H  
ATOM   1445 3HZ  LYS A  93      37.121  -5.109  -5.590  1.00  0.70           H  
ATOM   1446  N   LEU A  94      30.475  -8.602  -6.653  1.00  0.73           N  
ATOM   1447  CA  LEU A  94      30.141  -9.567  -5.618  1.00  0.73           C  
ATOM   1448  C   LEU A  94      31.433 -10.215  -5.136  1.00  0.73           C  
ATOM   1449  O   LEU A  94      32.326 -10.483  -5.943  1.00  0.73           O  
ATOM   1450  CB  LEU A  94      29.188 -10.650  -6.122  1.00  0.73           C  
ATOM   1451  CG  LEU A  94      27.816 -10.223  -6.633  1.00  0.73           C  
ATOM   1452  CD1 LEU A  94      27.048 -11.448  -7.092  1.00  0.73           C  
ATOM   1453  CD2 LEU A  94      27.102  -9.529  -5.556  1.00  0.73           C  
ATOM   1454  H   LEU A  94      30.858  -8.926  -7.529  1.00  0.73           H  
ATOM   1455  HA  LEU A  94      29.678  -9.051  -4.782  1.00  0.73           H  
ATOM   1456 1HB  LEU A  94      29.669 -11.137  -6.935  1.00  0.73           H  
ATOM   1457 2HB  LEU A  94      29.042 -11.379  -5.326  1.00  0.73           H  
ATOM   1458  HG  LEU A  94      27.922  -9.562  -7.485  1.00  0.73           H  
ATOM   1459 1HD1 LEU A  94      26.071 -11.140  -7.452  1.00  0.73           H  
ATOM   1460 2HD1 LEU A  94      27.590 -11.944  -7.894  1.00  0.73           H  
ATOM   1461 3HD1 LEU A  94      26.927 -12.136  -6.263  1.00  0.73           H  
ATOM   1462 1HD2 LEU A  94      26.131  -9.236  -5.905  1.00  0.73           H  
ATOM   1463 2HD2 LEU A  94      26.997 -10.195  -4.696  1.00  0.73           H  
ATOM   1464 3HD2 LEU A  94      27.675  -8.657  -5.282  1.00  0.73           H  
ATOM   1465  N   VAL A  95      31.525 -10.487  -3.841  1.00  0.80           N  
ATOM   1466  CA  VAL A  95      32.706 -11.151  -3.290  1.00  0.80           C  
ATOM   1467  C   VAL A  95      32.371 -12.476  -2.626  1.00  0.80           C  
ATOM   1468  O   VAL A  95      31.465 -12.562  -1.804  1.00  0.80           O  
ATOM   1469  CB  VAL A  95      33.425 -10.216  -2.302  1.00  0.80           C  
ATOM   1470  CG1 VAL A  95      34.604 -10.925  -1.667  1.00  0.80           C  
ATOM   1471  CG2 VAL A  95      33.896  -8.978  -3.060  1.00  0.80           C  
ATOM   1472  H   VAL A  95      30.761 -10.198  -3.229  1.00  0.80           H  
ATOM   1473  HA  VAL A  95      33.396 -11.354  -4.109  1.00  0.80           H  
ATOM   1474  HB  VAL A  95      32.736  -9.925  -1.507  1.00  0.80           H  
ATOM   1475 1HG1 VAL A  95      35.101 -10.251  -0.973  1.00  0.80           H  
ATOM   1476 2HG1 VAL A  95      34.256 -11.807  -1.124  1.00  0.80           H  
ATOM   1477 3HG1 VAL A  95      35.306 -11.231  -2.442  1.00  0.80           H  
ATOM   1478 1HG2 VAL A  95      34.400  -8.302  -2.373  1.00  0.80           H  
ATOM   1479 2HG2 VAL A  95      34.585  -9.278  -3.850  1.00  0.80           H  
ATOM   1480 3HG2 VAL A  95      33.042  -8.476  -3.502  1.00  0.80           H  
ATOM   1481  N   LEU A  96      33.100 -13.522  -2.989  1.00  0.93           N  
ATOM   1482  CA  LEU A  96      32.855 -14.850  -2.431  1.00  0.93           C  
ATOM   1483  C   LEU A  96      33.401 -15.018  -1.018  1.00  0.93           C  
ATOM   1484  O   LEU A  96      34.568 -14.720  -0.752  1.00  0.93           O  
ATOM   1485  CB  LEU A  96      33.455 -15.919  -3.344  1.00  0.93           C  
ATOM   1486  CG  LEU A  96      33.244 -17.363  -2.905  1.00  0.93           C  
ATOM   1487  CD1 LEU A  96      31.777 -17.685  -2.940  1.00  0.93           C  
ATOM   1488  CD2 LEU A  96      34.003 -18.288  -3.841  1.00  0.93           C  
ATOM   1489  H   LEU A  96      33.839 -13.395  -3.667  1.00  0.93           H  
ATOM   1490  HA  LEU A  96      31.780 -15.006  -2.383  1.00  0.93           H  
ATOM   1491 1HB  LEU A  96      33.026 -15.820  -4.323  1.00  0.93           H  
ATOM   1492 2HB  LEU A  96      34.528 -15.749  -3.419  1.00  0.93           H  
ATOM   1493  HG  LEU A  96      33.600 -17.495  -1.879  1.00  0.93           H  
ATOM   1494 1HD1 LEU A  96      31.643 -18.714  -2.616  1.00  0.93           H  
ATOM   1495 2HD1 LEU A  96      31.245 -17.024  -2.271  1.00  0.93           H  
ATOM   1496 3HD1 LEU A  96      31.397 -17.564  -3.944  1.00  0.93           H  
ATOM   1497 1HD2 LEU A  96      33.850 -19.322  -3.529  1.00  0.93           H  
ATOM   1498 2HD2 LEU A  96      33.636 -18.156  -4.859  1.00  0.93           H  
ATOM   1499 3HD2 LEU A  96      35.066 -18.050  -3.802  1.00  0.93           H  
ATOM   1500  N   LYS A  97      32.541 -15.483  -0.115  1.00  1.11           N  
ATOM   1501  CA  LYS A  97      32.900 -15.731   1.273  1.00  1.11           C  
ATOM   1502  C   LYS A  97      33.058 -17.222   1.544  1.00  1.11           C  
ATOM   1503  O   LYS A  97      32.462 -18.054   0.857  1.00  1.11           O  
ATOM   1504  CB  LYS A  97      31.838 -15.148   2.199  1.00  1.11           C  
ATOM   1505  CG  LYS A  97      31.613 -13.673   2.032  1.00  1.11           C  
ATOM   1506  CD  LYS A  97      32.843 -12.876   2.450  1.00  1.11           C  
ATOM   1507  CE  LYS A  97      32.545 -11.418   2.351  1.00  1.11           C  
ATOM   1508  NZ  LYS A  97      33.631 -10.547   2.828  1.00  1.11           N  
ATOM   1509  H   LYS A  97      31.582 -15.685  -0.399  1.00  1.11           H  
ATOM   1510  HA  LYS A  97      33.855 -15.249   1.479  1.00  1.11           H  
ATOM   1511 1HB  LYS A  97      30.890 -15.647   2.004  1.00  1.11           H  
ATOM   1512 2HB  LYS A  97      32.106 -15.345   3.236  1.00  1.11           H  
ATOM   1513 1HG  LYS A  97      31.389 -13.455   0.981  1.00  1.11           H  
ATOM   1514 2HG  LYS A  97      30.758 -13.361   2.632  1.00  1.11           H  
ATOM   1515 1HD  LYS A  97      33.122 -13.124   3.474  1.00  1.11           H  
ATOM   1516 2HD  LYS A  97      33.679 -13.114   1.787  1.00  1.11           H  
ATOM   1517 1HE  LYS A  97      32.356 -11.186   1.304  1.00  1.11           H  
ATOM   1518 2HE  LYS A  97      31.650 -11.203   2.932  1.00  1.11           H  
ATOM   1519 1HZ  LYS A  97      33.274  -9.591   2.690  1.00  1.11           H  
ATOM   1520 2HZ  LYS A  97      33.808 -10.714   3.804  1.00  1.11           H  
ATOM   1521 3HZ  LYS A  97      34.474 -10.693   2.300  1.00  1.11           H  
ATOM   1522  N   LYS A  98      33.841 -17.547   2.564  1.00  1.35           N  
ATOM   1523  CA  LYS A  98      34.030 -18.924   2.999  1.00  1.35           C  
ATOM   1524  C   LYS A  98      34.654 -18.930   4.386  1.00  1.35           C  
ATOM   1525  O   LYS A  98      34.201 -19.661   5.266  1.00  1.35           O  
ATOM   1526  OXT LYS A  98      35.345 -17.962   4.701  1.00  1.35           O  
ATOM   1527  CB  LYS A  98      34.907 -19.703   2.008  1.00  1.35           C  
ATOM   1528  CG  LYS A  98      35.061 -21.191   2.331  1.00  1.35           C  
ATOM   1529  CD  LYS A  98      35.846 -21.923   1.242  1.00  1.35           C  
ATOM   1530  CE  LYS A  98      35.993 -23.407   1.565  1.00  1.35           C  
ATOM   1531  NZ  LYS A  98      36.751 -24.133   0.509  1.00  1.35           N  
ATOM   1532  H   LYS A  98      34.316 -16.811   3.066  1.00  1.35           H  
ATOM   1533  HA  LYS A  98      33.056 -19.411   3.063  1.00  1.35           H  
ATOM   1534 1HB  LYS A  98      34.488 -19.629   1.003  1.00  1.35           H  
ATOM   1535 2HB  LYS A  98      35.904 -19.263   1.978  1.00  1.35           H  
ATOM   1536 1HG  LYS A  98      35.580 -21.306   3.283  1.00  1.35           H  
ATOM   1537 2HG  LYS A  98      34.073 -21.643   2.419  1.00  1.35           H  
ATOM   1538 1HD  LYS A  98      35.327 -21.817   0.288  1.00  1.35           H  
ATOM   1539 2HD  LYS A  98      36.838 -21.481   1.147  1.00  1.35           H  
ATOM   1540 1HE  LYS A  98      36.518 -23.515   2.514  1.00  1.35           H  
ATOM   1541 2HE  LYS A  98      35.002 -23.851   1.657  1.00  1.35           H  
ATOM   1542 1HZ  LYS A  98      36.825 -25.109   0.759  1.00  1.35           H  
ATOM   1543 2HZ  LYS A  98      36.265 -24.048  -0.373  1.00  1.35           H  
ATOM   1544 3HZ  LYS A  98      37.675 -23.737   0.424  1.00  1.35           H  
ENDMDL

REMARK ID 691109 DOMAINID 682246 MODEL 5 2025-10-18_00000178_full_19
MODEL     5
ATOM      1  N   MET A   1       1.842   2.748  -2.988  1.00  6.76           N  
ATOM      2  CA  MET A   1       3.048   2.074  -2.525  1.00  6.76           C  
ATOM      3  C   MET A   1       3.553   2.682  -1.232  1.00  6.76           C  
ATOM      4  O   MET A   1       3.690   3.901  -1.108  1.00  6.76           O  
ATOM      5  CB  MET A   1       4.130   2.101  -3.596  1.00  6.76           C  
ATOM      6  CG  MET A   1       5.424   1.416  -3.194  1.00  6.76           C  
ATOM      7  SD  MET A   1       5.230  -0.360  -2.933  1.00  6.76           S  
ATOM      8  CE  MET A   1       5.004  -0.948  -4.612  1.00  6.76           C  
ATOM      9 1H   MET A   1       1.250   2.090  -3.473  1.00  6.76           H  
ATOM     10 2H   MET A   1       1.347   3.123  -2.191  1.00  6.76           H  
ATOM     11 3H   MET A   1       2.093   3.501  -3.612  1.00  6.76           H  
ATOM     12  HA  MET A   1       2.801   1.032  -2.317  1.00  6.76           H  
ATOM     13 1HB  MET A   1       3.761   1.618  -4.498  1.00  6.76           H  
ATOM     14 2HB  MET A   1       4.365   3.135  -3.849  1.00  6.76           H  
ATOM     15 1HG  MET A   1       6.148   1.564  -3.984  1.00  6.76           H  
ATOM     16 2HG  MET A   1       5.822   1.860  -2.278  1.00  6.76           H  
ATOM     17 1HE  MET A   1       4.876  -2.031  -4.602  1.00  6.76           H  
ATOM     18 2HE  MET A   1       4.119  -0.481  -5.045  1.00  6.76           H  
ATOM     19 3HE  MET A   1       5.874  -0.695  -5.213  1.00  6.76           H  
ATOM     20  N   ILE A   2       3.804   1.827  -0.260  1.00  6.06           N  
ATOM     21  CA  ILE A   2       4.265   2.256   1.048  1.00  6.06           C  
ATOM     22  C   ILE A   2       5.809   2.301   1.133  1.00  6.06           C  
ATOM     23  O   ILE A   2       6.467   1.316   0.781  1.00  6.06           O  
ATOM     24  CB  ILE A   2       3.696   1.328   2.131  1.00  6.06           C  
ATOM     25  CG1 ILE A   2       2.179   1.314   2.026  1.00  6.06           C  
ATOM     26  CG2 ILE A   2       4.121   1.777   3.512  1.00  6.06           C  
ATOM     27  CD1 ILE A   2       1.559   2.684   2.188  1.00  6.06           C  
ATOM     28  H   ILE A   2       3.679   0.835  -0.426  1.00  6.06           H  
ATOM     29  HA  ILE A   2       3.828   3.224   1.234  1.00  6.06           H  
ATOM     30  HB  ILE A   2       4.051   0.316   1.955  1.00  6.06           H  
ATOM     31 1HG1 ILE A   2       1.895   0.915   1.056  1.00  6.06           H  
ATOM     32 2HG1 ILE A   2       1.775   0.661   2.801  1.00  6.06           H  
ATOM     33 1HG2 ILE A   2       3.708   1.100   4.257  1.00  6.06           H  
ATOM     34 2HG2 ILE A   2       5.196   1.767   3.582  1.00  6.06           H  
ATOM     35 3HG2 ILE A   2       3.756   2.784   3.698  1.00  6.06           H  
ATOM     36 1HD1 ILE A   2       0.474   2.607   2.104  1.00  6.06           H  
ATOM     37 2HD1 ILE A   2       1.819   3.086   3.167  1.00  6.06           H  
ATOM     38 3HD1 ILE A   2       1.934   3.352   1.414  1.00  6.06           H  
ATOM     39  N   PRO A   3       6.420   3.429   1.545  1.00  5.22           N  
ATOM     40  CA  PRO A   3       7.853   3.614   1.693  1.00  5.22           C  
ATOM     41  C   PRO A   3       8.371   2.551   2.622  1.00  5.22           C  
ATOM     42  O   PRO A   3       7.587   1.978   3.373  1.00  5.22           O  
ATOM     43  CB  PRO A   3       7.971   5.006   2.311  1.00  5.22           C  
ATOM     44  CG  PRO A   3       6.719   5.725   1.878  1.00  5.22           C  
ATOM     45  CD  PRO A   3       5.640   4.664   1.832  1.00  5.22           C  
ATOM     46  HA  PRO A   3       8.337   3.553   0.705  1.00  5.22           H  
ATOM     47 1HB  PRO A   3       8.058   4.919   3.407  1.00  5.22           H  
ATOM     48 2HB  PRO A   3       8.888   5.496   1.958  1.00  5.22           H  
ATOM     49 1HG  PRO A   3       6.487   6.537   2.584  1.00  5.22           H  
ATOM     50 2HG  PRO A   3       6.881   6.198   0.897  1.00  5.22           H  
ATOM     51 1HD  PRO A   3       5.108   4.594   2.789  1.00  5.22           H  
ATOM     52 2HD  PRO A   3       4.987   4.938   0.988  1.00  5.22           H  
ATOM     53  N   GLU A   4       9.659   2.224   2.508  1.00  4.32           N  
ATOM     54  CA  GLU A   4      10.295   1.160   3.296  1.00  4.32           C  
ATOM     55  C   GLU A   4      10.014  -0.228   2.704  1.00  4.32           C  
ATOM     56  O   GLU A   4      10.893  -1.085   2.717  1.00  4.32           O  
ATOM     57  CB  GLU A   4       9.938   1.202   4.798  1.00  4.32           C  
ATOM     58  CG  GLU A   4      10.454   2.459   5.532  1.00  4.32           C  
ATOM     59  CD  GLU A   4      10.112   2.489   7.012  1.00  4.32           C  
ATOM     60  OE1 GLU A   4       9.415   1.614   7.467  1.00  4.32           O  
ATOM     61  OE2 GLU A   4      10.556   3.394   7.681  1.00  4.32           O  
ATOM     62  H   GLU A   4      10.233   2.745   1.859  1.00  4.32           H  
ATOM     63  HA  GLU A   4      11.375   1.311   3.241  1.00  4.32           H  
ATOM     64 1HB  GLU A   4       8.892   1.060   4.996  1.00  4.32           H  
ATOM     65 2HB  GLU A   4      10.439   0.363   5.278  1.00  4.32           H  
ATOM     66 1HG  GLU A   4      11.536   2.505   5.419  1.00  4.32           H  
ATOM     67 2HG  GLU A   4      10.031   3.341   5.051  1.00  4.32           H  
ATOM     68  N   THR A   5       8.798  -0.488   2.185  1.00  3.47           N  
ATOM     69  CA  THR A   5       8.480  -1.845   1.719  1.00  3.47           C  
ATOM     70  C   THR A   5       9.213  -2.129   0.398  1.00  3.47           C  
ATOM     71  O   THR A   5       9.257  -3.262  -0.078  1.00  3.47           O  
ATOM     72  CB  THR A   5       6.964  -2.058   1.537  1.00  3.47           C  
ATOM     73  OG1 THR A   5       6.464  -1.242   0.477  1.00  3.47           O  
ATOM     74  CG2 THR A   5       6.257  -1.649   2.831  1.00  3.47           C  
ATOM     75  H   THR A   5       8.082   0.241   2.117  1.00  3.47           H  
ATOM     76  HA  THR A   5       8.831  -2.559   2.462  1.00  3.47           H  
ATOM     77  HB  THR A   5       6.761  -3.103   1.318  1.00  3.47           H  
ATOM     78  HG1 THR A   5       6.705  -0.311   0.633  1.00  3.47           H  
ATOM     79 1HG2 THR A   5       5.184  -1.793   2.719  1.00  3.47           H  
ATOM     80 2HG2 THR A   5       6.622  -2.258   3.654  1.00  3.47           H  
ATOM     81 3HG2 THR A   5       6.464  -0.594   3.035  1.00  3.47           H  
ATOM     82  N   LEU A   6       9.809  -1.076  -0.162  1.00  2.76           N  
ATOM     83  CA  LEU A   6      10.625  -1.110  -1.364  1.00  2.76           C  
ATOM     84  C   LEU A   6      12.090  -1.393  -1.054  1.00  2.76           C  
ATOM     85  O   LEU A   6      12.923  -1.345  -1.958  1.00  2.76           O  
ATOM     86  CB  LEU A   6      10.556   0.223  -2.113  1.00  2.76           C  
ATOM     87  CG  LEU A   6       9.216   0.596  -2.714  1.00  2.76           C  
ATOM     88  CD1 LEU A   6       9.302   1.999  -3.289  1.00  2.76           C  
ATOM     89  CD2 LEU A   6       8.894  -0.406  -3.804  1.00  2.76           C  
ATOM     90  H   LEU A   6       9.687  -0.191   0.301  1.00  2.76           H  
ATOM     91  HA  LEU A   6      10.252  -1.901  -2.012  1.00  2.76           H  
ATOM     92 1HB  LEU A   6      10.838   1.014  -1.422  1.00  2.76           H  
ATOM     93 2HB  LEU A   6      11.288   0.200  -2.922  1.00  2.76           H  
ATOM     94  HG  LEU A   6       8.433   0.580  -1.948  1.00  2.76           H  
ATOM     95 1HD1 LEU A   6       8.353   2.277  -3.733  1.00  2.76           H  
ATOM     96 2HD1 LEU A   6       9.545   2.703  -2.493  1.00  2.76           H  
ATOM     97 3HD1 LEU A   6      10.079   2.031  -4.053  1.00  2.76           H  
ATOM     98 1HD2 LEU A   6       7.952  -0.153  -4.260  1.00  2.76           H  
ATOM     99 2HD2 LEU A   6       9.675  -0.380  -4.561  1.00  2.76           H  
ATOM    100 3HD2 LEU A   6       8.833  -1.407  -3.373  1.00  2.76           H  
ATOM    101  N   VAL A   7      12.424  -1.626   0.218  1.00  2.21           N  
ATOM    102  CA  VAL A   7      13.805  -1.909   0.588  1.00  2.21           C  
ATOM    103  C   VAL A   7      13.948  -3.255   1.311  1.00  2.21           C  
ATOM    104  O   VAL A   7      13.262  -3.528   2.293  1.00  2.21           O  
ATOM    105  CB  VAL A   7      14.346  -0.782   1.484  1.00  2.21           C  
ATOM    106  CG1 VAL A   7      15.798  -1.088   1.889  1.00  2.21           C  
ATOM    107  CG2 VAL A   7      14.246   0.545   0.743  1.00  2.21           C  
ATOM    108  H   VAL A   7      11.721  -1.620   0.955  1.00  2.21           H  
ATOM    109  HA  VAL A   7      14.407  -1.935  -0.314  1.00  2.21           H  
ATOM    110  HB  VAL A   7      13.752  -0.733   2.400  1.00  2.21           H  
ATOM    111 1HG1 VAL A   7      16.171  -0.295   2.532  1.00  2.21           H  
ATOM    112 2HG1 VAL A   7      15.832  -2.028   2.428  1.00  2.21           H  
ATOM    113 3HG1 VAL A   7      16.423  -1.159   0.998  1.00  2.21           H  
ATOM    114 1HG2 VAL A   7      14.622   1.344   1.379  1.00  2.21           H  
ATOM    115 2HG2 VAL A   7      14.839   0.495  -0.172  1.00  2.21           H  
ATOM    116 3HG2 VAL A   7      13.207   0.748   0.491  1.00  2.21           H  
ATOM    117  N   MET A   8      14.857  -4.098   0.826  1.00  1.81           N  
ATOM    118  CA  MET A   8      15.127  -5.386   1.459  1.00  1.81           C  
ATOM    119  C   MET A   8      15.903  -5.154   2.746  1.00  1.81           C  
ATOM    120  O   MET A   8      16.799  -4.317   2.787  1.00  1.81           O  
ATOM    121  CB  MET A   8      15.916  -6.274   0.500  1.00  1.81           C  
ATOM    122  CG  MET A   8      16.275  -7.683   0.986  1.00  1.81           C  
ATOM    123  SD  MET A   8      17.187  -8.640  -0.293  1.00  1.81           S  
ATOM    124  CE  MET A   8      17.527 -10.169   0.564  1.00  1.81           C  
ATOM    125  H   MET A   8      15.390  -3.839   0.007  1.00  1.81           H  
ATOM    126  HA  MET A   8      14.183  -5.867   1.710  1.00  1.81           H  
ATOM    127 1HB  MET A   8      15.328  -6.416  -0.401  1.00  1.81           H  
ATOM    128 2HB  MET A   8      16.791  -5.765   0.204  1.00  1.81           H  
ATOM    129 1HG  MET A   8      16.900  -7.615   1.874  1.00  1.81           H  
ATOM    130 2HG  MET A   8      15.370  -8.229   1.251  1.00  1.81           H  
ATOM    131 1HE  MET A   8      18.081 -10.844  -0.089  1.00  1.81           H  
ATOM    132 2HE  MET A   8      18.097  -9.962   1.447  1.00  1.81           H  
ATOM    133 3HE  MET A   8      16.603 -10.629   0.857  1.00  1.81           H  
ATOM    134  N   LYS A   9      15.525  -5.838   3.814  1.00  1.52           N  
ATOM    135  CA  LYS A   9      16.255  -5.686   5.062  1.00  1.52           C  
ATOM    136  C   LYS A   9      17.514  -6.561   4.951  1.00  1.52           C  
ATOM    137  O   LYS A   9      17.399  -7.702   4.511  1.00  1.52           O  
ATOM    138  CB  LYS A   9      15.368  -6.086   6.252  1.00  1.52           C  
ATOM    139  CG  LYS A   9      15.865  -5.666   7.642  1.00  1.52           C  
ATOM    140  CD  LYS A   9      14.790  -5.957   8.706  1.00  1.52           C  
ATOM    141  CE  LYS A   9      15.100  -5.286  10.061  1.00  1.52           C  
ATOM    142  NZ  LYS A   9      16.274  -5.864  10.744  1.00  1.52           N  
ATOM    143  H   LYS A   9      14.746  -6.476   3.750  1.00  1.52           H  
ATOM    144  HA  LYS A   9      16.506  -4.640   5.177  1.00  1.52           H  
ATOM    145 1HB  LYS A   9      14.364  -5.682   6.113  1.00  1.52           H  
ATOM    146 2HB  LYS A   9      15.287  -7.156   6.295  1.00  1.52           H  
ATOM    147 1HG  LYS A   9      16.769  -6.220   7.898  1.00  1.52           H  
ATOM    148 2HG  LYS A   9      16.092  -4.604   7.647  1.00  1.52           H  
ATOM    149 1HD  LYS A   9      13.818  -5.614   8.351  1.00  1.52           H  
ATOM    150 2HD  LYS A   9      14.739  -7.036   8.869  1.00  1.52           H  
ATOM    151 1HE  LYS A   9      15.290  -4.229   9.880  1.00  1.52           H  
ATOM    152 2HE  LYS A   9      14.233  -5.381  10.713  1.00  1.52           H  
ATOM    153 1HZ  LYS A   9      16.440  -5.391  11.610  1.00  1.52           H  
ATOM    154 2HZ  LYS A   9      16.124  -6.865  10.948  1.00  1.52           H  
ATOM    155 3HZ  LYS A   9      17.097  -5.791  10.170  1.00  1.52           H  
ATOM    156  N   PRO A  10      18.715  -6.097   5.359  1.00  1.31           N  
ATOM    157  CA  PRO A  10      19.970  -6.854   5.367  1.00  1.31           C  
ATOM    158  C   PRO A  10      19.845  -8.227   6.024  1.00  1.31           C  
ATOM    159  O   PRO A  10      20.526  -9.173   5.630  1.00  1.31           O  
ATOM    160  CB  PRO A  10      20.892  -5.937   6.176  1.00  1.31           C  
ATOM    161  CG  PRO A  10      20.378  -4.545   5.899  1.00  1.31           C  
ATOM    162  CD  PRO A  10      18.871  -4.690   5.809  1.00  1.31           C  
ATOM    163  HA  PRO A  10      20.334  -6.965   4.335  1.00  1.31           H  
ATOM    164 1HB  PRO A  10      20.849  -6.209   7.246  1.00  1.31           H  
ATOM    165 2HB  PRO A  10      21.935  -6.076   5.852  1.00  1.31           H  
ATOM    166 1HG  PRO A  10      20.686  -3.865   6.708  1.00  1.31           H  
ATOM    167 2HG  PRO A  10      20.824  -4.153   4.977  1.00  1.31           H  
ATOM    168 1HD  PRO A  10      18.409  -4.524   6.785  1.00  1.31           H  
ATOM    169 2HD  PRO A  10      18.522  -3.983   5.037  1.00  1.31           H  
ATOM    170  N   ASP A  11      18.930  -8.348   6.988  1.00  1.16           N  
ATOM    171  CA  ASP A  11      18.677  -9.589   7.719  1.00  1.16           C  
ATOM    172  C   ASP A  11      18.220 -10.726   6.804  1.00  1.16           C  
ATOM    173  O   ASP A  11      18.317 -11.900   7.169  1.00  1.16           O  
ATOM    174  CB  ASP A  11      17.602  -9.382   8.785  1.00  1.16           C  
ATOM    175  CG  ASP A  11      18.053  -8.526   9.969  1.00  1.16           C  
ATOM    176  OD1 ASP A  11      19.218  -8.266  10.100  1.00  1.16           O  
ATOM    177  OD2 ASP A  11      17.199  -8.117  10.742  1.00  1.16           O  
ATOM    178  H   ASP A  11      18.394  -7.540   7.245  1.00  1.16           H  
ATOM    179  HA  ASP A  11      19.604  -9.894   8.205  1.00  1.16           H  
ATOM    180 1HB  ASP A  11      16.729  -8.919   8.321  1.00  1.16           H  
ATOM    181 2HB  ASP A  11      17.284 -10.354   9.163  1.00  1.16           H  
ATOM    182  N   PHE A  12      17.698 -10.384   5.624  1.00  1.04           N  
ATOM    183  CA  PHE A  12      17.221 -11.385   4.693  1.00  1.04           C  
ATOM    184  C   PHE A  12      18.314 -11.871   3.751  1.00  1.04           C  
ATOM    185  O   PHE A  12      18.110 -12.835   3.005  1.00  1.04           O  
ATOM    186  CB  PHE A  12      16.077 -10.837   3.851  1.00  1.04           C  
ATOM    187  CG  PHE A  12      14.827 -10.606   4.579  1.00  1.04           C  
ATOM    188  CD1 PHE A  12      14.390  -9.332   4.805  1.00  1.04           C  
ATOM    189  CD2 PHE A  12      14.072 -11.668   5.042  1.00  1.04           C  
ATOM    190  CE1 PHE A  12      13.215  -9.093   5.491  1.00  1.04           C  
ATOM    191  CE2 PHE A  12      12.898 -11.447   5.727  1.00  1.04           C  
ATOM    192  CZ  PHE A  12      12.468 -10.153   5.955  1.00  1.04           C  
ATOM    193  H   PHE A  12      17.646  -9.405   5.350  1.00  1.04           H  
ATOM    194  HA  PHE A  12      16.855 -12.238   5.264  1.00  1.04           H  
ATOM    195 1HB  PHE A  12      16.386  -9.890   3.406  1.00  1.04           H  
ATOM    196 2HB  PHE A  12      15.871 -11.521   3.046  1.00  1.04           H  
ATOM    197  HD1 PHE A  12      14.990  -8.513   4.429  1.00  1.04           H  
ATOM    198  HD2 PHE A  12      14.414 -12.686   4.857  1.00  1.04           H  
ATOM    199  HE1 PHE A  12      12.878  -8.072   5.666  1.00  1.04           H  
ATOM    200  HE2 PHE A  12      12.310 -12.291   6.086  1.00  1.04           H  
ATOM    201  HZ  PHE A  12      11.539  -9.973   6.495  1.00  1.04           H  
ATOM    202  N   ILE A  13      19.506 -11.270   3.790  1.00  0.93           N  
ATOM    203  CA  ILE A  13      20.521 -11.746   2.864  1.00  0.93           C  
ATOM    204  C   ILE A  13      21.315 -12.890   3.467  1.00  0.93           C  
ATOM    205  O   ILE A  13      22.458 -12.735   3.905  1.00  0.93           O  
ATOM    206  CB  ILE A  13      21.508 -10.652   2.431  1.00  0.93           C  
ATOM    207  CG1 ILE A  13      20.819  -9.479   1.784  1.00  0.93           C  
ATOM    208  CG2 ILE A  13      22.489 -11.241   1.457  1.00  0.93           C  
ATOM    209  CD1 ILE A  13      21.757  -8.373   1.499  1.00  0.93           C  
ATOM    210  H   ILE A  13      19.712 -10.509   4.439  1.00  0.93           H  
ATOM    211  HA  ILE A  13      20.027 -12.116   1.965  1.00  0.93           H  
ATOM    212  HB  ILE A  13      22.039 -10.281   3.310  1.00  0.93           H  
ATOM    213 1HG1 ILE A  13      20.386  -9.801   0.841  1.00  0.93           H  
ATOM    214 2HG1 ILE A  13      20.027  -9.104   2.438  1.00  0.93           H  
ATOM    215 1HG2 ILE A  13      23.203 -10.479   1.161  1.00  0.93           H  
ATOM    216 2HG2 ILE A  13      23.012 -12.074   1.928  1.00  0.93           H  
ATOM    217 3HG2 ILE A  13      21.956 -11.598   0.586  1.00  0.93           H  
ATOM    218 1HD1 ILE A  13      21.251  -7.573   1.021  1.00  0.93           H  
ATOM    219 2HD1 ILE A  13      22.192  -8.023   2.434  1.00  0.93           H  
ATOM    220 3HD1 ILE A  13      22.538  -8.739   0.839  1.00  0.93           H  
ATOM    221  N   GLY A  14      20.692 -14.049   3.448  1.00  0.83           N  
ATOM    222  CA  GLY A  14      21.278 -15.274   3.950  1.00  0.83           C  
ATOM    223  C   GLY A  14      21.928 -15.970   2.772  1.00  0.83           C  
ATOM    224  O   GLY A  14      22.049 -15.370   1.703  1.00  0.83           O  
ATOM    225  H   GLY A  14      19.738 -14.033   3.082  1.00  0.83           H  
ATOM    226 1HA  GLY A  14      22.016 -15.040   4.717  1.00  0.83           H  
ATOM    227 2HA  GLY A  14      20.502 -15.899   4.389  1.00  0.83           H  
ATOM    228  N   PRO A  15      22.368 -17.221   2.932  1.00  0.75           N  
ATOM    229  CA  PRO A  15      22.950 -18.022   1.885  1.00  0.75           C  
ATOM    230  C   PRO A  15      21.920 -18.047   0.772  1.00  0.75           C  
ATOM    231  O   PRO A  15      20.706 -18.078   1.033  1.00  0.75           O  
ATOM    232  CB  PRO A  15      23.166 -19.377   2.564  1.00  0.75           C  
ATOM    233  CG  PRO A  15      23.310 -19.028   4.036  1.00  0.75           C  
ATOM    234  CD  PRO A  15      22.337 -17.869   4.250  1.00  0.75           C  
ATOM    235  HA  PRO A  15      23.895 -17.574   1.544  1.00  0.75           H  
ATOM    236 1HB  PRO A  15      22.310 -20.035   2.368  1.00  0.75           H  
ATOM    237 2HB  PRO A  15      24.058 -19.867   2.140  1.00  0.75           H  
ATOM    238 1HG  PRO A  15      23.081 -19.905   4.662  1.00  0.75           H  
ATOM    239 2HG  PRO A  15      24.356 -18.746   4.250  1.00  0.75           H  
ATOM    240 1HD  PRO A  15      21.328 -18.244   4.474  1.00  0.75           H  
ATOM    241 2HD  PRO A  15      22.727 -17.207   5.036  1.00  0.75           H  
ATOM    242  N   ALA A  16      22.392 -18.038  -0.458  1.00  0.69           N  
ATOM    243  CA  ALA A  16      21.504 -17.964  -1.601  1.00  0.69           C  
ATOM    244  C   ALA A  16      22.009 -18.790  -2.743  1.00  0.69           C  
ATOM    245  O   ALA A  16      23.199 -19.073  -2.831  1.00  0.69           O  
ATOM    246  CB  ALA A  16      21.397 -16.523  -2.037  1.00  0.69           C  
ATOM    247  H   ALA A  16      23.399 -18.034  -0.602  1.00  0.69           H  
ATOM    248  HA  ALA A  16      20.532 -18.352  -1.311  1.00  0.69           H  
ATOM    249 1HB  ALA A  16      20.721 -16.454  -2.876  1.00  0.69           H  
ATOM    250 2HB  ALA A  16      21.020 -15.923  -1.211  1.00  0.69           H  
ATOM    251 3HB  ALA A  16      22.380 -16.164  -2.324  1.00  0.69           H  
ATOM    252  N   TYR A  17      21.123 -19.203  -3.617  1.00  0.66           N  
ATOM    253  CA  TYR A  17      21.587 -20.008  -4.715  1.00  0.66           C  
ATOM    254  C   TYR A  17      21.882 -19.124  -5.897  1.00  0.66           C  
ATOM    255  O   TYR A  17      21.169 -18.155  -6.145  1.00  0.66           O  
ATOM    256  CB  TYR A  17      20.543 -21.055  -5.042  1.00  0.66           C  
ATOM    257  CG  TYR A  17      20.361 -22.019  -3.900  1.00  0.66           C  
ATOM    258  CD1 TYR A  17      19.420 -21.722  -2.933  1.00  0.66           C  
ATOM    259  CD2 TYR A  17      21.124 -23.175  -3.796  1.00  0.66           C  
ATOM    260  CE1 TYR A  17      19.223 -22.562  -1.876  1.00  0.66           C  
ATOM    261  CE2 TYR A  17      20.921 -24.032  -2.719  1.00  0.66           C  
ATOM    262  CZ  TYR A  17      19.958 -23.715  -1.757  1.00  0.66           C  
ATOM    263  OH  TYR A  17      19.728 -24.542  -0.673  1.00  0.66           O  
ATOM    264  H   TYR A  17      20.136 -18.974  -3.514  1.00  0.66           H  
ATOM    265  HA  TYR A  17      22.505 -20.508  -4.427  1.00  0.66           H  
ATOM    266 1HB  TYR A  17      19.584 -20.574  -5.255  1.00  0.66           H  
ATOM    267 2HB  TYR A  17      20.849 -21.616  -5.928  1.00  0.66           H  
ATOM    268  HD1 TYR A  17      18.829 -20.811  -3.013  1.00  0.66           H  
ATOM    269  HD2 TYR A  17      21.875 -23.408  -4.552  1.00  0.66           H  
ATOM    270  HE1 TYR A  17      18.482 -22.324  -1.128  1.00  0.66           H  
ATOM    271  HE2 TYR A  17      21.511 -24.943  -2.627  1.00  0.66           H  
ATOM    272  HH  TYR A  17      19.026 -24.144  -0.089  1.00  0.66           H  
ATOM    273  N   TYR A  18      22.935 -19.445  -6.622  1.00  0.65           N  
ATOM    274  CA  TYR A  18      23.285 -18.671  -7.796  1.00  0.65           C  
ATOM    275  C   TYR A  18      22.538 -19.098  -9.041  1.00  0.65           C  
ATOM    276  O   TYR A  18      22.551 -20.269  -9.424  1.00  0.65           O  
ATOM    277  CB  TYR A  18      24.782 -18.735  -8.034  1.00  0.65           C  
ATOM    278  CG  TYR A  18      25.174 -18.109  -9.317  1.00  0.65           C  
ATOM    279  CD1 TYR A  18      25.179 -16.744  -9.507  1.00  0.65           C  
ATOM    280  CD2 TYR A  18      25.505 -18.939 -10.331  1.00  0.65           C  
ATOM    281  CE1 TYR A  18      25.523 -16.254 -10.732  1.00  0.65           C  
ATOM    282  CE2 TYR A  18      25.845 -18.463 -11.540  1.00  0.65           C  
ATOM    283  CZ  TYR A  18      25.860 -17.135 -11.746  1.00  0.65           C  
ATOM    284  OH  TYR A  18      26.200 -16.660 -12.949  1.00  0.65           O  
ATOM    285  H   TYR A  18      23.512 -20.238  -6.340  1.00  0.65           H  
ATOM    286  HA  TYR A  18      23.009 -17.643  -7.615  1.00  0.65           H  
ATOM    287 1HB  TYR A  18      25.306 -18.224  -7.225  1.00  0.65           H  
ATOM    288 2HB  TYR A  18      25.113 -19.778  -8.041  1.00  0.65           H  
ATOM    289  HD1 TYR A  18      24.910 -16.074  -8.712  1.00  0.65           H  
ATOM    290  HD2 TYR A  18      25.490 -19.986 -10.158  1.00  0.65           H  
ATOM    291  HE1 TYR A  18      25.531 -15.181 -10.912  1.00  0.65           H  
ATOM    292  HE2 TYR A  18      26.111 -19.152 -12.344  1.00  0.65           H  
ATOM    293  HH  TYR A  18      25.973 -15.728 -12.982  1.00  0.65           H  
ATOM    294  N   GLU A  19      21.877 -18.142  -9.683  1.00  0.68           N  
ATOM    295  CA  GLU A  19      21.135 -18.457 -10.885  1.00  0.68           C  
ATOM    296  C   GLU A  19      21.815 -17.960 -12.164  1.00  0.68           C  
ATOM    297  O   GLU A  19      22.067 -18.762 -13.059  1.00  0.68           O  
ATOM    298  CB  GLU A  19      19.714 -17.878 -10.780  1.00  0.68           C  
ATOM    299  CG  GLU A  19      18.865 -18.515  -9.681  1.00  0.68           C  
ATOM    300  CD  GLU A  19      17.440 -17.995  -9.616  1.00  0.68           C  
ATOM    301  OE1 GLU A  19      17.100 -17.112 -10.367  1.00  0.68           O  
ATOM    302  OE2 GLU A  19      16.684 -18.530  -8.829  1.00  0.68           O  
ATOM    303  H   GLU A  19      21.875 -17.186  -9.334  1.00  0.68           H  
ATOM    304  HA  GLU A  19      21.049 -19.539 -10.960  1.00  0.68           H  
ATOM    305 1HB  GLU A  19      19.771 -16.807 -10.582  1.00  0.68           H  
ATOM    306 2HB  GLU A  19      19.197 -18.008 -11.730  1.00  0.68           H  
ATOM    307 1HG  GLU A  19      18.843 -19.594  -9.832  1.00  0.68           H  
ATOM    308 2HG  GLU A  19      19.352 -18.323  -8.718  1.00  0.68           H  
ATOM    309  N   LYS A  20      22.057 -16.646 -12.275  1.00  0.73           N  
ATOM    310  CA  LYS A  20      22.585 -16.079 -13.541  1.00  0.73           C  
ATOM    311  C   LYS A  20      23.611 -14.940 -13.411  1.00  0.73           C  
ATOM    312  O   LYS A  20      23.639 -14.218 -12.417  1.00  0.73           O  
ATOM    313  CB  LYS A  20      21.438 -15.619 -14.463  1.00  0.73           C  
ATOM    314  CG  LYS A  20      20.486 -16.734 -14.970  1.00  0.73           C  
ATOM    315  CD  LYS A  20      21.207 -17.654 -15.982  1.00  0.73           C  
ATOM    316  CE  LYS A  20      20.298 -18.766 -16.497  1.00  0.73           C  
ATOM    317  NZ  LYS A  20      21.030 -19.705 -17.417  1.00  0.73           N  
ATOM    318  H   LYS A  20      21.862 -16.061 -11.463  1.00  0.73           H  
ATOM    319  HA  LYS A  20      23.102 -16.889 -14.060  1.00  0.73           H  
ATOM    320 1HB  LYS A  20      20.820 -14.902 -13.930  1.00  0.73           H  
ATOM    321 2HB  LYS A  20      21.854 -15.108 -15.331  1.00  0.73           H  
ATOM    322 1HG  LYS A  20      20.082 -17.324 -14.155  1.00  0.73           H  
ATOM    323 2HG  LYS A  20      19.649 -16.264 -15.484  1.00  0.73           H  
ATOM    324 1HD  LYS A  20      21.553 -17.061 -16.829  1.00  0.73           H  
ATOM    325 2HD  LYS A  20      22.079 -18.117 -15.512  1.00  0.73           H  
ATOM    326 1HE  LYS A  20      19.919 -19.333 -15.647  1.00  0.73           H  
ATOM    327 2HE  LYS A  20      19.460 -18.325 -17.033  1.00  0.73           H  
ATOM    328 1HZ  LYS A  20      20.407 -20.428 -17.729  1.00  0.73           H  
ATOM    329 2HZ  LYS A  20      21.383 -19.199 -18.207  1.00  0.73           H  
ATOM    330 3HZ  LYS A  20      21.827 -20.144 -16.915  1.00  0.73           H  
ATOM    331  N   LEU A  21      24.471 -14.787 -14.435  1.00  0.81           N  
ATOM    332  CA  LEU A  21      25.458 -13.687 -14.511  1.00  0.81           C  
ATOM    333  C   LEU A  21      24.992 -12.621 -15.525  1.00  0.81           C  
ATOM    334  O   LEU A  21      24.670 -12.959 -16.665  1.00  0.81           O  
ATOM    335  CB  LEU A  21      26.836 -14.227 -14.958  1.00  0.81           C  
ATOM    336  CG  LEU A  21      28.006 -13.222 -15.089  1.00  0.81           C  
ATOM    337  CD1 LEU A  21      28.383 -12.706 -13.720  1.00  0.81           C  
ATOM    338  CD2 LEU A  21      29.197 -13.915 -15.724  1.00  0.81           C  
ATOM    339  H   LEU A  21      24.419 -15.436 -15.208  1.00  0.81           H  
ATOM    340  HA  LEU A  21      25.552 -13.228 -13.531  1.00  0.81           H  
ATOM    341 1HB  LEU A  21      27.180 -14.952 -14.255  1.00  0.81           H  
ATOM    342 2HB  LEU A  21      26.717 -14.718 -15.923  1.00  0.81           H  
ATOM    343  HG  LEU A  21      27.701 -12.370 -15.706  1.00  0.81           H  
ATOM    344 1HD1 LEU A  21      29.206 -12.020 -13.825  1.00  0.81           H  
ATOM    345 2HD1 LEU A  21      27.544 -12.204 -13.267  1.00  0.81           H  
ATOM    346 3HD1 LEU A  21      28.689 -13.538 -13.090  1.00  0.81           H  
ATOM    347 1HD2 LEU A  21      30.027 -13.206 -15.810  1.00  0.81           H  
ATOM    348 2HD2 LEU A  21      29.498 -14.751 -15.102  1.00  0.81           H  
ATOM    349 3HD2 LEU A  21      28.924 -14.278 -16.713  1.00  0.81           H  
ATOM    350  N   GLY A  22      24.926 -11.353 -15.103  1.00  0.92           N  
ATOM    351  CA  GLY A  22      24.504 -10.248 -15.970  1.00  0.92           C  
ATOM    352  C   GLY A  22      25.592  -9.181 -16.180  1.00  0.92           C  
ATOM    353  O   GLY A  22      26.681  -9.250 -15.601  1.00  0.92           O  
ATOM    354  H   GLY A  22      25.199 -11.158 -14.153  1.00  0.92           H  
ATOM    355 1HA  GLY A  22      24.204 -10.648 -16.938  1.00  0.92           H  
ATOM    356 2HA  GLY A  22      23.620  -9.782 -15.540  1.00  0.92           H  
ATOM    357  N   ASN A  23      25.249  -8.138 -16.950  1.00  1.06           N  
ATOM    358  CA  ASN A  23      26.189  -7.063 -17.298  1.00  1.06           C  
ATOM    359  C   ASN A  23      26.546  -6.048 -16.203  1.00  1.06           C  
ATOM    360  O   ASN A  23      27.708  -5.651 -16.115  1.00  1.06           O  
ATOM    361  CB  ASN A  23      25.656  -6.321 -18.505  1.00  1.06           C  
ATOM    362  CG  ASN A  23      25.747  -7.137 -19.766  1.00  1.06           C  
ATOM    363  OD1 ASN A  23      26.562  -8.062 -19.873  1.00  1.06           O  
ATOM    364  ND2 ASN A  23      24.918  -6.818 -20.725  1.00  1.06           N  
ATOM    365  H   ASN A  23      24.328  -8.124 -17.364  1.00  1.06           H  
ATOM    366  HA  ASN A  23      27.127  -7.538 -17.586  1.00  1.06           H  
ATOM    367 1HB  ASN A  23      24.615  -6.046 -18.335  1.00  1.06           H  
ATOM    368 2HB  ASN A  23      26.220  -5.396 -18.638  1.00  1.06           H  
ATOM    369 1HD2 ASN A  23      24.930  -7.327 -21.587  1.00  1.06           H  
ATOM    370 2HD2 ASN A  23      24.274  -6.065 -20.599  1.00  1.06           H  
ATOM    371  N   ALA A  24      25.571  -5.660 -15.367  1.00  1.20           N  
ATOM    372  CA  ALA A  24      25.740  -4.649 -14.295  1.00  1.20           C  
ATOM    373  C   ALA A  24      26.006  -3.214 -14.810  1.00  1.20           C  
ATOM    374  O   ALA A  24      26.353  -3.028 -15.977  1.00  1.20           O  
ATOM    375  CB  ALA A  24      26.888  -5.012 -13.367  1.00  1.20           C  
ATOM    376  H   ALA A  24      24.657  -6.063 -15.502  1.00  1.20           H  
ATOM    377  HA  ALA A  24      24.824  -4.668 -13.721  1.00  1.20           H  
ATOM    378 1HB  ALA A  24      26.962  -4.291 -12.565  1.00  1.20           H  
ATOM    379 2HB  ALA A  24      26.700  -5.960 -12.962  1.00  1.20           H  
ATOM    380 3HB  ALA A  24      27.829  -5.025 -13.873  1.00  1.20           H  
ATOM    381  N   PRO A  25      25.743  -2.186 -13.972  1.00  1.34           N  
ATOM    382  CA  PRO A  25      26.203  -0.803 -14.071  1.00  1.34           C  
ATOM    383  C   PRO A  25      27.724  -0.714 -14.044  1.00  1.34           C  
ATOM    384  O   PRO A  25      28.399  -1.645 -13.612  1.00  1.34           O  
ATOM    385  CB  PRO A  25      25.597  -0.134 -12.833  1.00  1.34           C  
ATOM    386  CG  PRO A  25      24.402  -0.980 -12.475  1.00  1.34           C  
ATOM    387  CD  PRO A  25      24.784  -2.387 -12.838  1.00  1.34           C  
ATOM    388  HA  PRO A  25      25.805  -0.358 -14.998  1.00  1.34           H  
ATOM    389 1HB  PRO A  25      26.346  -0.087 -12.022  1.00  1.34           H  
ATOM    390 2HB  PRO A  25      25.319   0.906 -13.062  1.00  1.34           H  
ATOM    391 1HG  PRO A  25      24.173  -0.868 -11.402  1.00  1.34           H  
ATOM    392 2HG  PRO A  25      23.511  -0.627 -13.020  1.00  1.34           H  
ATOM    393 1HD  PRO A  25      25.254  -2.881 -11.981  1.00  1.34           H  
ATOM    394 2HD  PRO A  25      23.859  -2.879 -13.165  1.00  1.34           H  
ATOM    395  N   ARG A  26      28.272   0.400 -14.524  1.00  1.47           N  
ATOM    396  CA  ARG A  26      29.723   0.634 -14.479  1.00  1.47           C  
ATOM    397  C   ARG A  26      30.039   1.819 -13.580  1.00  1.47           C  
ATOM    398  O   ARG A  26      31.097   2.452 -13.677  1.00  1.47           O  
ATOM    399  CB  ARG A  26      30.286   0.853 -15.868  1.00  1.47           C  
ATOM    400  CG  ARG A  26      30.190  -0.367 -16.729  1.00  1.47           C  
ATOM    401  CD  ARG A  26      31.087  -1.416 -16.195  1.00  1.47           C  
ATOM    402  NE  ARG A  26      31.034  -2.623 -16.963  1.00  1.47           N  
ATOM    403  CZ  ARG A  26      30.179  -3.624 -16.699  1.00  1.47           C  
ATOM    404  NH1 ARG A  26      29.345  -3.549 -15.706  1.00  1.47           N  
ATOM    405  NH2 ARG A  26      30.145  -4.720 -17.427  1.00  1.47           N  
ATOM    406  H   ARG A  26      27.677   1.119 -14.911  1.00  1.47           H  
ATOM    407  HA  ARG A  26      30.209  -0.246 -14.068  1.00  1.47           H  
ATOM    408 1HB  ARG A  26      29.760   1.667 -16.360  1.00  1.47           H  
ATOM    409 2HB  ARG A  26      31.340   1.128 -15.791  1.00  1.47           H  
ATOM    410 1HG  ARG A  26      29.168  -0.752 -16.727  1.00  1.47           H  
ATOM    411 2HG  ARG A  26      30.493  -0.129 -17.747  1.00  1.47           H  
ATOM    412 1HD  ARG A  26      32.112  -1.047 -16.207  1.00  1.47           H  
ATOM    413 2HD  ARG A  26      30.799  -1.652 -15.167  1.00  1.47           H  
ATOM    414  HE  ARG A  26      31.662  -2.726 -17.744  1.00  1.47           H  
ATOM    415 1HH1 ARG A  26      29.284  -2.747 -15.078  1.00  1.47           H  
ATOM    416 2HH1 ARG A  26      28.718  -4.346 -15.569  1.00  1.47           H  
ATOM    417 1HH2 ARG A  26      30.763  -4.846 -18.211  1.00  1.47           H  
ATOM    418 2HH2 ARG A  26      29.450  -5.436 -17.154  1.00  1.47           H  
ATOM    419  N   PHE A  27      29.075   2.129 -12.723  1.00  1.56           N  
ATOM    420  CA  PHE A  27      29.166   3.220 -11.771  1.00  1.56           C  
ATOM    421  C   PHE A  27      28.280   2.976 -10.558  1.00  1.56           C  
ATOM    422  O   PHE A  27      27.080   2.718 -10.708  1.00  1.56           O  
ATOM    423  CB  PHE A  27      28.753   4.514 -12.465  1.00  1.56           C  
ATOM    424  CG  PHE A  27      28.788   5.751 -11.636  1.00  1.56           C  
ATOM    425  CD1 PHE A  27      29.948   6.452 -11.466  1.00  1.56           C  
ATOM    426  CD2 PHE A  27      27.627   6.235 -11.058  1.00  1.56           C  
ATOM    427  CE1 PHE A  27      29.966   7.617 -10.753  1.00  1.56           C  
ATOM    428  CE2 PHE A  27      27.635   7.399 -10.337  1.00  1.56           C  
ATOM    429  CZ  PHE A  27      28.803   8.093 -10.193  1.00  1.56           C  
ATOM    430  H   PHE A  27      28.248   1.554 -12.716  1.00  1.56           H  
ATOM    431  HA  PHE A  27      30.196   3.299 -11.438  1.00  1.56           H  
ATOM    432 1HB  PHE A  27      29.406   4.676 -13.323  1.00  1.56           H  
ATOM    433 2HB  PHE A  27      27.742   4.401 -12.850  1.00  1.56           H  
ATOM    434  HD1 PHE A  27      30.849   6.077 -11.911  1.00  1.56           H  
ATOM    435  HD2 PHE A  27      26.695   5.684 -11.193  1.00  1.56           H  
ATOM    436  HE1 PHE A  27      30.903   8.168 -10.636  1.00  1.56           H  
ATOM    437  HE2 PHE A  27      26.714   7.777  -9.892  1.00  1.56           H  
ATOM    438  HZ  PHE A  27      28.805   9.022  -9.637  1.00  1.56           H  
ATOM    439  N   ILE A  28      28.873   3.046  -9.365  1.00  1.59           N  
ATOM    440  CA  ILE A  28      28.119   2.880  -8.130  1.00  1.59           C  
ATOM    441  C   ILE A  28      28.362   4.043  -7.162  1.00  1.59           C  
ATOM    442  O   ILE A  28      29.488   4.275  -6.713  1.00  1.59           O  
ATOM    443  CB  ILE A  28      28.457   1.549  -7.424  1.00  1.59           C  
ATOM    444  CG1 ILE A  28      28.169   0.355  -8.320  1.00  1.59           C  
ATOM    445  CG2 ILE A  28      27.669   1.432  -6.158  1.00  1.59           C  
ATOM    446  CD1 ILE A  28      28.572  -0.920  -7.684  1.00  1.59           C  
ATOM    447  H   ILE A  28      29.871   3.256  -9.331  1.00  1.59           H  
ATOM    448  HA  ILE A  28      27.057   2.868  -8.374  1.00  1.59           H  
ATOM    449  HB  ILE A  28      29.522   1.527  -7.186  1.00  1.59           H  
ATOM    450 1HG1 ILE A  28      27.107   0.318  -8.562  1.00  1.59           H  
ATOM    451 2HG1 ILE A  28      28.735   0.455  -9.244  1.00  1.59           H  
ATOM    452 1HG2 ILE A  28      27.916   0.503  -5.644  1.00  1.59           H  
ATOM    453 2HG2 ILE A  28      27.911   2.265  -5.531  1.00  1.59           H  
ATOM    454 3HG2 ILE A  28      26.610   1.449  -6.398  1.00  1.59           H  
ATOM    455 1HD1 ILE A  28      28.376  -1.735  -8.352  1.00  1.59           H  
ATOM    456 2HD1 ILE A  28      29.627  -0.892  -7.450  1.00  1.59           H  
ATOM    457 3HD1 ILE A  28      28.003  -1.052  -6.768  1.00  1.59           H  
ATOM    458  N   PHE A  29      27.303   4.794  -6.866  1.00  1.55           N  
ATOM    459  CA  PHE A  29      27.234   5.942  -5.928  1.00  1.55           C  
ATOM    460  C   PHE A  29      28.117   7.178  -6.205  1.00  1.55           C  
ATOM    461  O   PHE A  29      27.703   8.304  -5.931  1.00  1.55           O  
ATOM    462  CB  PHE A  29      27.579   5.525  -4.489  1.00  1.55           C  
ATOM    463  CG  PHE A  29      26.611   4.606  -3.765  1.00  1.55           C  
ATOM    464  CD1 PHE A  29      27.054   3.411  -3.222  1.00  1.55           C  
ATOM    465  CD2 PHE A  29      25.270   4.940  -3.612  1.00  1.55           C  
ATOM    466  CE1 PHE A  29      26.201   2.582  -2.536  1.00  1.55           C  
ATOM    467  CE2 PHE A  29      24.408   4.105  -2.922  1.00  1.55           C  
ATOM    468  CZ  PHE A  29      24.879   2.930  -2.380  1.00  1.55           C  
ATOM    469  H   PHE A  29      26.438   4.533  -7.320  1.00  1.55           H  
ATOM    470  HA  PHE A  29      26.198   6.285  -5.930  1.00  1.55           H  
ATOM    471 1HB  PHE A  29      28.555   5.046  -4.480  1.00  1.55           H  
ATOM    472 2HB  PHE A  29      27.678   6.428  -3.889  1.00  1.55           H  
ATOM    473  HD1 PHE A  29      28.105   3.137  -3.331  1.00  1.55           H  
ATOM    474  HD2 PHE A  29      24.899   5.877  -4.031  1.00  1.55           H  
ATOM    475  HE1 PHE A  29      26.574   1.652  -2.110  1.00  1.55           H  
ATOM    476  HE2 PHE A  29      23.361   4.382  -2.797  1.00  1.55           H  
ATOM    477  HZ  PHE A  29      24.205   2.273  -1.826  1.00  1.55           H  
ATOM    478  N   GLY A  30      29.297   6.982  -6.776  1.00  1.45           N  
ATOM    479  CA  GLY A  30      30.221   8.063  -7.049  1.00  1.45           C  
ATOM    480  C   GLY A  30      31.471   7.499  -7.692  1.00  1.45           C  
ATOM    481  O   GLY A  30      32.332   8.246  -8.162  1.00  1.45           O  
ATOM    482  H   GLY A  30      29.602   6.037  -6.967  1.00  1.45           H  
ATOM    483 1HA  GLY A  30      29.762   8.812  -7.683  1.00  1.45           H  
ATOM    484 2HA  GLY A  30      30.483   8.556  -6.114  1.00  1.45           H  
ATOM    485  N   LYS A  31      31.573   6.170  -7.697  1.00  1.31           N  
ATOM    486  CA  LYS A  31      32.762   5.510  -8.236  1.00  1.31           C  
ATOM    487  C   LYS A  31      32.558   4.727  -9.533  1.00  1.31           C  
ATOM    488  O   LYS A  31      31.688   3.854  -9.639  1.00  1.31           O  
ATOM    489  CB  LYS A  31      33.355   4.576  -7.181  1.00  1.31           C  
ATOM    490  CG  LYS A  31      34.620   3.847  -7.626  1.00  1.31           C  
ATOM    491  CD  LYS A  31      35.204   2.991  -6.516  1.00  1.31           C  
ATOM    492  CE  LYS A  31      36.468   2.281  -6.986  1.00  1.31           C  
ATOM    493  NZ  LYS A  31      37.071   1.440  -5.909  1.00  1.31           N  
ATOM    494  H   LYS A  31      30.812   5.616  -7.298  1.00  1.31           H  
ATOM    495  HA  LYS A  31      33.502   6.281  -8.449  1.00  1.31           H  
ATOM    496 1HB  LYS A  31      33.593   5.146  -6.283  1.00  1.31           H  
ATOM    497 2HB  LYS A  31      32.610   3.826  -6.905  1.00  1.31           H  
ATOM    498 1HG  LYS A  31      34.379   3.194  -8.464  1.00  1.31           H  
ATOM    499 2HG  LYS A  31      35.364   4.568  -7.960  1.00  1.31           H  
ATOM    500 1HD  LYS A  31      35.441   3.616  -5.654  1.00  1.31           H  
ATOM    501 2HD  LYS A  31      34.471   2.244  -6.215  1.00  1.31           H  
ATOM    502 1HE  LYS A  31      36.220   1.646  -7.838  1.00  1.31           H  
ATOM    503 2HE  LYS A  31      37.196   3.026  -7.302  1.00  1.31           H  
ATOM    504 1HZ  LYS A  31      37.903   0.988  -6.261  1.00  1.31           H  
ATOM    505 2HZ  LYS A  31      37.313   2.023  -5.120  1.00  1.31           H  
ATOM    506 3HZ  LYS A  31      36.405   0.738  -5.617  1.00  1.31           H  
ATOM    507  N   GLU A  32      33.398   5.029 -10.520  1.00  1.15           N  
ATOM    508  CA  GLU A  32      33.374   4.328 -11.801  1.00  1.15           C  
ATOM    509  C   GLU A  32      34.167   3.032 -11.679  1.00  1.15           C  
ATOM    510  O   GLU A  32      35.144   2.977 -10.927  1.00  1.15           O  
ATOM    511  CB  GLU A  32      33.994   5.191 -12.907  1.00  1.15           C  
ATOM    512  CG  GLU A  32      33.243   6.477 -13.247  1.00  1.15           C  
ATOM    513  CD  GLU A  32      33.916   7.296 -14.326  1.00  1.15           C  
ATOM    514  OE1 GLU A  32      34.904   6.849 -14.857  1.00  1.15           O  
ATOM    515  OE2 GLU A  32      33.439   8.369 -14.615  1.00  1.15           O  
ATOM    516  H   GLU A  32      34.078   5.763 -10.374  1.00  1.15           H  
ATOM    517  HA  GLU A  32      32.346   4.084 -12.064  1.00  1.15           H  
ATOM    518 1HB  GLU A  32      35.009   5.465 -12.623  1.00  1.15           H  
ATOM    519 2HB  GLU A  32      34.062   4.601 -13.822  1.00  1.15           H  
ATOM    520 1HG  GLU A  32      32.255   6.205 -13.610  1.00  1.15           H  
ATOM    521 2HG  GLU A  32      33.125   7.078 -12.345  1.00  1.15           H  
ATOM    522  N   GLY A  33      33.792   2.010 -12.437  1.00  1.01           N  
ATOM    523  CA  GLY A  33      34.587   0.784 -12.423  1.00  1.01           C  
ATOM    524  C   GLY A  33      33.913  -0.388 -13.113  1.00  1.01           C  
ATOM    525  O   GLY A  33      32.756  -0.309 -13.514  1.00  1.01           O  
ATOM    526  H   GLY A  33      32.955   2.098 -13.016  1.00  1.01           H  
ATOM    527 1HA  GLY A  33      35.547   0.979 -12.901  1.00  1.01           H  
ATOM    528 2HA  GLY A  33      34.801   0.513 -11.390  1.00  1.01           H  
ATOM    529  N   LYS A  34      34.645  -1.485 -13.252  1.00  0.90           N  
ATOM    530  CA  LYS A  34      34.091  -2.667 -13.890  1.00  0.90           C  
ATOM    531  C   LYS A  34      33.444  -3.582 -12.865  1.00  0.90           C  
ATOM    532  O   LYS A  34      34.097  -4.003 -11.901  1.00  0.90           O  
ATOM    533  CB  LYS A  34      35.172  -3.407 -14.666  1.00  0.90           C  
ATOM    534  CG  LYS A  34      35.722  -2.641 -15.860  1.00  0.90           C  
ATOM    535  CD  LYS A  34      36.784  -3.452 -16.594  1.00  0.90           C  
ATOM    536  CE  LYS A  34      37.344  -2.688 -17.790  1.00  0.90           C  
ATOM    537  NZ  LYS A  34      38.398  -3.465 -18.500  1.00  0.90           N  
ATOM    538  H   LYS A  34      35.595  -1.496 -12.908  1.00  0.90           H  
ATOM    539  HA  LYS A  34      33.318  -2.359 -14.588  1.00  0.90           H  
ATOM    540 1HB  LYS A  34      36.000  -3.650 -14.001  1.00  0.90           H  
ATOM    541 2HB  LYS A  34      34.765  -4.346 -15.038  1.00  0.90           H  
ATOM    542 1HG  LYS A  34      34.908  -2.411 -16.549  1.00  0.90           H  
ATOM    543 2HG  LYS A  34      36.162  -1.703 -15.521  1.00  0.90           H  
ATOM    544 1HD  LYS A  34      37.600  -3.683 -15.909  1.00  0.90           H  
ATOM    545 2HD  LYS A  34      36.350  -4.389 -16.943  1.00  0.90           H  
ATOM    546 1HE  LYS A  34      36.534  -2.473 -18.486  1.00  0.90           H  
ATOM    547 2HE  LYS A  34      37.772  -1.748 -17.444  1.00  0.90           H  
ATOM    548 1HZ  LYS A  34      38.743  -2.927 -19.283  1.00  0.90           H  
ATOM    549 2HZ  LYS A  34      39.159  -3.660 -17.865  1.00  0.90           H  
ATOM    550 3HZ  LYS A  34      38.008  -4.334 -18.835  1.00  0.90           H  
ATOM    551  N   TYR A  35      32.169  -3.889 -13.097  1.00  0.81           N  
ATOM    552  CA  TYR A  35      31.357  -4.703 -12.203  1.00  0.81           C  
ATOM    553  C   TYR A  35      30.612  -5.792 -12.970  1.00  0.81           C  
ATOM    554  O   TYR A  35      30.503  -5.738 -14.195  1.00  0.81           O  
ATOM    555  CB  TYR A  35      30.337  -3.847 -11.442  1.00  0.81           C  
ATOM    556  CG  TYR A  35      30.923  -2.714 -10.626  1.00  0.81           C  
ATOM    557  CD1 TYR A  35      31.005  -1.447 -11.171  1.00  0.81           C  
ATOM    558  CD2 TYR A  35      31.402  -2.944  -9.364  1.00  0.81           C  
ATOM    559  CE1 TYR A  35      31.553  -0.405 -10.450  1.00  0.81           C  
ATOM    560  CE2 TYR A  35      31.964  -1.918  -8.638  1.00  0.81           C  
ATOM    561  CZ  TYR A  35      32.036  -0.647  -9.175  1.00  0.81           C  
ATOM    562  OH  TYR A  35      32.592   0.376  -8.448  1.00  0.81           O  
ATOM    563  H   TYR A  35      31.729  -3.508 -13.920  1.00  0.81           H  
ATOM    564  HA  TYR A  35      32.004  -5.190 -11.482  1.00  0.81           H  
ATOM    565 1HB  TYR A  35      29.618  -3.426 -12.148  1.00  0.81           H  
ATOM    566 2HB  TYR A  35      29.792  -4.492 -10.777  1.00  0.81           H  
ATOM    567  HD1 TYR A  35      30.633  -1.274 -12.169  1.00  0.81           H  
ATOM    568  HD2 TYR A  35      31.341  -3.937  -8.945  1.00  0.81           H  
ATOM    569  HE1 TYR A  35      31.608   0.596 -10.887  1.00  0.81           H  
ATOM    570  HE2 TYR A  35      32.349  -2.107  -7.638  1.00  0.81           H  
ATOM    571  HH  TYR A  35      32.465   1.208  -8.923  1.00  0.81           H  
ATOM    572  N   GLN A  36      30.125  -6.791 -12.243  1.00  0.76           N  
ATOM    573  CA  GLN A  36      29.272  -7.853 -12.800  1.00  0.76           C  
ATOM    574  C   GLN A  36      28.056  -8.078 -11.925  1.00  0.76           C  
ATOM    575  O   GLN A  36      28.103  -7.834 -10.716  1.00  0.76           O  
ATOM    576  CB  GLN A  36      30.027  -9.164 -12.956  1.00  0.76           C  
ATOM    577  CG  GLN A  36      31.116  -9.113 -13.988  1.00  0.76           C  
ATOM    578  CD  GLN A  36      31.957 -10.366 -14.067  1.00  0.76           C  
ATOM    579  OE1 GLN A  36      32.107 -10.978 -15.129  1.00  0.76           O  
ATOM    580  NE2 GLN A  36      32.511 -10.748 -12.929  1.00  0.76           N  
ATOM    581  H   GLN A  36      30.329  -6.784 -11.245  1.00  0.76           H  
ATOM    582  HA  GLN A  36      28.919  -7.540 -13.785  1.00  0.76           H  
ATOM    583 1HB  GLN A  36      30.467  -9.451 -11.999  1.00  0.76           H  
ATOM    584 2HB  GLN A  36      29.321  -9.924 -13.234  1.00  0.76           H  
ATOM    585 1HG  GLN A  36      30.639  -8.973 -14.959  1.00  0.76           H  
ATOM    586 2HG  GLN A  36      31.758  -8.279 -13.791  1.00  0.76           H  
ATOM    587 1HE2 GLN A  36      33.148 -11.543 -12.888  1.00  0.76           H  
ATOM    588 2HE2 GLN A  36      32.330 -10.246 -12.089  1.00  0.76           H  
ATOM    589  N   ARG A  37      26.954  -8.527 -12.529  1.00  0.73           N  
ATOM    590  CA  ARG A  37      25.747  -8.788 -11.751  1.00  0.73           C  
ATOM    591  C   ARG A  37      25.512 -10.263 -11.541  1.00  0.73           C  
ATOM    592  O   ARG A  37      25.593 -11.051 -12.472  1.00  0.73           O  
ATOM    593  CB  ARG A  37      24.517  -8.177 -12.424  1.00  0.73           C  
ATOM    594  CG  ARG A  37      23.198  -8.319 -11.653  1.00  0.73           C  
ATOM    595  CD  ARG A  37      22.069  -7.577 -12.317  1.00  0.73           C  
ATOM    596  NE  ARG A  37      21.621  -8.201 -13.544  1.00  0.73           N  
ATOM    597  CZ  ARG A  37      20.595  -7.745 -14.295  1.00  0.73           C  
ATOM    598  NH1 ARG A  37      19.950  -6.659 -13.929  1.00  0.73           N  
ATOM    599  NH2 ARG A  37      20.231  -8.386 -15.396  1.00  0.73           N  
ATOM    600  H   ARG A  37      26.953  -8.707 -13.537  1.00  0.73           H  
ATOM    601  HA  ARG A  37      25.862  -8.328 -10.776  1.00  0.73           H  
ATOM    602 1HB  ARG A  37      24.678  -7.122 -12.585  1.00  0.73           H  
ATOM    603 2HB  ARG A  37      24.378  -8.631 -13.396  1.00  0.73           H  
ATOM    604 1HG  ARG A  37      22.918  -9.372 -11.621  1.00  0.73           H  
ATOM    605 2HG  ARG A  37      23.311  -7.959 -10.633  1.00  0.73           H  
ATOM    606 1HD  ARG A  37      21.227  -7.521 -11.656  1.00  0.73           H  
ATOM    607 2HD  ARG A  37      22.402  -6.567 -12.554  1.00  0.73           H  
ATOM    608  HE  ARG A  37      22.093  -9.037 -13.845  1.00  0.73           H  
ATOM    609 1HH1 ARG A  37      20.220  -6.166 -13.085  1.00  0.73           H  
ATOM    610 2HH1 ARG A  37      19.182  -6.317 -14.485  1.00  0.73           H  
ATOM    611 1HH2 ARG A  37      20.709  -9.228 -15.681  1.00  0.73           H  
ATOM    612 2HH2 ARG A  37      19.460  -8.038 -15.949  1.00  0.73           H  
ATOM    613  N   HIS A  38      25.136 -10.641 -10.342  1.00  0.72           N  
ATOM    614  CA  HIS A  38      24.799 -12.025 -10.104  1.00  0.72           C  
ATOM    615  C   HIS A  38      23.391 -12.078  -9.584  1.00  0.72           C  
ATOM    616  O   HIS A  38      23.015 -11.318  -8.695  1.00  0.72           O  
ATOM    617  CB  HIS A  38      25.740 -12.644  -9.073  1.00  0.72           C  
ATOM    618  CG  HIS A  38      27.166 -12.661  -9.492  1.00  0.72           C  
ATOM    619  ND1 HIS A  38      27.954 -11.542  -9.428  1.00  0.72           N  
ATOM    620  CD2 HIS A  38      27.961 -13.654  -9.962  1.00  0.72           C  
ATOM    621  CE1 HIS A  38      29.164 -11.834  -9.849  1.00  0.72           C  
ATOM    622  NE2 HIS A  38      29.195 -13.114 -10.175  1.00  0.72           N  
ATOM    623  H   HIS A  38      25.119  -9.972  -9.580  1.00  0.72           H  
ATOM    624  HA  HIS A  38      24.851 -12.603 -11.023  1.00  0.72           H  
ATOM    625 1HB  HIS A  38      25.668 -12.081  -8.143  1.00  0.72           H  
ATOM    626 2HB  HIS A  38      25.427 -13.661  -8.859  1.00  0.72           H  
ATOM    627  HD1 HIS A  38      27.652 -10.636  -9.113  1.00  0.72           H  
ATOM    628  HD2 HIS A  38      27.800 -14.706 -10.174  1.00  0.72           H  
ATOM    629  HE1 HIS A  38      29.934 -11.070  -9.881  1.00  0.72           H  
ATOM    630  N   ILE A  39      22.599 -12.966 -10.135  1.00  0.72           N  
ATOM    631  CA  ILE A  39      21.255 -13.081  -9.639  1.00  0.72           C  
ATOM    632  C   ILE A  39      21.239 -14.278  -8.747  1.00  0.72           C  
ATOM    633  O   ILE A  39      21.610 -15.381  -9.177  1.00  0.72           O  
ATOM    634  CB  ILE A  39      20.241 -13.206 -10.773  1.00  0.72           C  
ATOM    635  CG1 ILE A  39      20.259 -11.901 -11.615  1.00  0.72           C  
ATOM    636  CG2 ILE A  39      18.848 -13.483 -10.174  1.00  0.72           C  
ATOM    637  CD1 ILE A  39      21.351 -11.850 -12.688  1.00  0.72           C  
ATOM    638  H   ILE A  39      22.935 -13.550 -10.895  1.00  0.72           H  
ATOM    639  HA  ILE A  39      20.998 -12.206  -9.047  1.00  0.72           H  
ATOM    640  HB  ILE A  39      20.525 -14.026 -11.432  1.00  0.72           H  
ATOM    641 1HG1 ILE A  39      19.292 -11.780 -12.097  1.00  0.72           H  
ATOM    642 2HG1 ILE A  39      20.424 -11.060 -10.946  1.00  0.72           H  
ATOM    643 1HG2 ILE A  39      18.118 -13.577 -10.974  1.00  0.72           H  
ATOM    644 2HG2 ILE A  39      18.872 -14.414  -9.598  1.00  0.72           H  
ATOM    645 3HG2 ILE A  39      18.564 -12.667  -9.516  1.00  0.72           H  
ATOM    646 1HD1 ILE A  39      21.288 -10.913 -13.216  1.00  0.72           H  
ATOM    647 2HD1 ILE A  39      22.334 -11.939 -12.236  1.00  0.72           H  
ATOM    648 3HD1 ILE A  39      21.213 -12.661 -13.390  1.00  0.72           H  
ATOM    649  N   LEU A  40      20.873 -14.017  -7.498  1.00  0.74           N  
ATOM    650  CA  LEU A  40      20.870 -15.008  -6.449  1.00  0.74           C  
ATOM    651  C   LEU A  40      19.456 -15.232  -5.943  1.00  0.74           C  
ATOM    652  O   LEU A  40      18.625 -14.339  -6.053  1.00  0.74           O  
ATOM    653  CB  LEU A  40      21.755 -14.568  -5.290  1.00  0.74           C  
ATOM    654  CG  LEU A  40      23.191 -14.196  -5.604  1.00  0.74           C  
ATOM    655  CD1 LEU A  40      23.830 -13.816  -4.346  1.00  0.74           C  
ATOM    656  CD2 LEU A  40      23.893 -15.313  -6.252  1.00  0.74           C  
ATOM    657  H   LEU A  40      20.567 -13.069  -7.278  1.00  0.74           H  
ATOM    658  HA  LEU A  40      21.252 -15.933  -6.858  1.00  0.74           H  
ATOM    659 1HB  LEU A  40      21.288 -13.711  -4.808  1.00  0.74           H  
ATOM    660 2HB  LEU A  40      21.793 -15.377  -4.589  1.00  0.74           H  
ATOM    661  HG  LEU A  40      23.208 -13.324  -6.264  1.00  0.74           H  
ATOM    662 1HD1 LEU A  40      24.852 -13.515  -4.540  1.00  0.74           H  
ATOM    663 2HD1 LEU A  40      23.280 -13.006  -3.913  1.00  0.74           H  
ATOM    664 3HD1 LEU A  40      23.822 -14.662  -3.664  1.00  0.74           H  
ATOM    665 1HD2 LEU A  40      24.922 -15.030  -6.461  1.00  0.74           H  
ATOM    666 2HD2 LEU A  40      23.875 -16.185  -5.600  1.00  0.74           H  
ATOM    667 3HD2 LEU A  40      23.383 -15.532  -7.169  1.00  0.74           H  
ATOM    668  N   ASN A  41      19.187 -16.388  -5.343  1.00  0.78           N  
ATOM    669  CA  ASN A  41      17.859 -16.671  -4.790  1.00  0.78           C  
ATOM    670  C   ASN A  41      17.916 -17.271  -3.379  1.00  0.78           C  
ATOM    671  O   ASN A  41      18.424 -18.378  -3.183  1.00  0.78           O  
ATOM    672  CB  ASN A  41      17.104 -17.550  -5.780  1.00  0.78           C  
ATOM    673  CG  ASN A  41      15.668 -17.851  -5.448  1.00  0.78           C  
ATOM    674  OD1 ASN A  41      15.205 -17.746  -4.313  1.00  0.78           O  
ATOM    675  ND2 ASN A  41      14.939 -18.232  -6.470  1.00  0.78           N  
ATOM    676  H   ASN A  41      19.911 -17.101  -5.331  1.00  0.78           H  
ATOM    677  HA  ASN A  41      17.327 -15.733  -4.692  1.00  0.78           H  
ATOM    678 1HB  ASN A  41      17.120 -17.054  -6.752  1.00  0.78           H  
ATOM    679 2HB  ASN A  41      17.639 -18.493  -5.901  1.00  0.78           H  
ATOM    680 1HD2 ASN A  41      13.974 -18.456  -6.352  1.00  0.78           H  
ATOM    681 2HD2 ASN A  41      15.379 -18.304  -7.390  1.00  0.78           H  
ATOM    682  N   SER A  42      17.507 -16.484  -2.375  1.00  0.84           N  
ATOM    683  CA  SER A  42      17.588 -16.935  -0.976  1.00  0.84           C  
ATOM    684  C   SER A  42      16.327 -17.615  -0.508  1.00  0.84           C  
ATOM    685  O   SER A  42      15.216 -17.155  -0.774  1.00  0.84           O  
ATOM    686  CB  SER A  42      17.857 -15.812  -0.003  1.00  0.84           C  
ATOM    687  OG  SER A  42      17.781 -16.297   1.327  1.00  0.84           O  
ATOM    688  H   SER A  42      17.073 -15.588  -2.607  1.00  0.84           H  
ATOM    689  HA  SER A  42      18.401 -17.654  -0.893  1.00  0.84           H  
ATOM    690 1HB  SER A  42      18.845 -15.407  -0.174  1.00  0.84           H  
ATOM    691 2HB  SER A  42      17.140 -15.013  -0.151  1.00  0.84           H  
ATOM    692  HG  SER A  42      18.595 -16.827   1.451  1.00  0.84           H  
ATOM    693  N   GLU A  43      16.491 -18.614   0.342  1.00  0.91           N  
ATOM    694  CA  GLU A  43      15.362 -19.336   0.910  1.00  0.91           C  
ATOM    695  C   GLU A  43      14.467 -18.426   1.765  1.00  0.91           C  
ATOM    696  O   GLU A  43      13.298 -18.738   1.995  1.00  0.91           O  
ATOM    697  CB  GLU A  43      15.882 -20.509   1.749  1.00  0.91           C  
ATOM    698  CG  GLU A  43      16.604 -21.584   0.918  1.00  0.91           C  
ATOM    699  CD  GLU A  43      17.159 -22.745   1.738  1.00  0.91           C  
ATOM    700  OE1 GLU A  43      16.930 -22.765   2.924  1.00  0.91           O  
ATOM    701  OE2 GLU A  43      17.835 -23.599   1.178  1.00  0.91           O  
ATOM    702  H   GLU A  43      17.431 -18.918   0.560  1.00  0.91           H  
ATOM    703  HA  GLU A  43      14.761 -19.729   0.089  1.00  0.91           H  
ATOM    704 1HB  GLU A  43      16.578 -20.137   2.502  1.00  0.91           H  
ATOM    705 2HB  GLU A  43      15.051 -20.981   2.271  1.00  0.91           H  
ATOM    706 1HG  GLU A  43      15.916 -21.975   0.168  1.00  0.91           H  
ATOM    707 2HG  GLU A  43      17.421 -21.092   0.397  1.00  0.91           H  
ATOM    708  N   LYS A  44      15.030 -17.323   2.274  1.00  0.97           N  
ATOM    709  CA  LYS A  44      14.278 -16.402   3.121  1.00  0.97           C  
ATOM    710  C   LYS A  44      13.659 -15.215   2.374  1.00  0.97           C  
ATOM    711  O   LYS A  44      12.949 -14.417   2.988  1.00  0.97           O  
ATOM    712  CB  LYS A  44      15.174 -15.844   4.225  1.00  0.97           C  
ATOM    713  CG  LYS A  44      15.681 -16.863   5.225  1.00  0.97           C  
ATOM    714  CD  LYS A  44      16.526 -16.181   6.295  1.00  0.97           C  
ATOM    715  CE  LYS A  44      17.037 -17.170   7.332  1.00  0.97           C  
ATOM    716  NZ  LYS A  44      17.865 -16.495   8.371  1.00  0.97           N  
ATOM    717  H   LYS A  44      15.996 -17.097   2.034  1.00  0.97           H  
ATOM    718  HA  LYS A  44      13.463 -16.959   3.583  1.00  0.97           H  
ATOM    719 1HB  LYS A  44      16.043 -15.356   3.770  1.00  0.97           H  
ATOM    720 2HB  LYS A  44      14.629 -15.083   4.776  1.00  0.97           H  
ATOM    721 1HG  LYS A  44      14.835 -17.366   5.696  1.00  0.97           H  
ATOM    722 2HG  LYS A  44      16.284 -17.609   4.708  1.00  0.97           H  
ATOM    723 1HD  LYS A  44      17.381 -15.690   5.821  1.00  0.97           H  
ATOM    724 2HD  LYS A  44      15.930 -15.418   6.798  1.00  0.97           H  
ATOM    725 1HE  LYS A  44      16.189 -17.655   7.814  1.00  0.97           H  
ATOM    726 2HE  LYS A  44      17.642 -17.929   6.835  1.00  0.97           H  
ATOM    727 1HZ  LYS A  44      18.188 -17.178   9.042  1.00  0.97           H  
ATOM    728 2HZ  LYS A  44      18.660 -16.049   7.934  1.00  0.97           H  
ATOM    729 3HZ  LYS A  44      17.308 -15.795   8.843  1.00  0.97           H  
ATOM    730  N   HIS A  45      13.984 -15.048   1.088  1.00  1.01           N  
ATOM    731  CA  HIS A  45      13.541 -13.864   0.343  1.00  1.01           C  
ATOM    732  C   HIS A  45      13.052 -14.118  -1.078  1.00  1.01           C  
ATOM    733  O   HIS A  45      12.129 -13.451  -1.551  1.00  1.01           O  
ATOM    734  CB  HIS A  45      14.677 -12.845   0.262  1.00  1.01           C  
ATOM    735  CG  HIS A  45      14.341 -11.558  -0.424  1.00  1.01           C  
ATOM    736  ND1 HIS A  45      13.533 -10.587   0.144  1.00  1.01           N  
ATOM    737  CD2 HIS A  45      14.714 -11.076  -1.629  1.00  1.01           C  
ATOM    738  CE1 HIS A  45      13.438  -9.566  -0.685  1.00  1.01           C  
ATOM    739  NE2 HIS A  45      14.139  -9.842  -1.760  1.00  1.01           N  
ATOM    740  H   HIS A  45      14.526 -15.762   0.607  1.00  1.01           H  
ATOM    741  HA  HIS A  45      12.716 -13.401   0.881  1.00  1.01           H  
ATOM    742 1HB  HIS A  45      15.024 -12.623   1.260  1.00  1.01           H  
ATOM    743 2HB  HIS A  45      15.511 -13.288  -0.280  1.00  1.01           H  
ATOM    744  HD2 HIS A  45      15.358 -11.573  -2.359  1.00  1.01           H  
ATOM    745  HE1 HIS A  45      12.876  -8.649  -0.512  1.00  1.01           H  
ATOM    746  HE2 HIS A  45      14.247  -9.244  -2.557  1.00  1.01           H  
ATOM    747  N   GLY A  46      13.729 -15.007  -1.796  1.00  1.02           N  
ATOM    748  CA  GLY A  46      13.532 -15.112  -3.226  1.00  1.02           C  
ATOM    749  C   GLY A  46      14.682 -14.406  -3.944  1.00  1.02           C  
ATOM    750  O   GLY A  46      15.789 -14.269  -3.404  1.00  1.02           O  
ATOM    751  H   GLY A  46      14.414 -15.614  -1.364  1.00  1.02           H  
ATOM    752 1HA  GLY A  46      13.488 -16.159  -3.513  1.00  1.02           H  
ATOM    753 2HA  GLY A  46      12.584 -14.658  -3.506  1.00  1.02           H  
ATOM    754  N   ALA A  47      14.465 -14.065  -5.209  1.00  0.99           N  
ATOM    755  CA  ALA A  47      15.540 -13.524  -6.034  1.00  0.99           C  
ATOM    756  C   ALA A  47      16.015 -12.148  -5.597  1.00  0.99           C  
ATOM    757  O   ALA A  47      15.213 -11.323  -5.167  1.00  0.99           O  
ATOM    758  CB  ALA A  47      15.114 -13.432  -7.481  1.00  0.99           C  
ATOM    759  H   ALA A  47      13.544 -14.185  -5.605  1.00  0.99           H  
ATOM    760  HA  ALA A  47      16.363 -14.208  -5.972  1.00  0.99           H  
ATOM    761 1HB  ALA A  47      15.956 -13.070  -8.076  1.00  0.99           H  
ATOM    762 2HB  ALA A  47      14.815 -14.419  -7.836  1.00  0.99           H  
ATOM    763 3HB  ALA A  47      14.280 -12.741  -7.570  1.00  0.99           H  
ATOM    764  N   PHE A  48      17.306 -11.886  -5.797  1.00  0.94           N  
ATOM    765  CA  PHE A  48      17.884 -10.549  -5.646  1.00  0.94           C  
ATOM    766  C   PHE A  48      19.091 -10.393  -6.564  1.00  0.94           C  
ATOM    767  O   PHE A  48      19.639 -11.382  -7.063  1.00  0.94           O  
ATOM    768  CB  PHE A  48      18.176 -10.214  -4.171  1.00  0.94           C  
ATOM    769  CG  PHE A  48      19.169 -11.023  -3.426  1.00  0.94           C  
ATOM    770  CD1 PHE A  48      20.454 -10.577  -3.268  1.00  0.94           C  
ATOM    771  CD2 PHE A  48      18.809 -12.244  -2.866  1.00  0.94           C  
ATOM    772  CE1 PHE A  48      21.358 -11.309  -2.548  1.00  0.94           C  
ATOM    773  CE2 PHE A  48      19.724 -12.986  -2.159  1.00  0.94           C  
ATOM    774  CZ  PHE A  48      20.998 -12.517  -1.994  1.00  0.94           C  
ATOM    775  H   PHE A  48      17.900 -12.661  -6.076  1.00  0.94           H  
ATOM    776  HA  PHE A  48      17.140  -9.836  -5.977  1.00  0.94           H  
ATOM    777 1HB  PHE A  48      18.500  -9.171  -4.119  1.00  0.94           H  
ATOM    778 2HB  PHE A  48      17.240 -10.266  -3.617  1.00  0.94           H  
ATOM    779  HD1 PHE A  48      20.741  -9.619  -3.708  1.00  0.94           H  
ATOM    780  HD2 PHE A  48      17.786 -12.611  -2.992  1.00  0.94           H  
ATOM    781  HE1 PHE A  48      22.356 -10.930  -2.416  1.00  0.94           H  
ATOM    782  HE2 PHE A  48      19.437 -13.933  -1.730  1.00  0.94           H  
ATOM    783  HZ  PHE A  48      21.723 -13.102  -1.427  1.00  0.94           H  
ATOM    784  N   HIS A  49      19.499  -9.155  -6.823  1.00  0.87           N  
ATOM    785  CA  HIS A  49      20.624  -8.918  -7.727  1.00  0.87           C  
ATOM    786  C   HIS A  49      21.821  -8.365  -6.980  1.00  0.87           C  
ATOM    787  O   HIS A  49      21.727  -7.316  -6.343  1.00  0.87           O  
ATOM    788  CB  HIS A  49      20.238  -7.905  -8.818  1.00  0.87           C  
ATOM    789  CG  HIS A  49      19.099  -8.322  -9.744  1.00  0.87           C  
ATOM    790  ND1 HIS A  49      18.592  -7.477 -10.713  1.00  0.87           N  
ATOM    791  CD2 HIS A  49      18.376  -9.464  -9.838  1.00  0.87           C  
ATOM    792  CE1 HIS A  49      17.614  -8.083 -11.358  1.00  0.87           C  
ATOM    793  NE2 HIS A  49      17.463  -9.287 -10.848  1.00  0.87           N  
ATOM    794  H   HIS A  49      19.051  -8.354  -6.382  1.00  0.87           H  
ATOM    795  HA  HIS A  49      20.928  -9.848  -8.204  1.00  0.87           H  
ATOM    796 1HB  HIS A  49      19.942  -6.968  -8.335  1.00  0.87           H  
ATOM    797 2HB  HIS A  49      21.113  -7.689  -9.407  1.00  0.87           H  
ATOM    798  HD2 HIS A  49      18.489 -10.354  -9.241  1.00  0.87           H  
ATOM    799  HE1 HIS A  49      17.031  -7.658 -12.174  1.00  0.87           H  
ATOM    800  HE2 HIS A  49      16.788  -9.975 -11.150  1.00  0.87           H  
ATOM    801  N   VAL A  50      22.960  -9.032  -7.110  1.00  0.81           N  
ATOM    802  CA  VAL A  50      24.140  -8.589  -6.409  1.00  0.81           C  
ATOM    803  C   VAL A  50      25.178  -8.073  -7.379  1.00  0.81           C  
ATOM    804  O   VAL A  50      25.543  -8.758  -8.334  1.00  0.81           O  
ATOM    805  CB  VAL A  50      24.780  -9.730  -5.605  1.00  0.81           C  
ATOM    806  CG1 VAL A  50      25.999  -9.197  -4.891  1.00  0.81           C  
ATOM    807  CG2 VAL A  50      23.839 -10.289  -4.646  1.00  0.81           C  
ATOM    808  H   VAL A  50      22.990  -9.875  -7.664  1.00  0.81           H  
ATOM    809  HA  VAL A  50      23.861  -7.802  -5.730  1.00  0.81           H  
ATOM    810  HB  VAL A  50      25.108 -10.513  -6.286  1.00  0.81           H  
ATOM    811 1HG1 VAL A  50      26.470  -9.987  -4.332  1.00  0.81           H  
ATOM    812 2HG1 VAL A  50      26.698  -8.803  -5.606  1.00  0.81           H  
ATOM    813 3HG1 VAL A  50      25.696  -8.401  -4.210  1.00  0.81           H  
ATOM    814 1HG2 VAL A  50      24.342 -11.065  -4.102  1.00  0.81           H  
ATOM    815 2HG2 VAL A  50      23.527  -9.536  -3.969  1.00  0.81           H  
ATOM    816 3HG2 VAL A  50      22.971 -10.695  -5.171  1.00  0.81           H  
ATOM    817  N   ILE A  51      25.654  -6.866  -7.144  1.00  0.77           N  
ATOM    818  CA  ILE A  51      26.674  -6.301  -8.000  1.00  0.77           C  
ATOM    819  C   ILE A  51      28.005  -6.470  -7.288  1.00  0.77           C  
ATOM    820  O   ILE A  51      28.110  -6.152  -6.107  1.00  0.77           O  
ATOM    821  CB  ILE A  51      26.405  -4.813  -8.300  1.00  0.77           C  
ATOM    822  CG1 ILE A  51      25.002  -4.623  -8.866  1.00  0.77           C  
ATOM    823  CG2 ILE A  51      27.434  -4.312  -9.290  1.00  0.77           C  
ATOM    824  CD1 ILE A  51      24.757  -5.393 -10.105  1.00  0.77           C  
ATOM    825  H   ILE A  51      25.291  -6.341  -6.354  1.00  0.77           H  
ATOM    826  HA  ILE A  51      26.709  -6.847  -8.939  1.00  0.77           H  
ATOM    827  HB  ILE A  51      26.462  -4.233  -7.384  1.00  0.77           H  
ATOM    828 1HG1 ILE A  51      24.273  -4.932  -8.110  1.00  0.77           H  
ATOM    829 2HG1 ILE A  51      24.850  -3.564  -9.081  1.00  0.77           H  
ATOM    830 1HG2 ILE A  51      27.252  -3.271  -9.521  1.00  0.77           H  
ATOM    831 2HG2 ILE A  51      28.430  -4.423  -8.861  1.00  0.77           H  
ATOM    832 3HG2 ILE A  51      27.366  -4.900 -10.206  1.00  0.77           H  
ATOM    833 1HD1 ILE A  51      23.742  -5.216 -10.456  1.00  0.77           H  
ATOM    834 2HD1 ILE A  51      25.462  -5.089 -10.862  1.00  0.77           H  
ATOM    835 3HD1 ILE A  51      24.892  -6.434  -9.883  1.00  0.77           H  
ATOM    836  N   THR A  52      28.995  -7.021  -7.971  1.00  0.75           N  
ATOM    837  CA  THR A  52      30.303  -7.193  -7.346  1.00  0.75           C  
ATOM    838  C   THR A  52      31.331  -6.663  -8.349  1.00  0.75           C  
ATOM    839  O   THR A  52      31.002  -6.525  -9.527  1.00  0.75           O  
ATOM    840  CB  THR A  52      30.608  -8.686  -7.026  1.00  0.75           C  
ATOM    841  OG1 THR A  52      30.800  -9.398  -8.241  1.00  0.75           O  
ATOM    842  CG2 THR A  52      29.481  -9.340  -6.260  1.00  0.75           C  
ATOM    843  H   THR A  52      28.825  -7.302  -8.938  1.00  0.75           H  
ATOM    844  HA  THR A  52      30.331  -6.614  -6.428  1.00  0.75           H  
ATOM    845  HB  THR A  52      31.493  -8.764  -6.420  1.00  0.75           H  
ATOM    846  HG1 THR A  52      31.612  -9.064  -8.673  1.00  0.75           H  
ATOM    847 1HG2 THR A  52      29.737 -10.370  -6.057  1.00  0.75           H  
ATOM    848 2HG2 THR A  52      29.339  -8.807  -5.330  1.00  0.75           H  
ATOM    849 3HG2 THR A  52      28.570  -9.305  -6.854  1.00  0.75           H  
ATOM    850  N   PRO A  53      32.587  -6.393  -7.967  1.00  0.76           N  
ATOM    851  CA  PRO A  53      33.655  -6.012  -8.879  1.00  0.76           C  
ATOM    852  C   PRO A  53      33.788  -7.114  -9.918  1.00  0.76           C  
ATOM    853  O   PRO A  53      33.511  -8.284  -9.621  1.00  0.76           O  
ATOM    854  CB  PRO A  53      34.872  -5.896  -7.959  1.00  0.76           C  
ATOM    855  CG  PRO A  53      34.275  -5.604  -6.580  1.00  0.76           C  
ATOM    856  CD  PRO A  53      32.991  -6.402  -6.538  1.00  0.76           C  
ATOM    857  HA  PRO A  53      33.424  -5.048  -9.358  1.00  0.76           H  
ATOM    858 1HB  PRO A  53      35.451  -6.829  -7.986  1.00  0.76           H  
ATOM    859 2HB  PRO A  53      35.535  -5.095  -8.318  1.00  0.76           H  
ATOM    860 1HG  PRO A  53      34.977  -5.903  -5.784  1.00  0.76           H  
ATOM    861 2HG  PRO A  53      34.103  -4.525  -6.462  1.00  0.76           H  
ATOM    862 1HD  PRO A  53      33.222  -7.414  -6.188  1.00  0.76           H  
ATOM    863 2HD  PRO A  53      32.277  -5.898  -5.884  1.00  0.76           H  
ATOM    864  N   ALA A  54      34.220  -6.769 -11.129  1.00  0.78           N  
ATOM    865  CA  ALA A  54      34.277  -7.748 -12.224  1.00  0.78           C  
ATOM    866  C   ALA A  54      35.390  -8.795 -12.132  1.00  0.78           C  
ATOM    867  O   ALA A  54      36.330  -8.808 -12.927  1.00  0.78           O  
ATOM    868  CB  ALA A  54      34.418  -7.033 -13.551  1.00  0.78           C  
ATOM    869  H   ALA A  54      34.421  -5.788 -11.324  1.00  0.78           H  
ATOM    870  HA  ALA A  54      33.336  -8.277 -12.207  1.00  0.78           H  
ATOM    871 1HB  ALA A  54      34.393  -7.765 -14.358  1.00  0.78           H  
ATOM    872 2HB  ALA A  54      33.600  -6.337 -13.676  1.00  0.78           H  
ATOM    873 3HB  ALA A  54      35.362  -6.495 -13.574  1.00  0.78           H  
ATOM    874  N   SER A  55      35.232  -9.686 -11.164  1.00  0.81           N  
ATOM    875  CA  SER A  55      36.098 -10.826 -10.896  1.00  0.81           C  
ATOM    876  C   SER A  55      36.029 -11.870 -11.998  1.00  0.81           C  
ATOM    877  O   SER A  55      34.986 -12.087 -12.624  1.00  0.81           O  
ATOM    878  CB  SER A  55      35.745 -11.492  -9.587  1.00  0.81           C  
ATOM    879  OG  SER A  55      36.523 -12.656  -9.398  1.00  0.81           O  
ATOM    880  H   SER A  55      34.436  -9.530 -10.554  1.00  0.81           H  
ATOM    881  HA  SER A  55      37.125 -10.465 -10.837  1.00  0.81           H  
ATOM    882 1HB  SER A  55      35.916 -10.796  -8.767  1.00  0.81           H  
ATOM    883 2HB  SER A  55      34.686 -11.752  -9.584  1.00  0.81           H  
ATOM    884  HG  SER A  55      36.291 -12.982  -8.521  1.00  0.81           H  
ATOM    885  N   THR A  56      37.137 -12.570 -12.201  1.00  0.83           N  
ATOM    886  CA  THR A  56      37.176 -13.649 -13.177  1.00  0.83           C  
ATOM    887  C   THR A  56      36.487 -14.926 -12.660  1.00  0.83           C  
ATOM    888  O   THR A  56      36.262 -15.867 -13.426  1.00  0.83           O  
ATOM    889  CB  THR A  56      38.629 -13.959 -13.578  1.00  0.83           C  
ATOM    890  OG1 THR A  56      39.371 -14.370 -12.424  1.00  0.83           O  
ATOM    891  CG2 THR A  56      39.273 -12.715 -14.164  1.00  0.83           C  
ATOM    892  H   THR A  56      37.962 -12.353 -11.659  1.00  0.83           H  
ATOM    893  HA  THR A  56      36.640 -13.321 -14.067  1.00  0.83           H  
ATOM    894  HB  THR A  56      38.642 -14.759 -14.316  1.00  0.83           H  
ATOM    895  HG1 THR A  56      38.996 -15.187 -12.078  1.00  0.83           H  
ATOM    896 1HG2 THR A  56      40.303 -12.935 -14.446  1.00  0.83           H  
ATOM    897 2HG2 THR A  56      38.714 -12.397 -15.044  1.00  0.83           H  
ATOM    898 3HG2 THR A  56      39.262 -11.917 -13.421  1.00  0.83           H  
ATOM    899  N   THR A  57      36.159 -14.963 -11.362  1.00  0.83           N  
ATOM    900  CA  THR A  57      35.484 -16.127 -10.798  1.00  0.83           C  
ATOM    901  C   THR A  57      33.974 -16.043 -10.962  1.00  0.83           C  
ATOM    902  O   THR A  57      33.338 -15.091 -10.509  1.00  0.83           O  
ATOM    903  CB  THR A  57      35.788 -16.294  -9.294  1.00  0.83           C  
ATOM    904  OG1 THR A  57      37.196 -16.514  -9.100  1.00  0.83           O  
ATOM    905  CG2 THR A  57      34.977 -17.470  -8.702  1.00  0.83           C  
ATOM    906  H   THR A  57      36.359 -14.162 -10.767  1.00  0.83           H  
ATOM    907  HA  THR A  57      35.829 -17.017 -11.324  1.00  0.83           H  
ATOM    908  HB  THR A  57      35.506 -15.380  -8.773  1.00  0.83           H  
ATOM    909  HG1 THR A  57      37.379 -16.611  -8.160  1.00  0.83           H  
ATOM    910 1HG2 THR A  57      35.195 -17.566  -7.640  1.00  0.83           H  
ATOM    911 2HG2 THR A  57      33.909 -17.286  -8.833  1.00  0.83           H  
ATOM    912 3HG2 THR A  57      35.247 -18.393  -9.212  1.00  0.83           H  
ATOM    913  N   VAL A  58      33.405 -17.070 -11.574  1.00  0.81           N  
ATOM    914  CA  VAL A  58      31.970 -17.164 -11.779  1.00  0.81           C  
ATOM    915  C   VAL A  58      31.500 -18.438 -11.105  1.00  0.81           C  
ATOM    916  O   VAL A  58      32.137 -19.485 -11.226  1.00  0.81           O  
ATOM    917  CB  VAL A  58      31.602 -17.144 -13.275  1.00  0.81           C  
ATOM    918  CG1 VAL A  58      30.074 -17.284 -13.444  1.00  0.81           C  
ATOM    919  CG2 VAL A  58      32.093 -15.830 -13.897  1.00  0.81           C  
ATOM    920  H   VAL A  58      34.000 -17.809 -11.922  1.00  0.81           H  
ATOM    921  HA  VAL A  58      31.481 -16.316 -11.296  1.00  0.81           H  
ATOM    922  HB  VAL A  58      32.072 -17.989 -13.777  1.00  0.81           H  
ATOM    923 1HG1 VAL A  58      29.822 -17.273 -14.503  1.00  0.81           H  
ATOM    924 2HG1 VAL A  58      29.737 -18.222 -13.009  1.00  0.81           H  
ATOM    925 3HG1 VAL A  58      29.571 -16.453 -12.945  1.00  0.81           H  
ATOM    926 1HG2 VAL A  58      31.840 -15.810 -14.955  1.00  0.81           H  
ATOM    927 2HG2 VAL A  58      31.614 -14.986 -13.392  1.00  0.81           H  
ATOM    928 3HG2 VAL A  58      33.176 -15.746 -13.787  1.00  0.81           H  
ATOM    929  N   PHE A  59      30.425 -18.339 -10.355  1.00  0.77           N  
ATOM    930  CA  PHE A  59      29.927 -19.470  -9.603  1.00  0.77           C  
ATOM    931  C   PHE A  59      29.089 -20.378 -10.509  1.00  0.77           C  
ATOM    932  O   PHE A  59      28.479 -19.875 -11.447  1.00  0.77           O  
ATOM    933  CB  PHE A  59      29.139 -18.911  -8.440  1.00  0.77           C  
ATOM    934  CG  PHE A  59      30.068 -18.217  -7.540  1.00  0.77           C  
ATOM    935  CD1 PHE A  59      30.384 -16.898  -7.804  1.00  0.77           C  
ATOM    936  CD2 PHE A  59      30.664 -18.849  -6.466  1.00  0.77           C  
ATOM    937  CE1 PHE A  59      31.279 -16.226  -7.025  1.00  0.77           C  
ATOM    938  CE2 PHE A  59      31.560 -18.162  -5.672  1.00  0.77           C  
ATOM    939  CZ  PHE A  59      31.867 -16.857  -5.957  1.00  0.77           C  
ATOM    940  H   PHE A  59      29.945 -17.451 -10.299  1.00  0.77           H  
ATOM    941  HA  PHE A  59      30.788 -19.985  -9.198  1.00  0.77           H  
ATOM    942 1HB  PHE A  59      28.384 -18.203  -8.792  1.00  0.77           H  
ATOM    943 2HB  PHE A  59      28.636 -19.711  -7.895  1.00  0.77           H  
ATOM    944  HD1 PHE A  59      29.922 -16.395  -8.658  1.00  0.77           H  
ATOM    945  HD2 PHE A  59      30.424 -19.889  -6.256  1.00  0.77           H  
ATOM    946  HE1 PHE A  59      31.526 -15.187  -7.253  1.00  0.77           H  
ATOM    947  HE2 PHE A  59      32.033 -18.644  -4.830  1.00  0.77           H  
ATOM    948  HZ  PHE A  59      32.581 -16.319  -5.338  1.00  0.77           H  
ATOM    949  N   PRO A  60      29.131 -21.713 -10.348  1.00  0.73           N  
ATOM    950  CA  PRO A  60      28.302 -22.671 -11.063  1.00  0.73           C  
ATOM    951  C   PRO A  60      26.824 -22.433 -10.813  1.00  0.73           C  
ATOM    952  O   PRO A  60      26.429 -22.067  -9.703  1.00  0.73           O  
ATOM    953  CB  PRO A  60      28.740 -24.015 -10.465  1.00  0.73           C  
ATOM    954  CG  PRO A  60      30.136 -23.775  -9.938  1.00  0.73           C  
ATOM    955  CD  PRO A  60      30.143 -22.338  -9.459  1.00  0.73           C  
ATOM    956  HA  PRO A  60      28.528 -22.617 -12.137  1.00  0.73           H  
ATOM    957 1HB  PRO A  60      28.025 -24.328  -9.690  1.00  0.73           H  
ATOM    958 2HB  PRO A  60      28.713 -24.790 -11.244  1.00  0.73           H  
ATOM    959 1HG  PRO A  60      30.363 -24.489  -9.131  1.00  0.73           H  
ATOM    960 2HG  PRO A  60      30.875 -23.952 -10.735  1.00  0.73           H  
ATOM    961 1HD  PRO A  60      29.861 -22.249  -8.398  1.00  0.73           H  
ATOM    962 2HD  PRO A  60      31.156 -21.968  -9.670  1.00  0.73           H  
ATOM    963  N   GLU A  61      25.998 -22.687 -11.817  1.00  0.68           N  
ATOM    964  CA  GLU A  61      24.566 -22.517 -11.627  1.00  0.68           C  
ATOM    965  C   GLU A  61      24.097 -23.460 -10.528  1.00  0.68           C  
ATOM    966  O   GLU A  61      24.551 -24.603 -10.448  1.00  0.68           O  
ATOM    967  CB  GLU A  61      23.810 -22.734 -12.938  1.00  0.68           C  
ATOM    968  CG  GLU A  61      24.067 -21.631 -13.983  1.00  0.68           C  
ATOM    969  CD  GLU A  61      23.240 -21.770 -15.265  1.00  0.68           C  
ATOM    970  OE1 GLU A  61      22.541 -22.744 -15.415  1.00  0.68           O  
ATOM    971  OE2 GLU A  61      23.297 -20.869 -16.085  1.00  0.68           O  
ATOM    972  H   GLU A  61      26.359 -22.987 -12.712  1.00  0.68           H  
ATOM    973  HA  GLU A  61      24.365 -21.499 -11.301  1.00  0.68           H  
ATOM    974 1HB  GLU A  61      24.096 -23.691 -13.372  1.00  0.68           H  
ATOM    975 2HB  GLU A  61      22.738 -22.769 -12.735  1.00  0.68           H  
ATOM    976 1HG  GLU A  61      23.842 -20.665 -13.524  1.00  0.68           H  
ATOM    977 2HG  GLU A  61      25.126 -21.635 -14.237  1.00  0.68           H  
ATOM    978  N   ASP A  62      23.198 -22.950  -9.685  1.00  0.65           N  
ATOM    979  CA  ASP A  62      22.589 -23.604  -8.524  1.00  0.65           C  
ATOM    980  C   ASP A  62      23.570 -23.814  -7.362  1.00  0.65           C  
ATOM    981  O   ASP A  62      23.235 -24.464  -6.370  1.00  0.65           O  
ATOM    982  CB  ASP A  62      21.945 -24.947  -8.907  1.00  0.65           C  
ATOM    983  CG  ASP A  62      20.747 -24.802  -9.867  1.00  0.65           C  
ATOM    984  OD1 ASP A  62      19.931 -23.934  -9.655  1.00  0.65           O  
ATOM    985  OD2 ASP A  62      20.667 -25.563 -10.801  1.00  0.65           O  
ATOM    986  H   ASP A  62      22.923 -21.985  -9.829  1.00  0.65           H  
ATOM    987  HA  ASP A  62      21.795 -22.949  -8.162  1.00  0.65           H  
ATOM    988 1HB  ASP A  62      22.678 -25.614  -9.350  1.00  0.65           H  
ATOM    989 2HB  ASP A  62      21.589 -25.432  -7.998  1.00  0.65           H  
ATOM    990  N   ALA A  63      24.764 -23.227  -7.458  1.00  0.63           N  
ATOM    991  CA  ALA A  63      25.717 -23.255  -6.361  1.00  0.63           C  
ATOM    992  C   ALA A  63      25.174 -22.479  -5.178  1.00  0.63           C  
ATOM    993  O   ALA A  63      24.518 -21.451  -5.356  1.00  0.63           O  
ATOM    994  CB  ALA A  63      27.041 -22.655  -6.791  1.00  0.63           C  
ATOM    995  H   ALA A  63      25.039 -22.744  -8.315  1.00  0.63           H  
ATOM    996  HA  ALA A  63      25.864 -24.291  -6.056  1.00  0.63           H  
ATOM    997 1HB  ALA A  63      27.723 -22.691  -5.975  1.00  0.63           H  
ATOM    998 2HB  ALA A  63      27.441 -23.221  -7.626  1.00  0.63           H  
ATOM    999 3HB  ALA A  63      26.891 -21.619  -7.096  1.00  0.63           H  
ATOM   1000  N   LEU A  64      25.475 -22.925  -3.964  1.00  0.62           N  
ATOM   1001  CA  LEU A  64      25.062 -22.161  -2.790  1.00  0.62           C  
ATOM   1002  C   LEU A  64      26.174 -21.200  -2.413  1.00  0.62           C  
ATOM   1003  O   LEU A  64      27.302 -21.635  -2.147  1.00  0.62           O  
ATOM   1004  CB  LEU A  64      24.753 -23.075  -1.602  1.00  0.62           C  
ATOM   1005  CG  LEU A  64      24.327 -22.337  -0.313  1.00  0.62           C  
ATOM   1006  CD1 LEU A  64      23.006 -21.651  -0.559  1.00  0.62           C  
ATOM   1007  CD2 LEU A  64      24.233 -23.318   0.835  1.00  0.62           C  
ATOM   1008  H   LEU A  64      25.994 -23.787  -3.851  1.00  0.62           H  
ATOM   1009  HA  LEU A  64      24.170 -21.582  -3.033  1.00  0.62           H  
ATOM   1010 1HB  LEU A  64      23.948 -23.751  -1.882  1.00  0.62           H  
ATOM   1011 2HB  LEU A  64      25.643 -23.670  -1.373  1.00  0.62           H  
ATOM   1012  HG  LEU A  64      25.063 -21.566  -0.076  1.00  0.62           H  
ATOM   1013 1HD1 LEU A  64      22.696 -21.112   0.316  1.00  0.62           H  
ATOM   1014 2HD1 LEU A  64      23.120 -20.974  -1.373  1.00  0.62           H  
ATOM   1015 3HD1 LEU A  64      22.263 -22.384  -0.803  1.00  0.62           H  
ATOM   1016 1HD2 LEU A  64      23.934 -22.791   1.742  1.00  0.62           H  
ATOM   1017 2HD2 LEU A  64      23.491 -24.083   0.597  1.00  0.62           H  
ATOM   1018 3HD2 LEU A  64      25.206 -23.791   0.992  1.00  0.62           H  
ATOM   1019  N   VAL A  65      25.866 -19.912  -2.408  1.00  0.62           N  
ATOM   1020  CA  VAL A  65      26.860 -18.897  -2.126  1.00  0.62           C  
ATOM   1021  C   VAL A  65      26.414 -17.959  -1.010  1.00  0.62           C  
ATOM   1022  O   VAL A  65      25.228 -17.854  -0.690  1.00  0.62           O  
ATOM   1023  CB  VAL A  65      27.162 -18.057  -3.399  1.00  0.62           C  
ATOM   1024  CG1 VAL A  65      27.694 -18.947  -4.529  1.00  0.62           C  
ATOM   1025  CG2 VAL A  65      25.904 -17.325  -3.863  1.00  0.62           C  
ATOM   1026  H   VAL A  65      24.912 -19.627  -2.623  1.00  0.62           H  
ATOM   1027  HA  VAL A  65      27.771 -19.396  -1.814  1.00  0.62           H  
ATOM   1028  HB  VAL A  65      27.939 -17.329  -3.157  1.00  0.62           H  
ATOM   1029 1HG1 VAL A  65      27.914 -18.326  -5.393  1.00  0.62           H  
ATOM   1030 2HG1 VAL A  65      28.596 -19.444  -4.204  1.00  0.62           H  
ATOM   1031 3HG1 VAL A  65      26.945 -19.690  -4.802  1.00  0.62           H  
ATOM   1032 1HG2 VAL A  65      26.143 -16.730  -4.739  1.00  0.62           H  
ATOM   1033 2HG2 VAL A  65      25.129 -18.053  -4.117  1.00  0.62           H  
ATOM   1034 3HG2 VAL A  65      25.544 -16.675  -3.066  1.00  0.62           H  
ATOM   1035  N   GLU A  66      27.364 -17.248  -0.430  1.00  0.64           N  
ATOM   1036  CA  GLU A  66      27.064 -16.260   0.592  1.00  0.64           C  
ATOM   1037  C   GLU A  66      27.537 -14.892   0.144  1.00  0.64           C  
ATOM   1038  O   GLU A  66      28.624 -14.742  -0.419  1.00  0.64           O  
ATOM   1039  CB  GLU A  66      27.689 -16.663   1.922  1.00  0.64           C  
ATOM   1040  CG  GLU A  66      27.385 -15.744   3.106  1.00  0.64           C  
ATOM   1041  CD  GLU A  66      27.991 -16.268   4.400  1.00  0.64           C  
ATOM   1042  OE1 GLU A  66      28.794 -17.178   4.322  1.00  0.64           O  
ATOM   1043  OE2 GLU A  66      27.643 -15.789   5.449  1.00  0.64           O  
ATOM   1044  H   GLU A  66      28.326 -17.422  -0.704  1.00  0.64           H  
ATOM   1045  HA  GLU A  66      25.983 -16.209   0.727  1.00  0.64           H  
ATOM   1046 1HB  GLU A  66      27.311 -17.643   2.191  1.00  0.64           H  
ATOM   1047 2HB  GLU A  66      28.771 -16.739   1.810  1.00  0.64           H  
ATOM   1048 1HG  GLU A  66      27.788 -14.748   2.902  1.00  0.64           H  
ATOM   1049 2HG  GLU A  66      26.303 -15.655   3.218  1.00  0.64           H  
ATOM   1050  N   VAL A  67      26.689 -13.899   0.343  1.00  0.66           N  
ATOM   1051  CA  VAL A  67      26.994 -12.545  -0.075  1.00  0.66           C  
ATOM   1052  C   VAL A  67      27.786 -11.839   1.020  1.00  0.66           C  
ATOM   1053  O   VAL A  67      27.324 -11.740   2.158  1.00  0.66           O  
ATOM   1054  CB  VAL A  67      25.669 -11.828  -0.347  1.00  0.66           C  
ATOM   1055  CG1 VAL A  67      25.885 -10.413  -0.768  1.00  0.66           C  
ATOM   1056  CG2 VAL A  67      24.906 -12.580  -1.379  1.00  0.66           C  
ATOM   1057  H   VAL A  67      25.811 -14.087   0.811  1.00  0.66           H  
ATOM   1058  HA  VAL A  67      27.596 -12.575  -0.977  1.00  0.66           H  
ATOM   1059  HB  VAL A  67      25.106 -11.806   0.574  1.00  0.66           H  
ATOM   1060 1HG1 VAL A  67      24.923  -9.926  -0.934  1.00  0.66           H  
ATOM   1061 2HG1 VAL A  67      26.440  -9.876   0.001  1.00  0.66           H  
ATOM   1062 3HG1 VAL A  67      26.451 -10.428  -1.689  1.00  0.66           H  
ATOM   1063 1HG2 VAL A  67      23.971 -12.092  -1.538  1.00  0.66           H  
ATOM   1064 2HG2 VAL A  67      25.466 -12.590  -2.290  1.00  0.66           H  
ATOM   1065 3HG2 VAL A  67      24.729 -13.604  -1.042  1.00  0.66           H  
ATOM   1066  N   VAL A  68      28.980 -11.359   0.692  1.00  0.69           N  
ATOM   1067  CA  VAL A  68      29.831 -10.752   1.699  1.00  0.69           C  
ATOM   1068  C   VAL A  68      29.850  -9.241   1.645  1.00  0.69           C  
ATOM   1069  O   VAL A  68      30.188  -8.624   0.620  1.00  0.69           O  
ATOM   1070  CB  VAL A  68      31.251 -11.292   1.576  1.00  0.69           C  
ATOM   1071  CG1 VAL A  68      32.153 -10.629   2.586  1.00  0.69           C  
ATOM   1072  CG2 VAL A  68      31.222 -12.793   1.756  1.00  0.69           C  
ATOM   1073  H   VAL A  68      29.338 -11.452  -0.257  1.00  0.69           H  
ATOM   1074  HA  VAL A  68      29.455 -11.048   2.678  1.00  0.69           H  
ATOM   1075  HB  VAL A  68      31.632 -11.052   0.602  1.00  0.69           H  
ATOM   1076 1HG1 VAL A  68      33.159 -11.011   2.479  1.00  0.69           H  
ATOM   1077 2HG1 VAL A  68      32.158  -9.558   2.410  1.00  0.69           H  
ATOM   1078 3HG1 VAL A  68      31.792 -10.834   3.594  1.00  0.69           H  
ATOM   1079 1HG2 VAL A  68      32.226 -13.169   1.664  1.00  0.69           H  
ATOM   1080 2HG2 VAL A  68      30.831 -13.037   2.743  1.00  0.69           H  
ATOM   1081 3HG2 VAL A  68      30.583 -13.245   0.989  1.00  0.69           H  
ATOM   1082  N   ASN A  69      29.518  -8.678   2.808  1.00  0.74           N  
ATOM   1083  CA  ASN A  69      29.417  -7.255   3.074  1.00  0.74           C  
ATOM   1084  C   ASN A  69      28.495  -6.525   2.102  1.00  0.74           C  
ATOM   1085  O   ASN A  69      28.941  -5.619   1.401  1.00  0.74           O  
ATOM   1086  CB  ASN A  69      30.799  -6.633   3.117  1.00  0.74           C  
ATOM   1087  CG  ASN A  69      31.621  -7.213   4.259  1.00  0.74           C  
ATOM   1088  OD1 ASN A  69      31.054  -7.548   5.308  1.00  0.74           O  
ATOM   1089  ND2 ASN A  69      32.913  -7.331   4.093  1.00  0.74           N  
ATOM   1090  H   ASN A  69      29.292  -9.310   3.566  1.00  0.74           H  
ATOM   1091  HA  ASN A  69      28.998  -7.126   4.071  1.00  0.74           H  
ATOM   1092 1HB  ASN A  69      31.323  -6.814   2.179  1.00  0.74           H  
ATOM   1093 2HB  ASN A  69      30.720  -5.554   3.245  1.00  0.74           H  
ATOM   1094 1HD2 ASN A  69      33.481  -7.700   4.826  1.00  0.74           H  
ATOM   1095 2HD2 ASN A  69      33.358  -7.030   3.227  1.00  0.74           H  
ATOM   1096  N   PRO A  70      27.208  -6.918   2.014  1.00  0.84           N  
ATOM   1097  CA  PRO A  70      26.226  -6.301   1.158  1.00  0.84           C  
ATOM   1098  C   PRO A  70      25.884  -4.868   1.563  1.00  0.84           C  
ATOM   1099  O   PRO A  70      25.729  -4.567   2.751  1.00  0.84           O  
ATOM   1100  CB  PRO A  70      25.015  -7.209   1.338  1.00  0.84           C  
ATOM   1101  CG  PRO A  70      25.209  -7.888   2.674  1.00  0.84           C  
ATOM   1102  CD  PRO A  70      26.687  -8.058   2.809  1.00  0.84           C  
ATOM   1103  HA  PRO A  70      26.582  -6.356   0.131  1.00  0.84           H  
ATOM   1104 1HB  PRO A  70      24.111  -6.592   1.333  1.00  0.84           H  
ATOM   1105 2HB  PRO A  70      24.939  -7.903   0.498  1.00  0.84           H  
ATOM   1106 1HG  PRO A  70      24.772  -7.275   3.476  1.00  0.84           H  
ATOM   1107 2HG  PRO A  70      24.675  -8.854   2.688  1.00  0.84           H  
ATOM   1108 1HD  PRO A  70      26.962  -7.992   3.865  1.00  0.84           H  
ATOM   1109 2HD  PRO A  70      26.963  -9.022   2.356  1.00  0.84           H  
ATOM   1110  N   ILE A  71      25.683  -4.024   0.559  1.00  1.00           N  
ATOM   1111  CA  ILE A  71      25.252  -2.638   0.684  1.00  1.00           C  
ATOM   1112  C   ILE A  71      24.052  -2.391  -0.218  1.00  1.00           C  
ATOM   1113  O   ILE A  71      24.142  -2.594  -1.426  1.00  1.00           O  
ATOM   1114  CB  ILE A  71      26.392  -1.688   0.262  1.00  1.00           C  
ATOM   1115  CG1 ILE A  71      27.626  -1.898   1.149  1.00  1.00           C  
ATOM   1116  CG2 ILE A  71      25.932  -0.240   0.270  1.00  1.00           C  
ATOM   1117  CD1 ILE A  71      28.840  -1.130   0.677  1.00  1.00           C  
ATOM   1118  H   ILE A  71      25.886  -4.371  -0.369  1.00  1.00           H  
ATOM   1119  HA  ILE A  71      24.967  -2.443   1.717  1.00  1.00           H  
ATOM   1120  HB  ILE A  71      26.696  -1.948  -0.749  1.00  1.00           H  
ATOM   1121 1HG1 ILE A  71      27.388  -1.594   2.167  1.00  1.00           H  
ATOM   1122 2HG1 ILE A  71      27.891  -2.955   1.155  1.00  1.00           H  
ATOM   1123 1HG2 ILE A  71      26.746   0.400  -0.059  1.00  1.00           H  
ATOM   1124 2HG2 ILE A  71      25.085  -0.123  -0.407  1.00  1.00           H  
ATOM   1125 3HG2 ILE A  71      25.632   0.042   1.277  1.00  1.00           H  
ATOM   1126 1HD1 ILE A  71      29.678  -1.331   1.347  1.00  1.00           H  
ATOM   1127 2HD1 ILE A  71      29.101  -1.444  -0.328  1.00  1.00           H  
ATOM   1128 3HD1 ILE A  71      28.622  -0.064   0.678  1.00  1.00           H  
ATOM   1129  N   PHE A  72      22.923  -1.943   0.305  1.00  1.25           N  
ATOM   1130  CA  PHE A  72      21.823  -1.750  -0.638  1.00  1.25           C  
ATOM   1131  C   PHE A  72      22.084  -0.531  -1.487  1.00  1.25           C  
ATOM   1132  O   PHE A  72      22.562   0.489  -0.983  1.00  1.25           O  
ATOM   1133  CB  PHE A  72      20.475  -1.720   0.058  1.00  1.25           C  
ATOM   1134  CG  PHE A  72      20.087  -3.102   0.444  1.00  1.25           C  
ATOM   1135  CD1 PHE A  72      20.141  -3.537   1.750  1.00  1.25           C  
ATOM   1136  CD2 PHE A  72      19.695  -3.998  -0.542  1.00  1.25           C  
ATOM   1137  CE1 PHE A  72      19.798  -4.825   2.058  1.00  1.25           C  
ATOM   1138  CE2 PHE A  72      19.362  -5.281  -0.224  1.00  1.25           C  
ATOM   1139  CZ  PHE A  72      19.409  -5.689   1.085  1.00  1.25           C  
ATOM   1140  H   PHE A  72      22.824  -1.756   1.294  1.00  1.25           H  
ATOM   1141  HA  PHE A  72      21.788  -2.608  -1.307  1.00  1.25           H  
ATOM   1142 1HB  PHE A  72      20.517  -1.098   0.951  1.00  1.25           H  
ATOM   1143 2HB  PHE A  72      19.716  -1.313  -0.613  1.00  1.25           H  
ATOM   1144  HD1 PHE A  72      20.452  -2.849   2.536  1.00  1.25           H  
ATOM   1145  HD2 PHE A  72      19.656  -3.666  -1.587  1.00  1.25           H  
ATOM   1146  HE1 PHE A  72      19.831  -5.152   3.068  1.00  1.25           H  
ATOM   1147  HE2 PHE A  72      19.049  -5.977  -1.009  1.00  1.25           H  
ATOM   1148  HZ  PHE A  72      19.133  -6.706   1.346  1.00  1.25           H  
ATOM   1149  N   LEU A  73      21.771  -0.629  -2.771  1.00  1.65           N  
ATOM   1150  CA  LEU A  73      22.058   0.457  -3.686  1.00  1.65           C  
ATOM   1151  C   LEU A  73      20.892   1.341  -4.053  1.00  1.65           C  
ATOM   1152  O   LEU A  73      19.803   0.869  -4.389  1.00  1.65           O  
ATOM   1153  CB  LEU A  73      22.608  -0.117  -4.991  1.00  1.65           C  
ATOM   1154  CG  LEU A  73      23.858  -0.948  -4.865  1.00  1.65           C  
ATOM   1155  CD1 LEU A  73      24.263  -1.468  -6.271  1.00  1.65           C  
ATOM   1156  CD2 LEU A  73      24.902  -0.095  -4.203  1.00  1.65           C  
ATOM   1157  H   LEU A  73      21.355  -1.490  -3.131  1.00  1.65           H  
ATOM   1158  HA  LEU A  73      22.820   1.082  -3.231  1.00  1.65           H  
ATOM   1159 1HB  LEU A  73      21.839  -0.751  -5.434  1.00  1.65           H  
ATOM   1160 2HB  LEU A  73      22.814   0.706  -5.675  1.00  1.65           H  
ATOM   1161  HG  LEU A  73      23.666  -1.814  -4.241  1.00  1.65           H  
ATOM   1162 1HD1 LEU A  73      25.148  -2.078  -6.217  1.00  1.65           H  
ATOM   1163 2HD1 LEU A  73      23.448  -2.071  -6.675  1.00  1.65           H  
ATOM   1164 3HD1 LEU A  73      24.453  -0.621  -6.930  1.00  1.65           H  
ATOM   1165 1HD2 LEU A  73      25.814  -0.614  -4.072  1.00  1.65           H  
ATOM   1166 2HD2 LEU A  73      25.079   0.784  -4.809  1.00  1.65           H  
ATOM   1167 3HD2 LEU A  73      24.528   0.202  -3.229  1.00  1.65           H  
ATOM   1168  N   SER A  74      21.163   2.634  -4.158  1.00  2.21           N  
ATOM   1169  CA  SER A  74      20.176   3.578  -4.657  1.00  2.21           C  
ATOM   1170  C   SER A  74      20.279   3.604  -6.173  1.00  2.21           C  
ATOM   1171  O   SER A  74      20.704   4.591  -6.768  1.00  2.21           O  
ATOM   1172  CB  SER A  74      20.407   4.959  -4.089  1.00  2.21           C  
ATOM   1173  OG  SER A  74      20.229   4.971  -2.698  1.00  2.21           O  
ATOM   1174  H   SER A  74      22.074   2.970  -3.875  1.00  2.21           H  
ATOM   1175  HA  SER A  74      19.177   3.236  -4.380  1.00  2.21           H  
ATOM   1176 1HB  SER A  74      21.419   5.281  -4.332  1.00  2.21           H  
ATOM   1177 2HB  SER A  74      19.718   5.664  -4.554  1.00  2.21           H  
ATOM   1178  HG  SER A  74      19.284   4.860  -2.553  1.00  2.21           H  
ATOM   1179  N   ASP A  75      19.935   2.477  -6.778  1.00  2.97           N  
ATOM   1180  CA  ASP A  75      20.052   2.284  -8.214  1.00  2.97           C  
ATOM   1181  C   ASP A  75      19.261   3.274  -9.017  1.00  2.97           C  
ATOM   1182  O   ASP A  75      18.141   3.635  -8.637  1.00  2.97           O  
ATOM   1183  CB  ASP A  75      19.635   0.877  -8.639  1.00  2.97           C  
ATOM   1184  CG  ASP A  75      19.811   0.645 -10.148  1.00  2.97           C  
ATOM   1185  OD1 ASP A  75      20.925   0.512 -10.604  1.00  2.97           O  
ATOM   1186  OD2 ASP A  75      18.808   0.623 -10.832  1.00  2.97           O  
ATOM   1187  H   ASP A  75      19.599   1.724  -6.175  1.00  2.97           H  
ATOM   1188  HA  ASP A  75      21.103   2.410  -8.478  1.00  2.97           H  
ATOM   1189 1HB  ASP A  75      20.228   0.139  -8.091  1.00  2.97           H  
ATOM   1190 2HB  ASP A  75      18.588   0.713  -8.379  1.00  2.97           H  
ATOM   1191  N   THR A  76      19.868   3.707 -10.123  1.00  3.88           N  
ATOM   1192  CA  THR A  76      19.210   4.577 -11.073  1.00  3.88           C  
ATOM   1193  C   THR A  76      19.078   3.917 -12.447  1.00  3.88           C  
ATOM   1194  O   THR A  76      18.194   4.269 -13.230  1.00  3.88           O  
ATOM   1195  CB  THR A  76      19.953   5.918 -11.200  1.00  3.88           C  
ATOM   1196  OG1 THR A  76      21.290   5.692 -11.679  1.00  3.88           O  
ATOM   1197  CG2 THR A  76      20.012   6.600  -9.841  1.00  3.88           C  
ATOM   1198  H   THR A  76      20.805   3.381 -10.309  1.00  3.88           H  
ATOM   1199  HA  THR A  76      18.224   4.785 -10.717  1.00  3.88           H  
ATOM   1200  HB  THR A  76      19.426   6.559 -11.905  1.00  3.88           H  
ATOM   1201  HG1 THR A  76      21.250   5.299 -12.555  1.00  3.88           H  
ATOM   1202 1HG2 THR A  76      20.535   7.551  -9.933  1.00  3.88           H  
ATOM   1203 2HG2 THR A  76      18.999   6.774  -9.478  1.00  3.88           H  
ATOM   1204 3HG2 THR A  76      20.543   5.965  -9.132  1.00  3.88           H  
ATOM   1205  N   ALA A  77      19.926   2.926 -12.729  1.00  4.83           N  
ATOM   1206  CA  ALA A  77      19.981   2.291 -14.048  1.00  4.83           C  
ATOM   1207  C   ALA A  77      18.664   1.647 -14.451  1.00  4.83           C  
ATOM   1208  O   ALA A  77      18.273   1.691 -15.620  1.00  4.83           O  
ATOM   1209  CB  ALA A  77      21.065   1.225 -14.061  1.00  4.83           C  
ATOM   1210  H   ALA A  77      20.570   2.607 -12.017  1.00  4.83           H  
ATOM   1211  HA  ALA A  77      20.219   3.062 -14.780  1.00  4.83           H  
ATOM   1212 1HB  ALA A  77      21.123   0.774 -15.050  1.00  4.83           H  
ATOM   1213 2HB  ALA A  77      22.022   1.673 -13.807  1.00  4.83           H  
ATOM   1214 3HB  ALA A  77      20.816   0.455 -13.323  1.00  4.83           H  
ATOM   1215  N   LEU A  78      17.980   1.050 -13.489  1.00  5.62           N  
ATOM   1216  CA  LEU A  78      16.734   0.368 -13.763  1.00  5.62           C  
ATOM   1217  C   LEU A  78      15.489   1.135 -13.308  1.00  5.62           C  
ATOM   1218  O   LEU A  78      14.373   0.591 -13.321  1.00  5.62           O  
ATOM   1219  CB  LEU A  78      16.781  -0.989 -13.097  1.00  5.62           C  
ATOM   1220  CG  LEU A  78      17.893  -1.911 -13.568  1.00  5.62           C  
ATOM   1221  CD1 LEU A  78      17.860  -3.189 -12.753  1.00  5.62           C  
ATOM   1222  CD2 LEU A  78      17.708  -2.195 -15.046  1.00  5.62           C  
ATOM   1223  H   LEU A  78      18.352   1.023 -12.532  1.00  5.62           H  
ATOM   1224  HA  LEU A  78      16.661   0.219 -14.838  1.00  5.62           H  
ATOM   1225 1HB  LEU A  78      16.877  -0.854 -12.016  1.00  5.62           H  
ATOM   1226 2HB  LEU A  78      15.869  -1.472 -13.312  1.00  5.62           H  
ATOM   1227  HG  LEU A  78      18.860  -1.430 -13.401  1.00  5.62           H  
ATOM   1228 1HD1 LEU A  78      18.661  -3.849 -13.075  1.00  5.62           H  
ATOM   1229 2HD1 LEU A  78      17.995  -2.947 -11.694  1.00  5.62           H  
ATOM   1230 3HD1 LEU A  78      16.908  -3.685 -12.891  1.00  5.62           H  
ATOM   1231 1HD2 LEU A  78      18.505  -2.852 -15.395  1.00  5.62           H  
ATOM   1232 2HD2 LEU A  78      16.744  -2.677 -15.208  1.00  5.62           H  
ATOM   1233 3HD2 LEU A  78      17.743  -1.256 -15.604  1.00  5.62           H  
ATOM   1234  N   ASN A  79      15.639   2.406 -12.916  1.00  6.05           N  
ATOM   1235  CA  ASN A  79      14.465   3.133 -12.431  1.00  6.05           C  
ATOM   1236  C   ASN A  79      13.441   3.391 -13.519  1.00  6.05           C  
ATOM   1237  O   ASN A  79      12.249   3.488 -13.235  1.00  6.05           O  
ATOM   1238  CB  ASN A  79      14.829   4.399 -11.693  1.00  6.05           C  
ATOM   1239  CG  ASN A  79      15.348   4.072 -10.338  1.00  6.05           C  
ATOM   1240  OD1 ASN A  79      15.150   2.943  -9.865  1.00  6.05           O  
ATOM   1241  ND2 ASN A  79      15.984   5.006  -9.703  1.00  6.05           N  
ATOM   1242  H   ASN A  79      16.548   2.872 -12.960  1.00  6.05           H  
ATOM   1243  HA  ASN A  79      13.970   2.496 -11.696  1.00  6.05           H  
ATOM   1244 1HB  ASN A  79      15.601   4.939 -12.247  1.00  6.05           H  
ATOM   1245 2HB  ASN A  79      13.960   5.049 -11.605  1.00  6.05           H  
ATOM   1246 1HD2 ASN A  79      16.405   4.794  -8.814  1.00  6.05           H  
ATOM   1247 2HD2 ASN A  79      16.113   5.901 -10.123  1.00  6.05           H  
ATOM   1248  N   GLY A  80      13.883   3.413 -14.772  1.00  6.02           N  
ATOM   1249  CA  GLY A  80      12.998   3.626 -15.911  1.00  6.02           C  
ATOM   1250  C   GLY A  80      11.885   2.577 -15.980  1.00  6.02           C  
ATOM   1251  O   GLY A  80      10.834   2.826 -16.572  1.00  6.02           O  
ATOM   1252  H   GLY A  80      14.874   3.305 -14.936  1.00  6.02           H  
ATOM   1253 1HA  GLY A  80      12.558   4.621 -15.845  1.00  6.02           H  
ATOM   1254 2HA  GLY A  80      13.582   3.597 -16.830  1.00  6.02           H  
ATOM   1255  N   ASN A  81      12.135   1.386 -15.418  1.00  5.58           N  
ATOM   1256  CA  ASN A  81      11.145   0.320 -15.403  1.00  5.58           C  
ATOM   1257  C   ASN A  81      10.746  -0.048 -13.972  1.00  5.58           C  
ATOM   1258  O   ASN A  81      10.183  -1.120 -13.738  1.00  5.58           O  
ATOM   1259  CB  ASN A  81      11.665  -0.895 -16.149  1.00  5.58           C  
ATOM   1260  CG  ASN A  81      11.788  -0.664 -17.629  1.00  5.58           C  
ATOM   1261  OD1 ASN A  81      10.783  -0.626 -18.348  1.00  5.58           O  
ATOM   1262  ND2 ASN A  81      13.000  -0.516 -18.104  1.00  5.58           N  
ATOM   1263  H   ASN A  81      13.013   1.226 -14.927  1.00  5.58           H  
ATOM   1264  HA  ASN A  81      10.243   0.673 -15.903  1.00  5.58           H  
ATOM   1265 1HB  ASN A  81      12.649  -1.147 -15.774  1.00  5.58           H  
ATOM   1266 2HB  ASN A  81      11.013  -1.747 -15.968  1.00  5.58           H  
ATOM   1267 1HD2 ASN A  81      13.137  -0.364 -19.084  1.00  5.58           H  
ATOM   1268 2HD2 ASN A  81      13.786  -0.558 -17.490  1.00  5.58           H  
ATOM   1269  N   SER A  82      11.081   0.825 -13.011  1.00  4.81           N  
ATOM   1270  CA  SER A  82      10.810   0.596 -11.593  1.00  4.81           C  
ATOM   1271  C   SER A  82      11.213  -0.812 -11.157  1.00  4.81           C  
ATOM   1272  O   SER A  82      10.450  -1.492 -10.457  1.00  4.81           O  
ATOM   1273  CB  SER A  82       9.340   0.821 -11.292  1.00  4.81           C  
ATOM   1274  OG  SER A  82       8.958   2.139 -11.585  1.00  4.81           O  
ATOM   1275  H   SER A  82      11.518   1.708 -13.261  1.00  4.81           H  
ATOM   1276  HA  SER A  82      11.399   1.313 -11.017  1.00  4.81           H  
ATOM   1277 1HB  SER A  82       8.734   0.125 -11.873  1.00  4.81           H  
ATOM   1278 2HB  SER A  82       9.157   0.613 -10.241  1.00  4.81           H  
ATOM   1279  HG  SER A  82       9.598   2.704 -11.144  1.00  4.81           H  
ATOM   1280  N   VAL A  83      12.418  -1.263 -11.520  1.00  3.89           N  
ATOM   1281  CA  VAL A  83      12.712  -2.662 -11.238  1.00  3.89           C  
ATOM   1282  C   VAL A  83      13.102  -2.991  -9.817  1.00  3.89           C  
ATOM   1283  O   VAL A  83      14.271  -3.185  -9.501  1.00  3.89           O  
ATOM   1284  CB  VAL A  83      13.844  -3.172 -12.122  1.00  3.89           C  
ATOM   1285  CG1 VAL A  83      14.071  -4.653 -11.858  1.00  3.89           C  
ATOM   1286  CG2 VAL A  83      13.507  -2.902 -13.571  1.00  3.89           C  
ATOM   1287  H   VAL A  83      13.059  -0.672 -12.055  1.00  3.89           H  
ATOM   1288  HA  VAL A  83      11.818  -3.234 -11.483  1.00  3.89           H  
ATOM   1289  HB  VAL A  83      14.752  -2.665 -11.848  1.00  3.89           H  
ATOM   1290 1HG1 VAL A  83      14.892  -5.015 -12.473  1.00  3.89           H  
ATOM   1291 2HG1 VAL A  83      14.315  -4.801 -10.804  1.00  3.89           H  
ATOM   1292 3HG1 VAL A  83      13.164  -5.204 -12.102  1.00  3.89           H  
ATOM   1293 1HG2 VAL A  83      14.316  -3.252 -14.211  1.00  3.89           H  
ATOM   1294 2HG2 VAL A  83      12.584  -3.417 -13.835  1.00  3.89           H  
ATOM   1295 3HG2 VAL A  83      13.376  -1.832 -13.699  1.00  3.89           H  
ATOM   1296  N   ALA A  84      12.082  -3.127  -8.990  1.00  3.00           N  
ATOM   1297  CA  ALA A  84      12.209  -3.598  -7.619  1.00  3.00           C  
ATOM   1298  C   ALA A  84      13.497  -3.152  -6.929  1.00  3.00           C  
ATOM   1299  O   ALA A  84      14.337  -4.002  -6.647  1.00  3.00           O  
ATOM   1300  CB  ALA A  84      12.135  -5.109  -7.595  1.00  3.00           C  
ATOM   1301  H   ALA A  84      11.172  -2.875  -9.371  1.00  3.00           H  
ATOM   1302  HA  ALA A  84      11.361  -3.206  -7.057  1.00  3.00           H  
ATOM   1303 1HB  ALA A  84      12.177  -5.459  -6.567  1.00  3.00           H  
ATOM   1304 2HB  ALA A  84      11.200  -5.435  -8.050  1.00  3.00           H  
ATOM   1305 3HB  ALA A  84      12.973  -5.515  -8.155  1.00  3.00           H  
ATOM   1306  N   PRO A  85      13.664  -1.863  -6.569  1.00  2.26           N  
ATOM   1307  CA  PRO A  85      14.865  -1.278  -5.961  1.00  2.26           C  
ATOM   1308  C   PRO A  85      15.402  -2.111  -4.795  1.00  2.26           C  
ATOM   1309  O   PRO A  85      16.613  -2.168  -4.555  1.00  2.26           O  
ATOM   1310  CB  PRO A  85      14.339   0.073  -5.457  1.00  2.26           C  
ATOM   1311  CG  PRO A  85      13.216   0.419  -6.419  1.00  2.26           C  
ATOM   1312  CD  PRO A  85      12.542  -0.904  -6.718  1.00  2.26           C  
ATOM   1313  HA  PRO A  85      15.633  -1.144  -6.735  1.00  2.26           H  
ATOM   1314 1HB  PRO A  85      13.994  -0.022  -4.409  1.00  2.26           H  
ATOM   1315 2HB  PRO A  85      15.153   0.816  -5.461  1.00  2.26           H  
ATOM   1316 1HG  PRO A  85      12.533   1.144  -5.950  1.00  2.26           H  
ATOM   1317 2HG  PRO A  85      13.625   0.901  -7.322  1.00  2.26           H  
ATOM   1318 1HD  PRO A  85      11.752  -1.108  -5.981  1.00  2.26           H  
ATOM   1319 2HD  PRO A  85      12.160  -0.872  -7.740  1.00  2.26           H  
ATOM   1320  N   ALA A  86      14.499  -2.810  -4.117  1.00  1.70           N  
ATOM   1321  CA  ALA A  86      14.774  -3.661  -2.969  1.00  1.70           C  
ATOM   1322  C   ALA A  86      15.797  -4.726  -3.265  1.00  1.70           C  
ATOM   1323  O   ALA A  86      16.483  -5.212  -2.369  1.00  1.70           O  
ATOM   1324  CB  ALA A  86      13.509  -4.390  -2.544  1.00  1.70           C  
ATOM   1325  H   ALA A  86      13.532  -2.718  -4.387  1.00  1.70           H  
ATOM   1326  HA  ALA A  86      15.149  -3.027  -2.169  1.00  1.70           H  
ATOM   1327 1HB  ALA A  86      13.718  -5.011  -1.681  1.00  1.70           H  
ATOM   1328 2HB  ALA A  86      12.729  -3.710  -2.303  1.00  1.70           H  
ATOM   1329 3HB  ALA A  86      13.178  -5.020  -3.371  1.00  1.70           H  
ATOM   1330  N   LEU A  87      15.849  -5.138  -4.518  1.00  1.31           N  
ATOM   1331  CA  LEU A  87      16.690  -6.230  -4.910  1.00  1.31           C  
ATOM   1332  C   LEU A  87      18.087  -5.831  -5.315  1.00  1.31           C  
ATOM   1333  O   LEU A  87      18.903  -6.701  -5.610  1.00  1.31           O  
ATOM   1334  CB  LEU A  87      16.054  -6.928  -6.092  1.00  1.31           C  
ATOM   1335  CG  LEU A  87      14.683  -7.442  -5.831  1.00  1.31           C  
ATOM   1336  CD1 LEU A  87      14.199  -8.192  -7.064  1.00  1.31           C  
ATOM   1337  CD2 LEU A  87      14.682  -8.235  -4.576  1.00  1.31           C  
ATOM   1338  H   LEU A  87      15.283  -4.672  -5.225  1.00  1.31           H  
ATOM   1339  HA  LEU A  87      16.757  -6.924  -4.072  1.00  1.31           H  
ATOM   1340 1HB  LEU A  87      15.978  -6.200  -6.908  1.00  1.31           H  
ATOM   1341 2HB  LEU A  87      16.683  -7.731  -6.422  1.00  1.31           H  
ATOM   1342  HG  LEU A  87      14.013  -6.600  -5.697  1.00  1.31           H  
ATOM   1343 1HD1 LEU A  87      13.181  -8.542  -6.899  1.00  1.31           H  
ATOM   1344 2HD1 LEU A  87      14.220  -7.530  -7.927  1.00  1.31           H  
ATOM   1345 3HD1 LEU A  87      14.852  -9.047  -7.245  1.00  1.31           H  
ATOM   1346 1HD2 LEU A  87      13.673  -8.593  -4.383  1.00  1.31           H  
ATOM   1347 2HD2 LEU A  87      15.343  -9.059  -4.674  1.00  1.31           H  
ATOM   1348 3HD2 LEU A  87      15.016  -7.609  -3.748  1.00  1.31           H  
ATOM   1349  N   ASN A  88      18.379  -4.541  -5.395  1.00  1.05           N  
ATOM   1350  CA  ASN A  88      19.698  -4.150  -5.875  1.00  1.05           C  
ATOM   1351  C   ASN A  88      20.691  -3.895  -4.748  1.00  1.05           C  
ATOM   1352  O   ASN A  88      20.573  -2.911  -4.009  1.00  1.05           O  
ATOM   1353  CB  ASN A  88      19.577  -2.959  -6.788  1.00  1.05           C  
ATOM   1354  CG  ASN A  88      18.833  -3.274  -8.083  1.00  1.05           C  
ATOM   1355  OD1 ASN A  88      19.160  -4.236  -8.785  1.00  1.05           O  
ATOM   1356  ND2 ASN A  88      17.844  -2.479  -8.399  1.00  1.05           N  
ATOM   1357  H   ASN A  88      17.699  -3.827  -5.119  1.00  1.05           H  
ATOM   1358  HA  ASN A  88      20.107  -4.975  -6.463  1.00  1.05           H  
ATOM   1359 1HB  ASN A  88      19.047  -2.156  -6.265  1.00  1.05           H  
ATOM   1360 2HB  ASN A  88      20.573  -2.586  -7.032  1.00  1.05           H  
ATOM   1361 1HD2 ASN A  88      17.324  -2.640  -9.241  1.00  1.05           H  
ATOM   1362 2HD2 ASN A  88      17.607  -1.711  -7.803  1.00  1.05           H  
ATOM   1363  N   VAL A  89      21.661  -4.797  -4.623  1.00  0.89           N  
ATOM   1364  CA  VAL A  89      22.646  -4.752  -3.546  1.00  0.89           C  
ATOM   1365  C   VAL A  89      24.065  -4.894  -4.105  1.00  0.89           C  
ATOM   1366  O   VAL A  89      24.276  -5.616  -5.072  1.00  0.89           O  
ATOM   1367  CB  VAL A  89      22.339  -5.890  -2.526  1.00  0.89           C  
ATOM   1368  CG1 VAL A  89      22.499  -7.196  -3.140  1.00  0.89           C  
ATOM   1369  CG2 VAL A  89      23.209  -5.798  -1.319  1.00  0.89           C  
ATOM   1370  H   VAL A  89      21.685  -5.588  -5.278  1.00  0.89           H  
ATOM   1371  HA  VAL A  89      22.572  -3.794  -3.044  1.00  0.89           H  
ATOM   1372  HB  VAL A  89      21.306  -5.807  -2.227  1.00  0.89           H  
ATOM   1373 1HG1 VAL A  89      22.252  -7.973  -2.418  1.00  0.89           H  
ATOM   1374 2HG1 VAL A  89      21.839  -7.271  -3.985  1.00  0.89           H  
ATOM   1375 3HG1 VAL A  89      23.530  -7.298  -3.454  1.00  0.89           H  
ATOM   1376 1HG2 VAL A  89      22.933  -6.591  -0.645  1.00  0.89           H  
ATOM   1377 2HG2 VAL A  89      24.255  -5.902  -1.589  1.00  0.89           H  
ATOM   1378 3HG2 VAL A  89      23.049  -4.853  -0.837  1.00  0.89           H  
ATOM   1379  N   PHE A  90      25.026  -4.205  -3.514  1.00  0.78           N  
ATOM   1380  CA  PHE A  90      26.423  -4.343  -3.899  1.00  0.78           C  
ATOM   1381  C   PHE A  90      27.119  -5.177  -2.864  1.00  0.78           C  
ATOM   1382  O   PHE A  90      26.882  -5.008  -1.681  1.00  0.78           O  
ATOM   1383  CB  PHE A  90      27.146  -3.003  -3.988  1.00  0.78           C  
ATOM   1384  CG  PHE A  90      28.623  -3.128  -4.229  1.00  0.78           C  
ATOM   1385  CD1 PHE A  90      29.122  -3.394  -5.485  1.00  0.78           C  
ATOM   1386  CD2 PHE A  90      29.514  -2.992  -3.180  1.00  0.78           C  
ATOM   1387  CE1 PHE A  90      30.471  -3.521  -5.700  1.00  0.78           C  
ATOM   1388  CE2 PHE A  90      30.872  -3.118  -3.386  1.00  0.78           C  
ATOM   1389  CZ  PHE A  90      31.351  -3.383  -4.654  1.00  0.78           C  
ATOM   1390  H   PHE A  90      24.782  -3.584  -2.751  1.00  0.78           H  
ATOM   1391  HA  PHE A  90      26.482  -4.845  -4.860  1.00  0.78           H  
ATOM   1392 1HB  PHE A  90      26.753  -2.456  -4.806  1.00  0.78           H  
ATOM   1393 2HB  PHE A  90      26.985  -2.432  -3.080  1.00  0.78           H  
ATOM   1394  HD1 PHE A  90      28.431  -3.512  -6.311  1.00  0.78           H  
ATOM   1395  HD2 PHE A  90      29.128  -2.795  -2.184  1.00  0.78           H  
ATOM   1396  HE1 PHE A  90      30.834  -3.739  -6.690  1.00  0.78           H  
ATOM   1397  HE2 PHE A  90      31.565  -3.016  -2.550  1.00  0.78           H  
ATOM   1398  HZ  PHE A  90      32.420  -3.486  -4.819  1.00  0.78           H  
ATOM   1399  N   ALA A  91      27.977  -6.075  -3.288  1.00  0.72           N  
ATOM   1400  CA  ALA A  91      28.717  -6.879  -2.329  1.00  0.72           C  
ATOM   1401  C   ALA A  91      30.179  -6.829  -2.665  1.00  0.72           C  
ATOM   1402  O   ALA A  91      30.553  -6.660  -3.823  1.00  0.72           O  
ATOM   1403  CB  ALA A  91      28.219  -8.307  -2.338  1.00  0.72           C  
ATOM   1404  H   ALA A  91      28.126  -6.178  -4.287  1.00  0.72           H  
ATOM   1405  HA  ALA A  91      28.586  -6.456  -1.334  1.00  0.72           H  
ATOM   1406 1HB  ALA A  91      28.775  -8.894  -1.602  1.00  0.72           H  
ATOM   1407 2HB  ALA A  91      27.170  -8.289  -2.083  1.00  0.72           H  
ATOM   1408 3HB  ALA A  91      28.355  -8.739  -3.309  1.00  0.72           H  
ATOM   1409  N   GLU A  92      31.019  -6.954  -1.649  1.00  0.68           N  
ATOM   1410  CA  GLU A  92      32.442  -6.966  -1.917  1.00  0.68           C  
ATOM   1411  C   GLU A  92      32.809  -8.237  -2.655  1.00  0.68           C  
ATOM   1412  O   GLU A  92      33.669  -8.236  -3.537  1.00  0.68           O  
ATOM   1413  CB  GLU A  92      33.232  -6.822  -0.625  1.00  0.68           C  
ATOM   1414  CG  GLU A  92      33.102  -5.435   0.012  1.00  0.68           C  
ATOM   1415  CD  GLU A  92      33.883  -5.278   1.287  1.00  0.68           C  
ATOM   1416  OE1 GLU A  92      34.376  -6.261   1.790  1.00  0.68           O  
ATOM   1417  OE2 GLU A  92      33.990  -4.170   1.762  1.00  0.68           O  
ATOM   1418  H   GLU A  92      30.665  -7.112  -0.704  1.00  0.68           H  
ATOM   1419  HA  GLU A  92      32.682  -6.119  -2.559  1.00  0.68           H  
ATOM   1420 1HB  GLU A  92      32.881  -7.563   0.100  1.00  0.68           H  
ATOM   1421 2HB  GLU A  92      34.286  -7.020  -0.815  1.00  0.68           H  
ATOM   1422 1HG  GLU A  92      33.441  -4.688  -0.705  1.00  0.68           H  
ATOM   1423 2HG  GLU A  92      32.044  -5.247   0.215  1.00  0.68           H  
ATOM   1424  N   LYS A  93      32.152  -9.329  -2.276  1.00  0.67           N  
ATOM   1425  CA  LYS A  93      32.410 -10.614  -2.914  1.00  0.67           C  
ATOM   1426  C   LYS A  93      31.328 -11.638  -2.628  1.00  0.67           C  
ATOM   1427  O   LYS A  93      30.531 -11.484  -1.701  1.00  0.67           O  
ATOM   1428  CB  LYS A  93      33.779 -11.184  -2.487  1.00  0.67           C  
ATOM   1429  CG  LYS A  93      33.928 -11.488  -1.009  1.00  0.67           C  
ATOM   1430  CD  LYS A  93      35.320 -12.016  -0.693  1.00  0.67           C  
ATOM   1431  CE  LYS A  93      35.487 -12.318   0.789  1.00  0.67           C  
ATOM   1432  NZ  LYS A  93      36.852 -12.838   1.101  1.00  0.67           N  
ATOM   1433  H   LYS A  93      31.472  -9.239  -1.516  1.00  0.67           H  
ATOM   1434  HA  LYS A  93      32.430 -10.457  -3.993  1.00  0.67           H  
ATOM   1435 1HB  LYS A  93      33.956 -12.120  -3.022  1.00  0.67           H  
ATOM   1436 2HB  LYS A  93      34.573 -10.497  -2.771  1.00  0.67           H  
ATOM   1437 1HG  LYS A  93      33.747 -10.582  -0.428  1.00  0.67           H  
ATOM   1438 2HG  LYS A  93      33.195 -12.244  -0.729  1.00  0.67           H  
ATOM   1439 1HD  LYS A  93      35.492 -12.932  -1.261  1.00  0.67           H  
ATOM   1440 2HD  LYS A  93      36.065 -11.277  -0.990  1.00  0.67           H  
ATOM   1441 1HE  LYS A  93      35.320 -11.406   1.358  1.00  0.67           H  
ATOM   1442 2HE  LYS A  93      34.748 -13.060   1.088  1.00  0.67           H  
ATOM   1443 1HZ  LYS A  93      36.925 -13.025   2.091  1.00  0.67           H  
ATOM   1444 2HZ  LYS A  93      37.016 -13.692   0.585  1.00  0.67           H  
ATOM   1445 3HZ  LYS A  93      37.544 -12.150   0.838  1.00  0.67           H  
ATOM   1446  N   LEU A  94      31.309 -12.693  -3.428  1.00  0.69           N  
ATOM   1447  CA  LEU A  94      30.478 -13.842  -3.111  1.00  0.69           C  
ATOM   1448  C   LEU A  94      31.406 -14.973  -2.686  1.00  0.69           C  
ATOM   1449  O   LEU A  94      32.504 -15.109  -3.231  1.00  0.69           O  
ATOM   1450  CB  LEU A  94      29.634 -14.297  -4.305  1.00  0.69           C  
ATOM   1451  CG  LEU A  94      28.655 -13.300  -4.929  1.00  0.69           C  
ATOM   1452  CD1 LEU A  94      27.949 -13.967  -6.104  1.00  0.69           C  
ATOM   1453  CD2 LEU A  94      27.681 -12.854  -3.909  1.00  0.69           C  
ATOM   1454  H   LEU A  94      31.933 -12.733  -4.222  1.00  0.69           H  
ATOM   1455  HA  LEU A  94      29.821 -13.600  -2.279  1.00  0.69           H  
ATOM   1456 1HB  LEU A  94      30.305 -14.584  -5.078  1.00  0.69           H  
ATOM   1457 2HB  LEU A  94      29.067 -15.180  -4.005  1.00  0.69           H  
ATOM   1458  HG  LEU A  94      29.194 -12.447  -5.312  1.00  0.69           H  
ATOM   1459 1HD1 LEU A  94      27.258 -13.258  -6.552  1.00  0.69           H  
ATOM   1460 2HD1 LEU A  94      28.684 -14.277  -6.845  1.00  0.69           H  
ATOM   1461 3HD1 LEU A  94      27.399 -14.837  -5.754  1.00  0.69           H  
ATOM   1462 1HD2 LEU A  94      26.985 -12.161  -4.355  1.00  0.69           H  
ATOM   1463 2HD2 LEU A  94      27.141 -13.722  -3.527  1.00  0.69           H  
ATOM   1464 3HD2 LEU A  94      28.218 -12.368  -3.103  1.00  0.69           H  
ATOM   1465  N   VAL A  95      30.965 -15.784  -1.738  1.00  0.76           N  
ATOM   1466  CA  VAL A  95      31.733 -16.939  -1.284  1.00  0.76           C  
ATOM   1467  C   VAL A  95      30.979 -18.239  -1.488  1.00  0.76           C  
ATOM   1468  O   VAL A  95      29.801 -18.342  -1.173  1.00  0.76           O  
ATOM   1469  CB  VAL A  95      32.124 -16.764   0.197  1.00  0.76           C  
ATOM   1470  CG1 VAL A  95      32.834 -18.003   0.719  1.00  0.76           C  
ATOM   1471  CG2 VAL A  95      33.039 -15.554   0.310  1.00  0.76           C  
ATOM   1472  H   VAL A  95      30.069 -15.572  -1.302  1.00  0.76           H  
ATOM   1473  HA  VAL A  95      32.653 -16.989  -1.866  1.00  0.76           H  
ATOM   1474  HB  VAL A  95      31.222 -16.610   0.797  1.00  0.76           H  
ATOM   1475 1HG1 VAL A  95      33.102 -17.852   1.763  1.00  0.76           H  
ATOM   1476 2HG1 VAL A  95      32.173 -18.867   0.642  1.00  0.76           H  
ATOM   1477 3HG1 VAL A  95      33.735 -18.181   0.134  1.00  0.76           H  
ATOM   1478 1HG2 VAL A  95      33.319 -15.407   1.351  1.00  0.76           H  
ATOM   1479 2HG2 VAL A  95      33.934 -15.720  -0.290  1.00  0.76           H  
ATOM   1480 3HG2 VAL A  95      32.523 -14.676  -0.057  1.00  0.76           H  
ATOM   1481  N   LEU A  96      31.648 -19.239  -2.040  1.00  0.88           N  
ATOM   1482  CA  LEU A  96      30.995 -20.526  -2.250  1.00  0.88           C  
ATOM   1483  C   LEU A  96      30.905 -21.289  -0.933  1.00  0.88           C  
ATOM   1484  O   LEU A  96      31.918 -21.486  -0.263  1.00  0.88           O  
ATOM   1485  CB  LEU A  96      31.768 -21.345  -3.286  1.00  0.88           C  
ATOM   1486  CG  LEU A  96      31.181 -22.689  -3.628  1.00  0.88           C  
ATOM   1487  CD1 LEU A  96      29.849 -22.495  -4.282  1.00  0.88           C  
ATOM   1488  CD2 LEU A  96      32.123 -23.436  -4.545  1.00  0.88           C  
ATOM   1489  H   LEU A  96      32.617 -19.114  -2.297  1.00  0.88           H  
ATOM   1490  HA  LEU A  96      29.985 -20.355  -2.613  1.00  0.88           H  
ATOM   1491 1HB  LEU A  96      31.830 -20.786  -4.203  1.00  0.88           H  
ATOM   1492 2HB  LEU A  96      32.777 -21.512  -2.914  1.00  0.88           H  
ATOM   1493  HG  LEU A  96      31.037 -23.249  -2.731  1.00  0.88           H  
ATOM   1494 1HD1 LEU A  96      29.421 -23.469  -4.511  1.00  0.88           H  
ATOM   1495 2HD1 LEU A  96      29.192 -21.959  -3.615  1.00  0.88           H  
ATOM   1496 3HD1 LEU A  96      29.974 -21.925  -5.196  1.00  0.88           H  
ATOM   1497 1HD2 LEU A  96      31.698 -24.410  -4.786  1.00  0.88           H  
ATOM   1498 2HD2 LEU A  96      32.268 -22.865  -5.463  1.00  0.88           H  
ATOM   1499 3HD2 LEU A  96      33.081 -23.571  -4.046  1.00  0.88           H  
ATOM   1500  N   LYS A  97      29.689 -21.698  -0.552  1.00  1.06           N  
ATOM   1501  CA  LYS A  97      29.486 -22.413   0.710  1.00  1.06           C  
ATOM   1502  C   LYS A  97      29.627 -23.924   0.544  1.00  1.06           C  
ATOM   1503  O   LYS A  97      29.734 -24.652   1.530  1.00  1.06           O  
ATOM   1504  CB  LYS A  97      28.123 -22.062   1.297  1.00  1.06           C  
ATOM   1505  CG  LYS A  97      27.975 -20.589   1.600  1.00  1.06           C  
ATOM   1506  CD  LYS A  97      28.927 -20.135   2.708  1.00  1.06           C  
ATOM   1507  CE  LYS A  97      28.414 -20.516   4.102  1.00  1.06           C  
ATOM   1508  NZ  LYS A  97      29.221 -19.863   5.179  1.00  1.06           N  
ATOM   1509  H   LYS A  97      28.880 -21.511  -1.145  1.00  1.06           H  
ATOM   1510  HA  LYS A  97      30.253 -22.088   1.414  1.00  1.06           H  
ATOM   1511 1HB  LYS A  97      27.349 -22.337   0.582  1.00  1.06           H  
ATOM   1512 2HB  LYS A  97      27.952 -22.632   2.208  1.00  1.06           H  
ATOM   1513 1HG  LYS A  97      28.200 -20.016   0.698  1.00  1.06           H  
ATOM   1514 2HG  LYS A  97      26.948 -20.371   1.894  1.00  1.06           H  
ATOM   1515 1HD  LYS A  97      29.895 -20.613   2.553  1.00  1.06           H  
ATOM   1516 2HD  LYS A  97      29.079 -19.066   2.664  1.00  1.06           H  
ATOM   1517 1HE  LYS A  97      27.376 -20.196   4.199  1.00  1.06           H  
ATOM   1518 2HE  LYS A  97      28.467 -21.596   4.224  1.00  1.06           H  
ATOM   1519 1HZ  LYS A  97      28.861 -20.114   6.083  1.00  1.06           H  
ATOM   1520 2HZ  LYS A  97      30.184 -20.142   5.109  1.00  1.06           H  
ATOM   1521 3HZ  LYS A  97      29.146 -18.837   5.048  1.00  1.06           H  
ATOM   1522  N   LYS A  98      29.646 -24.358  -0.712  1.00  1.30           N  
ATOM   1523  CA  LYS A  98      29.780 -25.754  -1.116  1.00  1.30           C  
ATOM   1524  C   LYS A  98      28.673 -26.635  -0.547  1.00  1.30           C  
ATOM   1525  O   LYS A  98      27.551 -26.604  -1.051  1.00  1.30           O  
ATOM   1526  OXT LYS A  98      28.997 -27.609   0.130  1.00  1.30           O  
ATOM   1527  CB  LYS A  98      31.157 -26.292  -0.708  1.00  1.30           C  
ATOM   1528  CG  LYS A  98      32.320 -25.634  -1.443  1.00  1.30           C  
ATOM   1529  CD  LYS A  98      33.657 -26.206  -1.015  1.00  1.30           C  
ATOM   1530  CE  LYS A  98      34.804 -25.526  -1.751  1.00  1.30           C  
ATOM   1531  NZ  LYS A  98      36.132 -26.052  -1.320  1.00  1.30           N  
ATOM   1532  H   LYS A  98      29.552 -23.658  -1.434  1.00  1.30           H  
ATOM   1533  HA  LYS A  98      29.710 -25.797  -2.204  1.00  1.30           H  
ATOM   1534 1HB  LYS A  98      31.317 -26.162   0.361  1.00  1.30           H  
ATOM   1535 2HB  LYS A  98      31.201 -27.361  -0.912  1.00  1.30           H  
ATOM   1536 1HG  LYS A  98      32.199 -25.772  -2.515  1.00  1.30           H  
ATOM   1537 2HG  LYS A  98      32.324 -24.565  -1.226  1.00  1.30           H  
ATOM   1538 1HD  LYS A  98      33.787 -26.059   0.059  1.00  1.30           H  
ATOM   1539 2HD  LYS A  98      33.683 -27.275  -1.225  1.00  1.30           H  
ATOM   1540 1HE  LYS A  98      34.687 -25.692  -2.821  1.00  1.30           H  
ATOM   1541 2HE  LYS A  98      34.767 -24.453  -1.554  1.00  1.30           H  
ATOM   1542 1HZ  LYS A  98      36.865 -25.579  -1.829  1.00  1.30           H  
ATOM   1543 2HZ  LYS A  98      36.254 -25.893  -0.329  1.00  1.30           H  
ATOM   1544 3HZ  LYS A  98      36.180 -27.044  -1.508  1.00  1.30           H  
ENDMDL

