REMARK ID 164063 MODEL 1 2021-12-18_00000000_1_19
PFRMAT TS
TARGET 2021-12-18_00000000_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.039   2.357  -0.239  1.00  4.01           N  
ATOM      2  CA  GLY A   1       0.435   1.010  -0.539  1.00  4.01           C  
ATOM      3  C   GLY A   1       1.862   1.016  -1.089  1.00  4.01           C  
ATOM      4  O   GLY A   1       2.789   0.632  -0.368  1.00  4.01           O  
ATOM      5  H   GLY A   1      -0.989   2.483   0.083  1.00  4.01           H  
ATOM      6 1HA  GLY A   1       0.418   0.424   0.381  1.00  4.01           H  
ATOM      7 2HA  GLY A   1      -0.248   0.511  -1.222  1.00  4.01           H  
ATOM      8  N   PRO A   2       2.081   1.517  -2.326  1.00  4.99           N  
ATOM      9  CA  PRO A   2       3.359   1.607  -3.026  1.00  4.99           C  
ATOM     10  C   PRO A   2       4.464   2.207  -2.169  1.00  4.99           C  
ATOM     11  O   PRO A   2       5.634   1.843  -2.316  1.00  4.99           O  
ATOM     12  CB  PRO A   2       3.015   2.519  -4.205  1.00  4.99           C  
ATOM     13  CG  PRO A   2       1.559   2.238  -4.476  1.00  4.99           C  
ATOM     14  CD  PRO A   2       0.945   2.065  -3.109  1.00  4.99           C  
ATOM     15  HA  PRO A   2       3.647   0.616  -3.395  1.00  4.99           H  
ATOM     16 1HB  PRO A   2       3.206   3.569  -3.935  1.00  4.99           H  
ATOM     17 2HB  PRO A   2       3.663   2.285  -5.062  1.00  4.99           H  
ATOM     18 1HG  PRO A   2       1.112   3.071  -5.038  1.00  4.99           H  
ATOM     19 2HG  PRO A   2       1.457   1.340  -5.102  1.00  4.99           H  
ATOM     20 1HD  PRO A   2       0.630   3.042  -2.719  1.00  4.99           H  
ATOM     21 2HD  PRO A   2       0.118   1.357  -3.189  1.00  4.99           H  
ATOM     22  N   GLU A   3       4.112   3.134  -1.274  1.00  6.04           N  
ATOM     23  CA  GLU A   3       5.109   3.733  -0.396  1.00  6.04           C  
ATOM     24  C   GLU A   3       5.725   2.696   0.534  1.00  6.04           C  
ATOM     25  O   GLU A   3       6.935   2.688   0.763  1.00  6.04           O  
ATOM     26  CB  GLU A   3       4.498   4.849   0.449  1.00  6.04           C  
ATOM     27  CG  GLU A   3       5.496   5.511   1.389  1.00  6.04           C  
ATOM     28  CD  GLU A   3       4.934   6.660   2.193  1.00  6.04           C  
ATOM     29  OE1 GLU A   3       3.793   7.007   2.009  1.00  6.04           O  
ATOM     30  OE2 GLU A   3       5.663   7.172   3.023  1.00  6.04           O  
ATOM     31  H   GLU A   3       3.146   3.421  -1.188  1.00  6.04           H  
ATOM     32  HA  GLU A   3       5.905   4.152  -1.012  1.00  6.04           H  
ATOM     33 1HB  GLU A   3       4.080   5.615  -0.203  1.00  6.04           H  
ATOM     34 2HB  GLU A   3       3.682   4.444   1.050  1.00  6.04           H  
ATOM     35 1HG  GLU A   3       5.861   4.750   2.080  1.00  6.04           H  
ATOM     36 2HG  GLU A   3       6.344   5.864   0.806  1.00  6.04           H  
ATOM     37  N   ARG A   4       4.874   1.840   1.104  1.00  6.75           N  
ATOM     38  CA  ARG A   4       5.317   0.856   2.077  1.00  6.75           C  
ATOM     39  C   ARG A   4       6.042  -0.250   1.357  1.00  6.75           C  
ATOM     40  O   ARG A   4       7.039  -0.790   1.844  1.00  6.75           O  
ATOM     41  CB  ARG A   4       4.134   0.286   2.837  1.00  6.75           C  
ATOM     42  CG  ARG A   4       3.447   1.265   3.775  1.00  6.75           C  
ATOM     43  CD  ARG A   4       2.262   0.653   4.443  1.00  6.75           C  
ATOM     44  NE  ARG A   4       1.598   1.588   5.345  1.00  6.75           N  
ATOM     45  CZ  ARG A   4       0.447   1.337   6.003  1.00  6.75           C  
ATOM     46  NH1 ARG A   4      -0.160   0.179   5.855  1.00  6.75           N  
ATOM     47  NH2 ARG A   4      -0.073   2.257   6.797  1.00  6.75           N  
ATOM     48  H   ARG A   4       3.899   1.841   0.821  1.00  6.75           H  
ATOM     49  HA  ARG A   4       5.999   1.333   2.779  1.00  6.75           H  
ATOM     50 1HB  ARG A   4       3.387  -0.067   2.125  1.00  6.75           H  
ATOM     51 2HB  ARG A   4       4.456  -0.572   3.424  1.00  6.75           H  
ATOM     52 1HG  ARG A   4       4.150   1.590   4.541  1.00  6.75           H  
ATOM     53 2HG  ARG A   4       3.109   2.131   3.200  1.00  6.75           H  
ATOM     54 1HD  ARG A   4       1.542   0.341   3.686  1.00  6.75           H  
ATOM     55 2HD  ARG A   4       2.577  -0.214   5.023  1.00  6.75           H  
ATOM     56  HE  ARG A   4       2.032   2.490   5.486  1.00  6.75           H  
ATOM     57 1HH1 ARG A   4       0.236  -0.526   5.249  1.00  6.75           H  
ATOM     58 2HH1 ARG A   4      -1.021  -0.006   6.349  1.00  6.75           H  
ATOM     59 1HH2 ARG A   4       0.393   3.147   6.912  1.00  6.75           H  
ATOM     60 2HH2 ARG A   4      -0.933   2.070   7.290  1.00  6.75           H  
ATOM     61  N   ILE A   5       5.554  -0.549   0.160  1.00  6.75           N  
ATOM     62  CA  ILE A   5       6.137  -1.587  -0.659  1.00  6.75           C  
ATOM     63  C   ILE A   5       7.553  -1.188  -1.051  1.00  6.75           C  
ATOM     64  O   ILE A   5       8.490  -1.972  -0.885  1.00  6.75           O  
ATOM     65  CB  ILE A   5       5.272  -1.816  -1.901  1.00  6.75           C  
ATOM     66  CG1 ILE A   5       3.917  -2.411  -1.481  1.00  6.75           C  
ATOM     67  CG2 ILE A   5       5.984  -2.711  -2.857  1.00  6.75           C  
ATOM     68  CD1 ILE A   5       2.873  -2.406  -2.576  1.00  6.75           C  
ATOM     69  H   ILE A   5       4.723  -0.053  -0.166  1.00  6.75           H  
ATOM     70  HA  ILE A   5       6.182  -2.509  -0.084  1.00  6.75           H  
ATOM     71  HB  ILE A   5       5.079  -0.869  -2.378  1.00  6.75           H  
ATOM     72 1HG1 ILE A   5       4.074  -3.440  -1.161  1.00  6.75           H  
ATOM     73 2HG1 ILE A   5       3.531  -1.841  -0.636  1.00  6.75           H  
ATOM     74 1HG2 ILE A   5       5.374  -2.862  -3.744  1.00  6.75           H  
ATOM     75 2HG2 ILE A   5       6.922  -2.243  -3.137  1.00  6.75           H  
ATOM     76 3HG2 ILE A   5       6.180  -3.672  -2.381  1.00  6.75           H  
ATOM     77 1HD1 ILE A   5       1.951  -2.844  -2.197  1.00  6.75           H  
ATOM     78 2HD1 ILE A   5       2.680  -1.392  -2.895  1.00  6.75           H  
ATOM     79 3HD1 ILE A   5       3.231  -2.989  -3.422  1.00  6.75           H  
ATOM     80  N   SER A   6       7.715   0.061  -1.500  1.00  5.97           N  
ATOM     81  CA  SER A   6       9.017   0.569  -1.882  1.00  5.97           C  
ATOM     82  C   SER A   6       9.964   0.575  -0.688  1.00  5.97           C  
ATOM     83  O   SER A   6      11.112   0.141  -0.806  1.00  5.97           O  
ATOM     84  CB  SER A   6       8.873   1.980  -2.409  1.00  5.97           C  
ATOM     85  OG  SER A   6       8.107   2.004  -3.581  1.00  5.97           O  
ATOM     86  H   SER A   6       6.907   0.670  -1.617  1.00  5.97           H  
ATOM     87  HA  SER A   6       9.429  -0.075  -2.659  1.00  5.97           H  
ATOM     88 1HB  SER A   6       8.397   2.605  -1.649  1.00  5.97           H  
ATOM     89 2HB  SER A   6       9.861   2.395  -2.605  1.00  5.97           H  
ATOM     90  HG  SER A   6       7.181   1.831  -3.286  1.00  5.97           H  
ATOM     91  N   LYS A   7       9.476   1.011   0.484  1.00  4.76           N  
ATOM     92  CA  LYS A   7      10.333   1.018   1.660  1.00  4.76           C  
ATOM     93  C   LYS A   7      10.767  -0.394   2.018  1.00  4.76           C  
ATOM     94  O   LYS A   7      11.908  -0.610   2.428  1.00  4.76           O  
ATOM     95  CB  LYS A   7       9.636   1.694   2.840  1.00  4.76           C  
ATOM     96  CG  LYS A   7       9.507   3.216   2.696  1.00  4.76           C  
ATOM     97  CD  LYS A   7       8.752   3.840   3.863  1.00  4.76           C  
ATOM     98  CE  LYS A   7       8.620   5.353   3.686  1.00  4.76           C  
ATOM     99  NZ  LYS A   7       7.838   5.984   4.791  1.00  4.76           N  
ATOM    100  H   LYS A   7       8.525   1.378   0.554  1.00  4.76           H  
ATOM    101  HA  LYS A   7      11.232   1.590   1.425  1.00  4.76           H  
ATOM    102 1HB  LYS A   7       8.629   1.284   2.941  1.00  4.76           H  
ATOM    103 2HB  LYS A   7      10.175   1.477   3.760  1.00  4.76           H  
ATOM    104 1HG  LYS A   7      10.506   3.651   2.654  1.00  4.76           H  
ATOM    105 2HG  LYS A   7       8.998   3.458   1.771  1.00  4.76           H  
ATOM    106 1HD  LYS A   7       7.750   3.406   3.910  1.00  4.76           H  
ATOM    107 2HD  LYS A   7       9.270   3.629   4.796  1.00  4.76           H  
ATOM    108 1HE  LYS A   7       9.611   5.798   3.657  1.00  4.76           H  
ATOM    109 2HE  LYS A   7       8.118   5.553   2.743  1.00  4.76           H  
ATOM    110 1HZ  LYS A   7       7.768   6.985   4.626  1.00  4.76           H  
ATOM    111 2HZ  LYS A   7       6.906   5.584   4.819  1.00  4.76           H  
ATOM    112 3HZ  LYS A   7       8.298   5.819   5.670  1.00  4.76           H  
ATOM    113  N   ALA A   8       9.874  -1.375   1.862  1.00  3.57           N  
ATOM    114  CA  ALA A   8      10.274  -2.743   2.133  1.00  3.57           C  
ATOM    115  C   ALA A   8      11.364  -3.168   1.164  1.00  3.57           C  
ATOM    116  O   ALA A   8      12.391  -3.705   1.572  1.00  3.57           O  
ATOM    117  CB  ALA A   8       9.091  -3.683   2.007  1.00  3.57           C  
ATOM    118  H   ALA A   8       8.919  -1.172   1.567  1.00  3.57           H  
ATOM    119  HA  ALA A   8      10.672  -2.789   3.146  1.00  3.57           H  
ATOM    120 1HB  ALA A   8       9.411  -4.699   2.226  1.00  3.57           H  
ATOM    121 2HB  ALA A   8       8.314  -3.381   2.709  1.00  3.57           H  
ATOM    122 3HB  ALA A   8       8.698  -3.637   0.994  1.00  3.57           H  
ATOM    123  N   TYR A   9      11.197  -2.837  -0.113  1.00  2.60           N  
ATOM    124  CA  TYR A   9      12.145  -3.255  -1.140  1.00  2.60           C  
ATOM    125  C   TYR A   9      13.539  -2.711  -0.901  1.00  2.60           C  
ATOM    126  O   TYR A   9      14.534  -3.392  -1.157  1.00  2.60           O  
ATOM    127  CB  TYR A   9      11.661  -2.853  -2.523  1.00  2.60           C  
ATOM    128  CG  TYR A   9      10.488  -3.660  -2.987  1.00  2.60           C  
ATOM    129  CD1 TYR A   9      10.169  -4.846  -2.341  1.00  2.60           C  
ATOM    130  CD2 TYR A   9       9.743  -3.235  -4.072  1.00  2.60           C  
ATOM    131  CE1 TYR A   9       9.101  -5.598  -2.775  1.00  2.60           C  
ATOM    132  CE2 TYR A   9       8.678  -3.991  -4.512  1.00  2.60           C  
ATOM    133  CZ  TYR A   9       8.354  -5.167  -3.867  1.00  2.60           C  
ATOM    134  OH  TYR A   9       7.285  -5.919  -4.306  1.00  2.60           O  
ATOM    135  H   TYR A   9      10.346  -2.346  -0.392  1.00  2.60           H  
ATOM    136  HA  TYR A   9      12.214  -4.337  -1.108  1.00  2.60           H  
ATOM    137 1HB  TYR A   9      11.374  -1.803  -2.518  1.00  2.60           H  
ATOM    138 2HB  TYR A   9      12.468  -2.972  -3.242  1.00  2.60           H  
ATOM    139  HD1 TYR A   9      10.759  -5.183  -1.490  1.00  2.60           H  
ATOM    140  HD2 TYR A   9       9.999  -2.305  -4.578  1.00  2.60           H  
ATOM    141  HE1 TYR A   9       8.847  -6.525  -2.266  1.00  2.60           H  
ATOM    142  HE2 TYR A   9       8.090  -3.658  -5.367  1.00  2.60           H  
ATOM    143  HH  TYR A   9       6.888  -5.493  -5.069  1.00  2.60           H  
ATOM    144  N   GLU A  10      13.609  -1.481  -0.410  1.00  1.84           N  
ATOM    145  CA  GLU A  10      14.879  -0.825  -0.155  1.00  1.84           C  
ATOM    146  C   GLU A  10      15.520  -1.238   1.181  1.00  1.84           C  
ATOM    147  O   GLU A  10      16.616  -0.771   1.508  1.00  1.84           O  
ATOM    148  CB  GLU A  10      14.691   0.698  -0.180  1.00  1.84           C  
ATOM    149  CG  GLU A  10      14.315   1.276  -1.552  1.00  1.84           C  
ATOM    150  CD  GLU A  10      14.096   2.780  -1.536  1.00  1.84           C  
ATOM    151  OE1 GLU A  10      14.221   3.376  -0.489  1.00  1.84           O  
ATOM    152  OE2 GLU A  10      13.805   3.328  -2.575  1.00  1.84           O  
ATOM    153  H   GLU A  10      12.739  -0.969  -0.248  1.00  1.84           H  
ATOM    154  HA  GLU A  10      15.566  -1.101  -0.953  1.00  1.84           H  
ATOM    155 1HB  GLU A  10      13.893   0.967   0.519  1.00  1.84           H  
ATOM    156 2HB  GLU A  10      15.603   1.185   0.158  1.00  1.84           H  
ATOM    157 1HG  GLU A  10      15.108   1.042  -2.259  1.00  1.84           H  
ATOM    158 2HG  GLU A  10      13.405   0.785  -1.897  1.00  1.84           H  
ATOM    159  N   SER A  11      14.844  -2.077   1.977  1.00  1.33           N  
ATOM    160  CA  SER A  11      15.396  -2.467   3.266  1.00  1.33           C  
ATOM    161  C   SER A  11      16.554  -3.438   3.135  1.00  1.33           C  
ATOM    162  O   SER A  11      16.644  -4.214   2.175  1.00  1.33           O  
ATOM    163  CB  SER A  11      14.332  -3.124   4.132  1.00  1.33           C  
ATOM    164  OG  SER A  11      13.925  -4.377   3.600  1.00  1.33           O  
ATOM    165  H   SER A  11      13.946  -2.466   1.689  1.00  1.33           H  
ATOM    166  HA  SER A  11      15.754  -1.567   3.767  1.00  1.33           H  
ATOM    167 1HB  SER A  11      14.717  -3.263   5.139  1.00  1.33           H  
ATOM    168 2HB  SER A  11      13.466  -2.463   4.197  1.00  1.33           H  
ATOM    169  HG  SER A  11      13.420  -4.146   2.787  1.00  1.33           H  
ATOM    170  N   LYS A  12      17.382  -3.480   4.177  1.00  1.05           N  
ATOM    171  CA  LYS A  12      18.468  -4.442   4.232  1.00  1.05           C  
ATOM    172  C   LYS A  12      17.928  -5.861   4.200  1.00  1.05           C  
ATOM    173  O   LYS A  12      18.487  -6.720   3.523  1.00  1.05           O  
ATOM    174  CB  LYS A  12      19.327  -4.224   5.474  1.00  1.05           C  
ATOM    175  CG  LYS A  12      20.545  -5.141   5.566  1.00  1.05           C  
ATOM    176  CD  LYS A  12      21.411  -4.791   6.776  1.00  1.05           C  
ATOM    177  CE  LYS A  12      22.641  -5.690   6.875  1.00  1.05           C  
ATOM    178  NZ  LYS A  12      23.494  -5.330   8.046  1.00  1.05           N  
ATOM    179  H   LYS A  12      17.263  -2.819   4.931  1.00  1.05           H  
ATOM    180  HA  LYS A  12      19.095  -4.304   3.351  1.00  1.05           H  
ATOM    181 1HB  LYS A  12      19.678  -3.193   5.502  1.00  1.05           H  
ATOM    182 2HB  LYS A  12      18.723  -4.393   6.367  1.00  1.05           H  
ATOM    183 1HG  LYS A  12      20.200  -6.166   5.664  1.00  1.05           H  
ATOM    184 2HG  LYS A  12      21.139  -5.062   4.657  1.00  1.05           H  
ATOM    185 1HD  LYS A  12      21.735  -3.752   6.704  1.00  1.05           H  
ATOM    186 2HD  LYS A  12      20.818  -4.907   7.684  1.00  1.05           H  
ATOM    187 1HE  LYS A  12      22.325  -6.720   6.979  1.00  1.05           H  
ATOM    188 2HE  LYS A  12      23.230  -5.591   5.964  1.00  1.05           H  
ATOM    189 1HZ  LYS A  12      24.297  -5.941   8.082  1.00  1.05           H  
ATOM    190 2HZ  LYS A  12      23.804  -4.372   7.955  1.00  1.05           H  
ATOM    191 3HZ  LYS A  12      22.958  -5.429   8.897  1.00  1.05           H  
ATOM    192  N   ASP A  13      16.833  -6.110   4.924  1.00  0.91           N  
ATOM    193  CA  ASP A  13      16.281  -7.454   4.979  1.00  0.91           C  
ATOM    194  C   ASP A  13      15.859  -7.948   3.607  1.00  0.91           C  
ATOM    195  O   ASP A  13      16.141  -9.090   3.246  1.00  0.91           O  
ATOM    196  CB  ASP A  13      15.083  -7.503   5.915  1.00  0.91           C  
ATOM    197  CG  ASP A  13      15.458  -7.371   7.387  1.00  0.91           C  
ATOM    198  OD1 ASP A  13      16.617  -7.497   7.712  1.00  0.91           O  
ATOM    199  OD2 ASP A  13      14.577  -7.137   8.177  1.00  0.91           O  
ATOM    200  H   ASP A  13      16.395  -5.363   5.441  1.00  0.91           H  
ATOM    201  HA  ASP A  13      17.049  -8.125   5.361  1.00  0.91           H  
ATOM    202 1HB  ASP A  13      14.393  -6.696   5.656  1.00  0.91           H  
ATOM    203 2HB  ASP A  13      14.550  -8.442   5.772  1.00  0.91           H  
ATOM    204  N   VAL A  14      15.234  -7.097   2.790  1.00  0.83           N  
ATOM    205  CA  VAL A  14      14.869  -7.599   1.468  1.00  0.83           C  
ATOM    206  C   VAL A  14      16.115  -7.910   0.661  1.00  0.83           C  
ATOM    207  O   VAL A  14      16.171  -8.937  -0.019  1.00  0.83           O  
ATOM    208  CB  VAL A  14      13.924  -6.664   0.699  1.00  0.83           C  
ATOM    209  CG1 VAL A  14      13.780  -7.150  -0.744  1.00  0.83           C  
ATOM    210  CG2 VAL A  14      12.545  -6.694   1.372  1.00  0.83           C  
ATOM    211  H   VAL A  14      14.996  -6.142   3.079  1.00  0.83           H  
ATOM    212  HA  VAL A  14      14.323  -8.531   1.606  1.00  0.83           H  
ATOM    213  HB  VAL A  14      14.330  -5.644   0.691  1.00  0.83           H  
ATOM    214 1HG1 VAL A  14      13.107  -6.494  -1.286  1.00  0.83           H  
ATOM    215 2HG1 VAL A  14      14.760  -7.139  -1.224  1.00  0.83           H  
ATOM    216 3HG1 VAL A  14      13.383  -8.162  -0.749  1.00  0.83           H  
ATOM    217 1HG2 VAL A  14      11.863  -6.049   0.829  1.00  0.83           H  
ATOM    218 2HG2 VAL A  14      12.161  -7.711   1.364  1.00  0.83           H  
ATOM    219 3HG2 VAL A  14      12.636  -6.347   2.399  1.00  0.83           H  
ATOM    220  N   ARG A  15      17.123  -7.036   0.735  1.00  0.79           N  
ATOM    221  CA  ARG A  15      18.366  -7.287   0.018  1.00  0.79           C  
ATOM    222  C   ARG A  15      18.990  -8.618   0.463  1.00  0.79           C  
ATOM    223  O   ARG A  15      19.425  -9.419  -0.370  1.00  0.79           O  
ATOM    224  CB  ARG A  15      19.348  -6.144   0.243  1.00  0.79           C  
ATOM    225  CG  ARG A  15      20.667  -6.267  -0.518  1.00  0.79           C  
ATOM    226  CD  ARG A  15      21.526  -5.037  -0.391  1.00  0.79           C  
ATOM    227  NE  ARG A  15      22.783  -5.163  -1.144  1.00  0.79           N  
ATOM    228  CZ  ARG A  15      23.727  -4.203  -1.290  1.00  0.79           C  
ATOM    229  NH1 ARG A  15      23.594  -3.016  -0.741  1.00  0.79           N  
ATOM    230  NH2 ARG A  15      24.785  -4.511  -2.017  1.00  0.79           N  
ATOM    231  H   ARG A  15      17.021  -6.187   1.300  1.00  0.79           H  
ATOM    232  HA  ARG A  15      18.143  -7.345  -1.048  1.00  0.79           H  
ATOM    233 1HB  ARG A  15      18.876  -5.201  -0.037  1.00  0.79           H  
ATOM    234 2HB  ARG A  15      19.589  -6.082   1.302  1.00  0.79           H  
ATOM    235 1HG  ARG A  15      21.228  -7.120  -0.132  1.00  0.79           H  
ATOM    236 2HG  ARG A  15      20.451  -6.422  -1.554  1.00  0.79           H  
ATOM    237 1HD  ARG A  15      20.982  -4.177  -0.777  1.00  0.79           H  
ATOM    238 2HD  ARG A  15      21.770  -4.874   0.658  1.00  0.79           H  
ATOM    239  HE  ARG A  15      22.987  -6.047  -1.625  1.00  0.79           H  
ATOM    240 1HH1 ARG A  15      22.776  -2.802  -0.191  1.00  0.79           H  
ATOM    241 2HH1 ARG A  15      24.316  -2.322  -0.872  1.00  0.79           H  
ATOM    242 1HH2 ARG A  15      24.814  -5.450  -2.414  1.00  0.79           H  
ATOM    243 2HH2 ARG A  15      25.550  -3.848  -2.212  1.00  0.79           H  
ATOM    244  N   LEU A  16      19.005  -8.880   1.775  1.00  0.78           N  
ATOM    245  CA  LEU A  16      19.579 -10.125   2.277  1.00  0.78           C  
ATOM    246  C   LEU A  16      18.804 -11.337   1.781  1.00  0.78           C  
ATOM    247  O   LEU A  16      19.402 -12.322   1.340  1.00  0.78           O  
ATOM    248  CB  LEU A  16      19.568 -10.129   3.807  1.00  0.78           C  
ATOM    249  CG  LEU A  16      20.523  -9.153   4.492  1.00  0.78           C  
ATOM    250  CD1 LEU A  16      20.221  -9.143   5.981  1.00  0.78           C  
ATOM    251  CD2 LEU A  16      21.953  -9.571   4.221  1.00  0.78           C  
ATOM    252  H   LEU A  16      18.636  -8.192   2.431  1.00  0.78           H  
ATOM    253  HA  LEU A  16      20.605 -10.199   1.924  1.00  0.78           H  
ATOM    254 1HB  LEU A  16      18.559  -9.883   4.139  1.00  0.78           H  
ATOM    255 2HB  LEU A  16      19.807 -11.134   4.152  1.00  0.78           H  
ATOM    256  HG  LEU A  16      20.367  -8.155   4.105  1.00  0.78           H  
ATOM    257 1HD1 LEU A  16      20.879  -8.455   6.484  1.00  0.78           H  
ATOM    258 2HD1 LEU A  16      19.187  -8.832   6.140  1.00  0.78           H  
ATOM    259 3HD1 LEU A  16      20.364 -10.141   6.387  1.00  0.78           H  
ATOM    260 1HD2 LEU A  16      22.632  -8.872   4.710  1.00  0.78           H  
ATOM    261 2HD2 LEU A  16      22.120 -10.576   4.610  1.00  0.78           H  
ATOM    262 3HD2 LEU A  16      22.134  -9.563   3.146  1.00  0.78           H  
ATOM    263  N   VAL A  17      17.475 -11.243   1.771  1.00  0.78           N  
ATOM    264  CA  VAL A  17      16.659 -12.346   1.292  1.00  0.78           C  
ATOM    265  C   VAL A  17      16.925 -12.594  -0.177  1.00  0.78           C  
ATOM    266  O   VAL A  17      17.076 -13.746  -0.605  1.00  0.78           O  
ATOM    267  CB  VAL A  17      15.162 -12.074   1.527  1.00  0.78           C  
ATOM    268  CG1 VAL A  17      14.325 -13.130   0.816  1.00  0.78           C  
ATOM    269  CG2 VAL A  17      14.873 -12.121   3.028  1.00  0.78           C  
ATOM    270  H   VAL A  17      17.022 -10.404   2.137  1.00  0.78           H  
ATOM    271  HA  VAL A  17      16.933 -13.241   1.852  1.00  0.78           H  
ATOM    272  HB  VAL A  17      14.905 -11.090   1.124  1.00  0.78           H  
ATOM    273 1HG1 VAL A  17      13.269 -12.929   0.986  1.00  0.78           H  
ATOM    274 2HG1 VAL A  17      14.533 -13.097  -0.255  1.00  0.78           H  
ATOM    275 3HG1 VAL A  17      14.575 -14.117   1.204  1.00  0.78           H  
ATOM    276 1HG2 VAL A  17      13.817 -11.924   3.200  1.00  0.78           H  
ATOM    277 2HG2 VAL A  17      15.129 -13.107   3.414  1.00  0.78           H  
ATOM    278 3HG2 VAL A  17      15.465 -11.376   3.539  1.00  0.78           H  
ATOM    279  N   ALA A  18      16.994 -11.518  -0.959  1.00  0.79           N  
ATOM    280  CA  ALA A  18      17.262 -11.640  -2.377  1.00  0.79           C  
ATOM    281  C   ALA A  18      18.614 -12.309  -2.632  1.00  0.79           C  
ATOM    282  O   ALA A  18      18.728 -13.155  -3.526  1.00  0.79           O  
ATOM    283  CB  ALA A  18      17.224 -10.272  -3.019  1.00  0.79           C  
ATOM    284  H   ALA A  18      16.848 -10.591  -0.559  1.00  0.79           H  
ATOM    285  HA  ALA A  18      16.485 -12.264  -2.815  1.00  0.79           H  
ATOM    286 1HB  ALA A  18      17.396 -10.375  -4.082  1.00  0.79           H  
ATOM    287 2HB  ALA A  18      16.252  -9.814  -2.846  1.00  0.79           H  
ATOM    288 3HB  ALA A  18      18.000  -9.645  -2.581  1.00  0.79           H  
ATOM    289  N   ARG A  19      19.630 -11.979  -1.823  1.00  0.81           N  
ATOM    290  CA  ARG A  19      20.938 -12.598  -2.005  1.00  0.81           C  
ATOM    291  C   ARG A  19      20.904 -14.068  -1.631  1.00  0.81           C  
ATOM    292  O   ARG A  19      21.401 -14.915  -2.379  1.00  0.81           O  
ATOM    293  CB  ARG A  19      21.990 -11.910  -1.152  1.00  0.81           C  
ATOM    294  CG  ARG A  19      22.375 -10.520  -1.601  1.00  0.81           C  
ATOM    295  CD  ARG A  19      23.289  -9.850  -0.635  1.00  0.81           C  
ATOM    296  NE  ARG A  19      24.617 -10.474  -0.576  1.00  0.81           N  
ATOM    297  CZ  ARG A  19      25.506 -10.266   0.411  1.00  0.81           C  
ATOM    298  NH1 ARG A  19      25.190  -9.461   1.403  1.00  0.81           N  
ATOM    299  NH2 ARG A  19      26.692 -10.859   0.383  1.00  0.81           N  
ATOM    300  H   ARG A  19      19.502 -11.262  -1.106  1.00  0.81           H  
ATOM    301  HA  ARG A  19      21.220 -12.507  -3.054  1.00  0.81           H  
ATOM    302 1HB  ARG A  19      21.619 -11.830  -0.128  1.00  0.81           H  
ATOM    303 2HB  ARG A  19      22.893 -12.517  -1.126  1.00  0.81           H  
ATOM    304 1HG  ARG A  19      22.880 -10.574  -2.567  1.00  0.81           H  
ATOM    305 2HG  ARG A  19      21.477  -9.922  -1.694  1.00  0.81           H  
ATOM    306 1HD  ARG A  19      23.414  -8.810  -0.923  1.00  0.81           H  
ATOM    307 2HD  ARG A  19      22.845  -9.894   0.359  1.00  0.81           H  
ATOM    308  HE  ARG A  19      24.895 -11.098  -1.327  1.00  0.81           H  
ATOM    309 1HH1 ARG A  19      24.293  -8.994   1.394  1.00  0.81           H  
ATOM    310 2HH1 ARG A  19      25.848  -9.292   2.150  1.00  0.81           H  
ATOM    311 1HH2 ARG A  19      26.956 -11.461  -0.418  1.00  0.81           H  
ATOM    312 2HH2 ARG A  19      27.358 -10.696   1.117  1.00  0.81           H  
ATOM    313  N   ASP A  20      20.262 -14.398  -0.507  1.00  0.82           N  
ATOM    314  CA  ASP A  20      20.210 -15.794  -0.108  1.00  0.82           C  
ATOM    315  C   ASP A  20      19.454 -16.603  -1.142  1.00  0.82           C  
ATOM    316  O   ASP A  20      19.870 -17.706  -1.501  1.00  0.82           O  
ATOM    317  CB  ASP A  20      19.544 -15.963   1.261  1.00  0.82           C  
ATOM    318  CG  ASP A  20      20.413 -15.489   2.441  1.00  0.82           C  
ATOM    319  OD1 ASP A  20      21.586 -15.252   2.245  1.00  0.82           O  
ATOM    320  OD2 ASP A  20      19.896 -15.409   3.536  1.00  0.82           O  
ATOM    321  H   ASP A  20      19.844 -13.677   0.082  1.00  0.82           H  
ATOM    322  HA  ASP A  20      21.227 -16.178  -0.048  1.00  0.82           H  
ATOM    323 1HB  ASP A  20      18.614 -15.386   1.271  1.00  0.82           H  
ATOM    324 2HB  ASP A  20      19.280 -17.009   1.412  1.00  0.82           H  
ATOM    325  N   SER A  21      18.377 -16.025  -1.674  1.00  0.83           N  
ATOM    326  CA  SER A  21      17.566 -16.706  -2.658  1.00  0.83           C  
ATOM    327  C   SER A  21      18.385 -16.964  -3.909  1.00  0.83           C  
ATOM    328  O   SER A  21      18.340 -18.060  -4.474  1.00  0.83           O  
ATOM    329  CB  SER A  21      16.367 -15.850  -3.000  1.00  0.83           C  
ATOM    330  OG  SER A  21      15.553 -15.669  -1.872  1.00  0.83           O  
ATOM    331  H   SER A  21      18.083 -15.103  -1.352  1.00  0.83           H  
ATOM    332  HA  SER A  21      17.235 -17.658  -2.245  1.00  0.83           H  
ATOM    333 1HB  SER A  21      16.704 -14.883  -3.367  1.00  0.83           H  
ATOM    334 2HB  SER A  21      15.797 -16.324  -3.795  1.00  0.83           H  
ATOM    335  HG  SER A  21      16.102 -15.129  -1.254  1.00  0.83           H  
ATOM    336  N   ALA A  22      19.176 -15.968  -4.324  1.00  0.85           N  
ATOM    337  CA  ALA A  22      20.011 -16.108  -5.503  1.00  0.85           C  
ATOM    338  C   ALA A  22      21.007 -17.244  -5.348  1.00  0.85           C  
ATOM    339  O   ALA A  22      21.200 -18.043  -6.272  1.00  0.85           O  
ATOM    340  CB  ALA A  22      20.763 -14.819  -5.749  1.00  0.85           C  
ATOM    341  H   ALA A  22      19.169 -15.074  -3.832  1.00  0.85           H  
ATOM    342  HA  ALA A  22      19.364 -16.327  -6.350  1.00  0.85           H  
ATOM    343 1HB  ALA A  22      21.363 -14.916  -6.636  1.00  0.85           H  
ATOM    344 2HB  ALA A  22      20.053 -14.007  -5.874  1.00  0.85           H  
ATOM    345 3HB  ALA A  22      21.409 -14.604  -4.902  1.00  0.85           H  
ATOM    346  N   PHE A  23      21.589 -17.362  -4.155  1.00  0.86           N  
ATOM    347  CA  PHE A  23      22.571 -18.403  -3.923  1.00  0.86           C  
ATOM    348  C   PHE A  23      21.910 -19.774  -3.864  1.00  0.86           C  
ATOM    349  O   PHE A  23      22.438 -20.736  -4.426  1.00  0.86           O  
ATOM    350  CB  PHE A  23      23.358 -18.114  -2.653  1.00  0.86           C  
ATOM    351  CG  PHE A  23      24.324 -16.942  -2.809  1.00  0.86           C  
ATOM    352  CD1 PHE A  23      24.252 -15.833  -1.988  1.00  0.86           C  
ATOM    353  CD2 PHE A  23      25.284 -16.954  -3.794  1.00  0.86           C  
ATOM    354  CE1 PHE A  23      25.133 -14.774  -2.145  1.00  0.86           C  
ATOM    355  CE2 PHE A  23      26.175 -15.907  -3.952  1.00  0.86           C  
ATOM    356  CZ  PHE A  23      26.100 -14.817  -3.127  1.00  0.86           C  
ATOM    357  H   PHE A  23      21.382 -16.678  -3.422  1.00  0.86           H  
ATOM    358  HA  PHE A  23      23.272 -18.401  -4.758  1.00  0.86           H  
ATOM    359 1HB  PHE A  23      22.660 -17.877  -1.844  1.00  0.86           H  
ATOM    360 2HB  PHE A  23      23.926 -18.996  -2.359  1.00  0.86           H  
ATOM    361  HD1 PHE A  23      23.490 -15.799  -1.207  1.00  0.86           H  
ATOM    362  HD2 PHE A  23      25.325 -17.806  -4.451  1.00  0.86           H  
ATOM    363  HE1 PHE A  23      25.067 -13.908  -1.488  1.00  0.86           H  
ATOM    364  HE2 PHE A  23      26.929 -15.938  -4.731  1.00  0.86           H  
ATOM    365  HZ  PHE A  23      26.797 -13.980  -3.248  1.00  0.86           H  
ATOM    366  N   LEU A  24      20.730 -19.863  -3.240  1.00  0.88           N  
ATOM    367  CA  LEU A  24      20.005 -21.130  -3.171  1.00  0.88           C  
ATOM    368  C   LEU A  24      19.602 -21.547  -4.575  1.00  0.88           C  
ATOM    369  O   LEU A  24      19.624 -22.734  -4.920  1.00  0.88           O  
ATOM    370  CB  LEU A  24      18.786 -20.998  -2.266  1.00  0.88           C  
ATOM    371  CG  LEU A  24      19.117 -20.819  -0.782  1.00  0.88           C  
ATOM    372  CD1 LEU A  24      17.846 -20.508  -0.019  1.00  0.88           C  
ATOM    373  CD2 LEU A  24      19.791 -22.084  -0.271  1.00  0.88           C  
ATOM    374  H   LEU A  24      20.339 -19.037  -2.781  1.00  0.88           H  
ATOM    375  HA  LEU A  24      20.667 -21.890  -2.757  1.00  0.88           H  
ATOM    376 1HB  LEU A  24      18.213 -20.127  -2.587  1.00  0.88           H  
ATOM    377 2HB  LEU A  24      18.167 -21.885  -2.375  1.00  0.88           H  
ATOM    378  HG  LEU A  24      19.799 -19.986  -0.657  1.00  0.88           H  
ATOM    379 1HD1 LEU A  24      18.079 -20.371   1.036  1.00  0.88           H  
ATOM    380 2HD1 LEU A  24      17.405 -19.592  -0.415  1.00  0.88           H  
ATOM    381 3HD1 LEU A  24      17.142 -21.331  -0.132  1.00  0.88           H  
ATOM    382 1HD2 LEU A  24      20.039 -21.964   0.782  1.00  0.88           H  
ATOM    383 2HD2 LEU A  24      19.120 -22.933  -0.392  1.00  0.88           H  
ATOM    384 3HD2 LEU A  24      20.703 -22.261  -0.840  1.00  0.88           H  
ATOM    385  N   GLY A  25      19.257 -20.553  -5.394  1.00  0.90           N  
ATOM    386  CA  GLY A  25      18.922 -20.765  -6.782  1.00  0.90           C  
ATOM    387  C   GLY A  25      20.111 -21.427  -7.448  1.00  0.90           C  
ATOM    388  O   GLY A  25      19.981 -22.502  -8.041  1.00  0.90           O  
ATOM    389  H   GLY A  25      19.212 -19.603  -5.033  1.00  0.90           H  
ATOM    390 1HA  GLY A  25      18.036 -21.393  -6.868  1.00  0.90           H  
ATOM    391 2HA  GLY A  25      18.711 -19.806  -7.256  1.00  0.90           H  
ATOM    392  N   LEU A  26      21.294 -20.829  -7.295  1.00  0.93           N  
ATOM    393  CA  LEU A  26      22.443 -21.424  -7.934  1.00  0.93           C  
ATOM    394  C   LEU A  26      22.682 -22.828  -7.416  1.00  0.93           C  
ATOM    395  O   LEU A  26      22.987 -23.709  -8.209  1.00  0.93           O  
ATOM    396  CB  LEU A  26      23.726 -20.638  -7.681  1.00  0.93           C  
ATOM    397  CG  LEU A  26      23.859 -19.289  -8.294  1.00  0.93           C  
ATOM    398  CD1 LEU A  26      25.192 -18.738  -7.868  1.00  0.93           C  
ATOM    399  CD2 LEU A  26      23.695 -19.377  -9.782  1.00  0.93           C  
ATOM    400  H   LEU A  26      21.363 -19.948  -6.786  1.00  0.93           H  
ATOM    401  HA  LEU A  26      22.259 -21.473  -9.006  1.00  0.93           H  
ATOM    402 1HB  LEU A  26      23.819 -20.502  -6.606  1.00  0.93           H  
ATOM    403 2HB  LEU A  26      24.569 -21.237  -8.020  1.00  0.93           H  
ATOM    404  HG  LEU A  26      23.091 -18.623  -7.902  1.00  0.93           H  
ATOM    405 1HD1 LEU A  26      25.317 -17.772  -8.296  1.00  0.93           H  
ATOM    406 2HD1 LEU A  26      25.232 -18.679  -6.782  1.00  0.93           H  
ATOM    407 3HD1 LEU A  26      25.980 -19.386  -8.220  1.00  0.93           H  
ATOM    408 1HD2 LEU A  26      23.791 -18.393 -10.215  1.00  0.93           H  
ATOM    409 2HD2 LEU A  26      24.429 -20.022 -10.202  1.00  0.93           H  
ATOM    410 3HD2 LEU A  26      22.707 -19.769  -9.990  1.00  0.93           H  
ATOM    411  N   GLN A  27      22.486 -23.083  -6.117  1.00  0.97           N  
ATOM    412  CA  GLN A  27      22.742 -24.433  -5.621  1.00  0.97           C  
ATOM    413  C   GLN A  27      21.819 -25.437  -6.309  1.00  0.97           C  
ATOM    414  O   GLN A  27      22.251 -26.526  -6.709  1.00  0.97           O  
ATOM    415  CB  GLN A  27      22.513 -24.529  -4.105  1.00  0.97           C  
ATOM    416  CG  GLN A  27      23.520 -23.804  -3.217  1.00  0.97           C  
ATOM    417  CD  GLN A  27      23.150 -23.945  -1.733  1.00  0.97           C  
ATOM    418  OE1 GLN A  27      22.100 -24.520  -1.408  1.00  0.97           O  
ATOM    419  NE2 GLN A  27      23.981 -23.430  -0.833  1.00  0.97           N  
ATOM    420  H   GLN A  27      22.224 -22.329  -5.482  1.00  0.97           H  
ATOM    421  HA  GLN A  27      23.770 -24.700  -5.840  1.00  0.97           H  
ATOM    422 1HB  GLN A  27      21.530 -24.128  -3.870  1.00  0.97           H  
ATOM    423 2HB  GLN A  27      22.507 -25.577  -3.812  1.00  0.97           H  
ATOM    424 1HG  GLN A  27      24.515 -24.222  -3.372  1.00  0.97           H  
ATOM    425 2HG  GLN A  27      23.516 -22.749  -3.469  1.00  0.97           H  
ATOM    426 1HE2 GLN A  27      23.775 -23.501   0.141  1.00  0.97           H  
ATOM    427 2HE2 GLN A  27      24.846 -22.948  -1.108  1.00  0.97           H  
ATOM    428  N   ARG A  28      20.551 -25.062  -6.500  1.00  1.01           N  
ATOM    429  CA  ARG A  28      19.609 -25.958  -7.155  1.00  1.01           C  
ATOM    430  C   ARG A  28      20.108 -26.312  -8.549  1.00  1.01           C  
ATOM    431  O   ARG A  28      20.077 -27.474  -8.960  1.00  1.01           O  
ATOM    432  CB  ARG A  28      18.221 -25.323  -7.234  1.00  1.01           C  
ATOM    433  CG  ARG A  28      17.130 -26.206  -7.865  1.00  1.01           C  
ATOM    434  CD  ARG A  28      15.759 -25.560  -7.834  1.00  1.01           C  
ATOM    435  NE  ARG A  28      15.646 -24.396  -8.706  1.00  1.01           N  
ATOM    436  CZ  ARG A  28      14.740 -23.404  -8.553  1.00  1.01           C  
ATOM    437  NH1 ARG A  28      13.884 -23.428  -7.552  1.00  1.01           N  
ATOM    438  NH2 ARG A  28      14.716 -22.409  -9.415  1.00  1.01           N  
ATOM    439  H   ARG A  28      20.235 -24.151  -6.156  1.00  1.01           H  
ATOM    440  HA  ARG A  28      19.537 -26.872  -6.568  1.00  1.01           H  
ATOM    441 1HB  ARG A  28      17.896 -25.041  -6.234  1.00  1.01           H  
ATOM    442 2HB  ARG A  28      18.280 -24.409  -7.818  1.00  1.01           H  
ATOM    443 1HG  ARG A  28      17.390 -26.390  -8.910  1.00  1.01           H  
ATOM    444 2HG  ARG A  28      17.077 -27.156  -7.333  1.00  1.01           H  
ATOM    445 1HD  ARG A  28      15.013 -26.289  -8.150  1.00  1.01           H  
ATOM    446 2HD  ARG A  28      15.541 -25.241  -6.815  1.00  1.01           H  
ATOM    447  HE  ARG A  28      16.279 -24.332  -9.499  1.00  1.01           H  
ATOM    448 1HH1 ARG A  28      13.898 -24.191  -6.891  1.00  1.01           H  
ATOM    449 2HH1 ARG A  28      13.207 -22.683  -7.450  1.00  1.01           H  
ATOM    450 1HH2 ARG A  28      15.371 -22.413 -10.201  1.00  1.01           H  
ATOM    451 2HH2 ARG A  28      14.047 -21.659  -9.313  1.00  1.01           H  
ATOM    452  N   ALA A  29      20.552 -25.297  -9.284  1.00  1.05           N  
ATOM    453  CA  ALA A  29      21.079 -25.487 -10.630  1.00  1.05           C  
ATOM    454  C   ALA A  29      22.393 -26.261 -10.671  1.00  1.05           C  
ATOM    455  O   ALA A  29      22.606 -27.088 -11.545  1.00  1.05           O  
ATOM    456  CB  ALA A  29      21.294 -24.178 -11.267  1.00  1.05           C  
ATOM    457  H   ALA A  29      20.533 -24.358  -8.876  1.00  1.05           H  
ATOM    458  HA  ALA A  29      20.341 -26.050 -11.201  1.00  1.05           H  
ATOM    459 1HB  ALA A  29      21.649 -24.365 -12.262  1.00  1.05           H  
ATOM    460 2HB  ALA A  29      20.396 -23.637 -11.303  1.00  1.05           H  
ATOM    461 3HB  ALA A  29      22.019 -23.638 -10.684  1.00  1.05           H  
ATOM    462  N   ILE A  30      23.273 -26.013  -9.721  1.00  1.09           N  
ATOM    463  CA  ILE A  30      24.576 -26.665  -9.652  1.00  1.09           C  
ATOM    464  C   ILE A  30      24.429 -28.166  -9.534  1.00  1.09           C  
ATOM    465  O   ILE A  30      25.180 -28.928 -10.139  1.00  1.09           O  
ATOM    466  CB  ILE A  30      25.401 -26.075  -8.516  1.00  1.09           C  
ATOM    467  CG1 ILE A  30      25.830 -24.623  -8.891  1.00  1.09           C  
ATOM    468  CG2 ILE A  30      26.593 -26.956  -8.221  1.00  1.09           C  
ATOM    469  CD1 ILE A  30      26.334 -23.841  -7.724  1.00  1.09           C  
ATOM    470  H   ILE A  30      23.047 -25.317  -9.018  1.00  1.09           H  
ATOM    471  HA  ILE A  30      25.107 -26.453 -10.580  1.00  1.09           H  
ATOM    472  HB  ILE A  30      24.780 -26.006  -7.628  1.00  1.09           H  
ATOM    473 1HG1 ILE A  30      26.633 -24.684  -9.623  1.00  1.09           H  
ATOM    474 2HG1 ILE A  30      25.006 -24.101  -9.351  1.00  1.09           H  
ATOM    475 1HG2 ILE A  30      27.167 -26.528  -7.401  1.00  1.09           H  
ATOM    476 2HG2 ILE A  30      26.247 -27.950  -7.942  1.00  1.09           H  
ATOM    477 3HG2 ILE A  30      27.217 -27.028  -9.106  1.00  1.09           H  
ATOM    478 1HD1 ILE A  30      26.637 -22.856  -8.037  1.00  1.09           H  
ATOM    479 2HD1 ILE A  30      25.540 -23.754  -6.998  1.00  1.09           H  
ATOM    480 3HD1 ILE A  30      27.170 -24.356  -7.276  1.00  1.09           H  
ATOM    481  N   ARG A  31      23.441 -28.585  -8.756  1.00  1.11           N  
ATOM    482  CA  ARG A  31      23.121 -29.987  -8.530  1.00  1.11           C  
ATOM    483  C   ARG A  31      22.462 -30.668  -9.758  1.00  1.11           C  
ATOM    484  O   ARG A  31      22.195 -31.873  -9.732  1.00  1.11           O  
ATOM    485  CB  ARG A  31      22.194 -30.062  -7.334  1.00  1.11           C  
ATOM    486  CG  ARG A  31      22.858 -29.647  -6.022  1.00  1.11           C  
ATOM    487  CD  ARG A  31      21.879 -29.492  -4.917  1.00  1.11           C  
ATOM    488  NE  ARG A  31      22.522 -29.018  -3.692  1.00  1.11           N  
ATOM    489  CZ  ARG A  31      21.867 -28.553  -2.607  1.00  1.11           C  
ATOM    490  NH1 ARG A  31      20.554 -28.508  -2.596  1.00  1.11           N  
ATOM    491  NH2 ARG A  31      22.548 -28.135  -1.554  1.00  1.11           N  
ATOM    492  H   ARG A  31      22.887 -27.879  -8.264  1.00  1.11           H  
ATOM    493  HA  ARG A  31      24.046 -30.512  -8.296  1.00  1.11           H  
ATOM    494 1HB  ARG A  31      21.344 -29.395  -7.497  1.00  1.11           H  
ATOM    495 2HB  ARG A  31      21.810 -31.073  -7.222  1.00  1.11           H  
ATOM    496 1HG  ARG A  31      23.580 -30.408  -5.731  1.00  1.11           H  
ATOM    497 2HG  ARG A  31      23.375 -28.699  -6.162  1.00  1.11           H  
ATOM    498 1HD  ARG A  31      21.125 -28.758  -5.212  1.00  1.11           H  
ATOM    499 2HD  ARG A  31      21.400 -30.447  -4.709  1.00  1.11           H  
ATOM    500  HE  ARG A  31      23.532 -29.033  -3.659  1.00  1.11           H  
ATOM    501 1HH1 ARG A  31      20.033 -28.822  -3.401  1.00  1.11           H  
ATOM    502 2HH1 ARG A  31      20.068 -28.155  -1.784  1.00  1.11           H  
ATOM    503 1HH2 ARG A  31      23.558 -28.163  -1.561  1.00  1.11           H  
ATOM    504 2HH2 ARG A  31      22.059 -27.776  -0.746  1.00  1.11           H  
ATOM    505  N   SER A  32      22.173 -29.891 -10.810  1.00  1.10           N  
ATOM    506  CA  SER A  32      21.562 -30.364 -12.050  1.00  1.10           C  
ATOM    507  C   SER A  32      22.423 -31.359 -12.780  1.00  1.10           C  
ATOM    508  O   SER A  32      23.653 -31.292 -12.761  1.00  1.10           O  
ATOM    509  CB  SER A  32      21.310 -29.226 -13.023  1.00  1.10           C  
ATOM    510  OG  SER A  32      20.773 -29.685 -14.262  1.00  1.10           O  
ATOM    511  H   SER A  32      22.414 -28.904 -10.785  1.00  1.10           H  
ATOM    512  HA  SER A  32      20.615 -30.842 -11.804  1.00  1.10           H  
ATOM    513 1HB  SER A  32      20.637 -28.498 -12.570  1.00  1.10           H  
ATOM    514 2HB  SER A  32      22.250 -28.728 -13.226  1.00  1.10           H  
ATOM    515  HG  SER A  32      21.491 -30.254 -14.700  1.00  1.10           H  
ATOM    516  N   GLU A  33      21.767 -32.275 -13.453  1.00  1.07           N  
ATOM    517  CA  GLU A  33      22.482 -33.194 -14.303  1.00  1.07           C  
ATOM    518  C   GLU A  33      23.129 -32.354 -15.396  1.00  1.07           C  
ATOM    519  O   GLU A  33      22.629 -31.264 -15.715  1.00  1.07           O  
ATOM    520  CB  GLU A  33      21.540 -34.241 -14.897  1.00  1.07           C  
ATOM    521  CG  GLU A  33      20.955 -35.211 -13.870  1.00  1.07           C  
ATOM    522  CD  GLU A  33      20.062 -36.273 -14.482  1.00  1.07           C  
ATOM    523  OE1 GLU A  33      19.851 -36.239 -15.671  1.00  1.07           O  
ATOM    524  OE2 GLU A  33      19.595 -37.117 -13.752  1.00  1.07           O  
ATOM    525  H   GLU A  33      20.759 -32.308 -13.401  1.00  1.07           H  
ATOM    526  HA  GLU A  33      23.265 -33.690 -13.728  1.00  1.07           H  
ATOM    527 1HB  GLU A  33      20.712 -33.740 -15.398  1.00  1.07           H  
ATOM    528 2HB  GLU A  33      22.074 -34.823 -15.650  1.00  1.07           H  
ATOM    529 1HG  GLU A  33      21.775 -35.701 -13.346  1.00  1.07           H  
ATOM    530 2HG  GLU A  33      20.385 -34.640 -13.138  1.00  1.07           H  
ATOM    531  N   ARG A  34      24.270 -32.828 -15.902  1.00  1.03           N  
ATOM    532  CA  ARG A  34      25.020 -32.171 -16.971  1.00  1.03           C  
ATOM    533  C   ARG A  34      24.231 -32.194 -18.263  1.00  1.03           C  
ATOM    534  O   ARG A  34      23.401 -33.080 -18.473  1.00  1.03           O  
ATOM    535  CB  ARG A  34      26.356 -32.867 -17.186  1.00  1.03           C  
ATOM    536  CG  ARG A  34      27.343 -32.726 -16.031  1.00  1.03           C  
ATOM    537  CD  ARG A  34      28.608 -33.479 -16.281  1.00  1.03           C  
ATOM    538  NE  ARG A  34      29.545 -33.358 -15.167  1.00  1.03           N  
ATOM    539  CZ  ARG A  34      30.472 -32.383 -15.060  1.00  1.03           C  
ATOM    540  NH1 ARG A  34      30.594 -31.484 -15.984  1.00  1.03           N  
ATOM    541  NH2 ARG A  34      31.284 -32.304 -14.038  1.00  1.03           N  
ATOM    542  H   ARG A  34      24.616 -33.707 -15.546  1.00  1.03           H  
ATOM    543  HA  ARG A  34      25.200 -31.132 -16.691  1.00  1.03           H  
ATOM    544 1HB  ARG A  34      26.190 -33.928 -17.361  1.00  1.03           H  
ATOM    545 2HB  ARG A  34      26.831 -32.459 -18.082  1.00  1.03           H  
ATOM    546 1HG  ARG A  34      27.592 -31.672 -15.899  1.00  1.03           H  
ATOM    547 2HG  ARG A  34      26.888 -33.108 -15.116  1.00  1.03           H  
ATOM    548 1HD  ARG A  34      28.381 -34.534 -16.424  1.00  1.03           H  
ATOM    549 2HD  ARG A  34      29.090 -33.086 -17.176  1.00  1.03           H  
ATOM    550  HE  ARG A  34      29.487 -34.040 -14.423  1.00  1.03           H  
ATOM    551 1HH1 ARG A  34      30.002 -31.507 -16.795  1.00  1.03           H  
ATOM    552 2HH1 ARG A  34      31.325 -30.768 -15.857  1.00  1.03           H  
ATOM    553 1HH2 ARG A  34      31.243 -32.976 -13.286  1.00  1.03           H  
ATOM    554 2HH2 ARG A  34      31.968 -31.532 -14.043  1.00  1.03           H  
ATOM    555  N   PHE A  35      24.478 -31.230 -19.136  1.00  0.99           N  
ATOM    556  CA  PHE A  35      23.767 -31.209 -20.396  1.00  0.99           C  
ATOM    557  C   PHE A  35      24.438 -32.158 -21.393  1.00  0.99           C  
ATOM    558  O   PHE A  35      25.670 -32.240 -21.448  1.00  0.99           O  
ATOM    559  CB  PHE A  35      23.747 -29.782 -20.931  1.00  0.99           C  
ATOM    560  CG  PHE A  35      22.939 -28.840 -20.133  1.00  0.99           C  
ATOM    561  CD1 PHE A  35      21.927 -29.279 -19.300  1.00  0.99           C  
ATOM    562  CD2 PHE A  35      23.200 -27.493 -20.209  1.00  0.99           C  
ATOM    563  CE1 PHE A  35      21.203 -28.380 -18.556  1.00  0.99           C  
ATOM    564  CE2 PHE A  35      22.477 -26.601 -19.478  1.00  0.99           C  
ATOM    565  CZ  PHE A  35      21.476 -27.037 -18.647  1.00  0.99           C  
ATOM    566  H   PHE A  35      25.165 -30.503 -18.942  1.00  0.99           H  
ATOM    567  HA  PHE A  35      22.743 -31.545 -20.230  1.00  0.99           H  
ATOM    568 1HB  PHE A  35      24.756 -29.396 -20.934  1.00  0.99           H  
ATOM    569 2HB  PHE A  35      23.381 -29.775 -21.957  1.00  0.99           H  
ATOM    570  HD1 PHE A  35      21.713 -30.348 -19.226  1.00  0.99           H  
ATOM    571  HD2 PHE A  35      24.000 -27.145 -20.864  1.00  0.99           H  
ATOM    572  HE1 PHE A  35      20.416 -28.738 -17.895  1.00  0.99           H  
ATOM    573  HE2 PHE A  35      22.701 -25.559 -19.547  1.00  0.99           H  
ATOM    574  HZ  PHE A  35      20.904 -26.325 -18.059  1.00  0.99           H  
ATOM    575  N   GLU A  36      23.618 -32.860 -22.180  1.00  0.94           N  
ATOM    576  CA  GLU A  36      24.086 -33.783 -23.221  1.00  0.94           C  
ATOM    577  C   GLU A  36      23.384 -33.484 -24.537  1.00  0.94           C  
ATOM    578  O   GLU A  36      22.196 -33.173 -24.547  1.00  0.94           O  
ATOM    579  CB  GLU A  36      23.802 -35.239 -22.833  1.00  0.94           C  
ATOM    580  CG  GLU A  36      24.512 -35.736 -21.578  1.00  0.94           C  
ATOM    581  CD  GLU A  36      24.179 -37.177 -21.263  1.00  0.94           C  
ATOM    582  OE1 GLU A  36      23.380 -37.744 -21.974  1.00  0.94           O  
ATOM    583  OE2 GLU A  36      24.728 -37.713 -20.327  1.00  0.94           O  
ATOM    584  H   GLU A  36      22.625 -32.748 -22.046  1.00  0.94           H  
ATOM    585  HA  GLU A  36      25.160 -33.646 -23.359  1.00  0.94           H  
ATOM    586 1HB  GLU A  36      22.728 -35.366 -22.678  1.00  0.94           H  
ATOM    587 2HB  GLU A  36      24.087 -35.894 -23.657  1.00  0.94           H  
ATOM    588 1HG  GLU A  36      25.588 -35.637 -21.715  1.00  0.94           H  
ATOM    589 2HG  GLU A  36      24.221 -35.109 -20.733  1.00  0.94           H  
ATOM    590  N   LEU A  37      24.076 -33.669 -25.657  1.00  0.91           N  
ATOM    591  CA  LEU A  37      23.509 -33.369 -26.979  1.00  0.91           C  
ATOM    592  C   LEU A  37      22.136 -33.979 -27.232  1.00  0.91           C  
ATOM    593  O   LEU A  37      21.193 -33.279 -27.637  1.00  0.91           O  
ATOM    594  CB  LEU A  37      24.478 -33.871 -28.057  1.00  0.91           C  
ATOM    595  CG  LEU A  37      24.046 -33.634 -29.489  1.00  0.91           C  
ATOM    596  CD1 LEU A  37      23.979 -32.169 -29.707  1.00  0.91           C  
ATOM    597  CD2 LEU A  37      25.028 -34.273 -30.439  1.00  0.91           C  
ATOM    598  H   LEU A  37      25.040 -33.969 -25.591  1.00  0.91           H  
ATOM    599  HA  LEU A  37      23.400 -32.301 -27.083  1.00  0.91           H  
ATOM    600 1HB  LEU A  37      25.439 -33.377 -27.917  1.00  0.91           H  
ATOM    601 2HB  LEU A  37      24.617 -34.946 -27.931  1.00  0.91           H  
ATOM    602  HG  LEU A  37      23.052 -34.057 -29.654  1.00  0.91           H  
ATOM    603 1HD1 LEU A  37      23.667 -31.962 -30.715  1.00  0.91           H  
ATOM    604 2HD1 LEU A  37      23.261 -31.740 -29.009  1.00  0.91           H  
ATOM    605 3HD1 LEU A  37      24.961 -31.728 -29.537  1.00  0.91           H  
ATOM    606 1HD2 LEU A  37      24.722 -34.090 -31.466  1.00  0.91           H  
ATOM    607 2HD2 LEU A  37      25.999 -33.844 -30.269  1.00  0.91           H  
ATOM    608 3HD2 LEU A  37      25.063 -35.347 -30.256  1.00  0.91           H  
ATOM    609  N   ASP A  38      22.026 -35.269 -26.925  1.00  0.88           N  
ATOM    610  CA  ASP A  38      20.829 -36.069 -27.144  1.00  0.88           C  
ATOM    611  C   ASP A  38      19.600 -35.591 -26.382  1.00  0.88           C  
ATOM    612  O   ASP A  38      18.473 -35.883 -26.786  1.00  0.88           O  
ATOM    613  CB  ASP A  38      21.099 -37.522 -26.752  1.00  0.88           C  
ATOM    614  CG  ASP A  38      22.029 -38.254 -27.723  1.00  0.88           C  
ATOM    615  OD1 ASP A  38      22.274 -37.746 -28.793  1.00  0.88           O  
ATOM    616  OD2 ASP A  38      22.492 -39.312 -27.375  1.00  0.88           O  
ATOM    617  H   ASP A  38      22.841 -35.730 -26.550  1.00  0.88           H  
ATOM    618  HA  ASP A  38      20.597 -36.035 -28.209  1.00  0.88           H  
ATOM    619 1HB  ASP A  38      21.542 -37.547 -25.753  1.00  0.88           H  
ATOM    620 2HB  ASP A  38      20.152 -38.060 -26.696  1.00  0.88           H  
ATOM    621  N   ASN A  39      19.804 -34.915 -25.252  1.00  0.86           N  
ATOM    622  CA  ASN A  39      18.680 -34.486 -24.441  1.00  0.86           C  
ATOM    623  C   ASN A  39      18.475 -32.981 -24.507  1.00  0.86           C  
ATOM    624  O   ASN A  39      17.345 -32.500 -24.471  1.00  0.86           O  
ATOM    625  CB  ASN A  39      18.902 -34.892 -22.997  1.00  0.86           C  
ATOM    626  CG  ASN A  39      18.996 -36.381 -22.800  1.00  0.86           C  
ATOM    627  OD1 ASN A  39      18.272 -37.165 -23.425  1.00  0.86           O  
ATOM    628  ND2 ASN A  39      19.881 -36.787 -21.920  1.00  0.86           N  
ATOM    629  H   ASN A  39      20.746 -34.648 -24.978  1.00  0.86           H  
ATOM    630  HA  ASN A  39      17.770 -34.957 -24.816  1.00  0.86           H  
ATOM    631 1HB  ASN A  39      19.830 -34.436 -22.641  1.00  0.86           H  
ATOM    632 2HB  ASN A  39      18.093 -34.505 -22.385  1.00  0.86           H  
ATOM    633 1HD2 ASN A  39      20.002 -37.764 -21.736  1.00  0.86           H  
ATOM    634 2HD2 ASN A  39      20.440 -36.119 -21.422  1.00  0.86           H  
ATOM    635  N   PHE A  40      19.575 -32.242 -24.580  1.00  0.84           N  
ATOM    636  CA  PHE A  40      19.567 -30.793 -24.506  1.00  0.84           C  
ATOM    637  C   PHE A  40      18.770 -30.130 -25.609  1.00  0.84           C  
ATOM    638  O   PHE A  40      17.894 -29.319 -25.316  1.00  0.84           O  
ATOM    639  CB  PHE A  40      20.992 -30.261 -24.560  1.00  0.84           C  
ATOM    640  CG  PHE A  40      21.117 -28.757 -24.482  1.00  0.84           C  
ATOM    641  CD1 PHE A  40      21.104 -28.101 -23.274  1.00  0.84           C  
ATOM    642  CD2 PHE A  40      21.232 -28.014 -25.619  1.00  0.84           C  
ATOM    643  CE1 PHE A  40      21.212 -26.729 -23.218  1.00  0.84           C  
ATOM    644  CE2 PHE A  40      21.338 -26.646 -25.586  1.00  0.84           C  
ATOM    645  CZ  PHE A  40      21.328 -25.998 -24.382  1.00  0.84           C  
ATOM    646  H   PHE A  40      20.474 -32.698 -24.655  1.00  0.84           H  
ATOM    647  HA  PHE A  40      19.125 -30.508 -23.550  1.00  0.84           H  
ATOM    648 1HB  PHE A  40      21.579 -30.697 -23.752  1.00  0.84           H  
ATOM    649 2HB  PHE A  40      21.425 -30.597 -25.486  1.00  0.84           H  
ATOM    650  HD1 PHE A  40      21.010 -28.680 -22.359  1.00  0.84           H  
ATOM    651  HD2 PHE A  40      21.238 -28.541 -26.558  1.00  0.84           H  
ATOM    652  HE1 PHE A  40      21.201 -26.229 -22.255  1.00  0.84           H  
ATOM    653  HE2 PHE A  40      21.430 -26.087 -26.523  1.00  0.84           H  
ATOM    654  HZ  PHE A  40      21.409 -24.914 -24.347  1.00  0.84           H  
ATOM    655  N   LYS A  41      19.028 -30.457 -26.886  1.00  0.82           N  
ATOM    656  CA  LYS A  41      18.290 -29.706 -27.912  1.00  0.82           C  
ATOM    657  C   LYS A  41      16.776 -29.863 -27.736  1.00  0.82           C  
ATOM    658  O   LYS A  41      16.016 -28.904 -27.895  1.00  0.82           O  
ATOM    659  CB  LYS A  41      18.705 -30.090 -29.337  1.00  0.82           C  
ATOM    660  CG  LYS A  41      17.994 -29.235 -30.440  1.00  0.82           C  
ATOM    661  CD  LYS A  41      18.532 -29.494 -31.876  1.00  0.82           C  
ATOM    662  CE  LYS A  41      17.725 -28.693 -32.927  1.00  0.82           C  
ATOM    663  NZ  LYS A  41      18.250 -28.855 -34.328  1.00  0.82           N  
ATOM    664  H   LYS A  41      19.724 -31.175 -27.128  1.00  0.82           H  
ATOM    665  HA  LYS A  41      18.527 -28.647 -27.787  1.00  0.82           H  
ATOM    666 1HB  LYS A  41      19.784 -29.962 -29.447  1.00  0.82           H  
ATOM    667 2HB  LYS A  41      18.477 -31.140 -29.515  1.00  0.82           H  
ATOM    668 1HG  LYS A  41      16.924 -29.444 -30.417  1.00  0.82           H  
ATOM    669 2HG  LYS A  41      18.142 -28.176 -30.212  1.00  0.82           H  
ATOM    670 1HD  LYS A  41      19.571 -29.173 -31.938  1.00  0.82           H  
ATOM    671 2HD  LYS A  41      18.479 -30.554 -32.111  1.00  0.82           H  
ATOM    672 1HE  LYS A  41      16.696 -29.042 -32.901  1.00  0.82           H  
ATOM    673 2HE  LYS A  41      17.742 -27.643 -32.671  1.00  0.82           H  
ATOM    674 1HZ  LYS A  41      17.670 -28.322 -34.961  1.00  0.82           H  
ATOM    675 2HZ  LYS A  41      19.231 -28.501 -34.418  1.00  0.82           H  
ATOM    676 3HZ  LYS A  41      18.224 -29.821 -34.589  1.00  0.82           H  
ATOM    677  N   SER A  42      16.343 -31.087 -27.410  1.00  0.80           N  
ATOM    678  CA  SER A  42      14.930 -31.399 -27.220  1.00  0.80           C  
ATOM    679  C   SER A  42      14.345 -30.831 -25.925  1.00  0.80           C  
ATOM    680  O   SER A  42      13.209 -30.349 -25.908  1.00  0.80           O  
ATOM    681  CB  SER A  42      14.731 -32.903 -27.225  1.00  0.80           C  
ATOM    682  OG  SER A  42      15.015 -33.453 -28.486  1.00  0.80           O  
ATOM    683  H   SER A  42      17.027 -31.819 -27.281  1.00  0.80           H  
ATOM    684  HA  SER A  42      14.377 -30.970 -28.056  1.00  0.80           H  
ATOM    685 1HB  SER A  42      15.388 -33.350 -26.472  1.00  0.80           H  
ATOM    686 2HB  SER A  42      13.707 -33.134 -26.941  1.00  0.80           H  
ATOM    687  HG  SER A  42      14.929 -34.406 -28.382  1.00  0.80           H  
ATOM    688  N   ASN A  43      15.114 -30.888 -24.835  1.00  0.77           N  
ATOM    689  CA  ASN A  43      14.622 -30.427 -23.548  1.00  0.77           C  
ATOM    690  C   ASN A  43      14.968 -28.975 -23.272  1.00  0.77           C  
ATOM    691  O   ASN A  43      14.514 -28.414 -22.271  1.00  0.77           O  
ATOM    692  CB  ASN A  43      15.160 -31.288 -22.422  1.00  0.77           C  
ATOM    693  CG  ASN A  43      14.622 -32.696 -22.453  1.00  0.77           C  
ATOM    694  OD1 ASN A  43      13.543 -32.968 -22.996  1.00  0.77           O  
ATOM    695  ND2 ASN A  43      15.354 -33.599 -21.858  1.00  0.77           N  
ATOM    696  H   ASN A  43      16.046 -31.289 -24.881  1.00  0.77           H  
ATOM    697  HA  ASN A  43      13.537 -30.508 -23.556  1.00  0.77           H  
ATOM    698 1HB  ASN A  43      16.249 -31.320 -22.481  1.00  0.77           H  
ATOM    699 2HB  ASN A  43      14.899 -30.832 -21.467  1.00  0.77           H  
ATOM    700 1HD2 ASN A  43      15.054 -34.553 -21.836  1.00  0.77           H  
ATOM    701 2HD2 ASN A  43      16.209 -33.328 -21.419  1.00  0.77           H  
ATOM    702  N   PHE A  44      15.686 -28.332 -24.189  1.00  0.76           N  
ATOM    703  CA  PHE A  44      16.075 -26.954 -23.991  1.00  0.76           C  
ATOM    704  C   PHE A  44      14.947 -26.086 -23.461  1.00  0.76           C  
ATOM    705  O   PHE A  44      15.136 -25.460 -22.429  1.00  0.76           O  
ATOM    706  CB  PHE A  44      16.743 -26.351 -25.223  1.00  0.76           C  
ATOM    707  CG  PHE A  44      17.075 -24.883 -25.081  1.00  0.76           C  
ATOM    708  CD1 PHE A  44      18.160 -24.493 -24.328  1.00  0.76           C  
ATOM    709  CD2 PHE A  44      16.321 -23.897 -25.714  1.00  0.76           C  
ATOM    710  CE1 PHE A  44      18.502 -23.161 -24.200  1.00  0.76           C  
ATOM    711  CE2 PHE A  44      16.664 -22.557 -25.583  1.00  0.76           C  
ATOM    712  CZ  PHE A  44      17.760 -22.192 -24.826  1.00  0.76           C  
ATOM    713  H   PHE A  44      16.056 -28.833 -24.993  1.00  0.76           H  
ATOM    714  HA  PHE A  44      16.844 -26.952 -23.238  1.00  0.76           H  
ATOM    715 1HB  PHE A  44      17.689 -26.868 -25.380  1.00  0.76           H  
ATOM    716 2HB  PHE A  44      16.180 -26.505 -26.120  1.00  0.76           H  
ATOM    717  HD1 PHE A  44      18.746 -25.256 -23.831  1.00  0.76           H  
ATOM    718  HD2 PHE A  44      15.459 -24.191 -26.316  1.00  0.76           H  
ATOM    719  HE1 PHE A  44      19.357 -22.880 -23.606  1.00  0.76           H  
ATOM    720  HE2 PHE A  44      16.076 -21.793 -26.071  1.00  0.76           H  
ATOM    721  HZ  PHE A  44      18.031 -21.140 -24.720  1.00  0.76           H  
ATOM    722  N   PRO A  45      13.748 -26.005 -24.061  1.00  0.75           N  
ATOM    723  CA  PRO A  45      12.687 -25.175 -23.534  1.00  0.75           C  
ATOM    724  C   PRO A  45      12.443 -25.408 -22.031  1.00  0.75           C  
ATOM    725  O   PRO A  45      12.270 -24.454 -21.269  1.00  0.75           O  
ATOM    726  CB  PRO A  45      11.481 -25.648 -24.364  1.00  0.75           C  
ATOM    727  CG  PRO A  45      12.088 -26.081 -25.681  1.00  0.75           C  
ATOM    728  CD  PRO A  45      13.378 -26.762 -25.291  1.00  0.75           C  
ATOM    729  HA  PRO A  45      12.920 -24.118 -23.733  1.00  0.75           H  
ATOM    730 1HB  PRO A  45      10.964 -26.470 -23.842  1.00  0.75           H  
ATOM    731 2HB  PRO A  45      10.757 -24.829 -24.471  1.00  0.75           H  
ATOM    732 1HG  PRO A  45      11.400 -26.754 -26.214  1.00  0.75           H  
ATOM    733 2HG  PRO A  45      12.258 -25.214 -26.330  1.00  0.75           H  
ATOM    734 1HD  PRO A  45      13.167 -27.815 -25.069  1.00  0.75           H  
ATOM    735 2HD  PRO A  45      14.080 -26.647 -26.097  1.00  0.75           H  
ATOM    736  N   TYR A  46      12.596 -26.639 -21.550  1.00  0.75           N  
ATOM    737  CA  TYR A  46      12.288 -26.928 -20.157  1.00  0.75           C  
ATOM    738  C   TYR A  46      13.431 -26.542 -19.241  1.00  0.75           C  
ATOM    739  O   TYR A  46      13.270 -26.431 -18.025  1.00  0.75           O  
ATOM    740  CB  TYR A  46      11.935 -28.395 -20.042  1.00  0.75           C  
ATOM    741  CG  TYR A  46      10.719 -28.688 -20.853  1.00  0.75           C  
ATOM    742  CD1 TYR A  46      10.873 -29.265 -22.096  1.00  0.75           C  
ATOM    743  CD2 TYR A  46       9.458 -28.364 -20.382  1.00  0.75           C  
ATOM    744  CE1 TYR A  46       9.776 -29.527 -22.879  1.00  0.75           C  
ATOM    745  CE2 TYR A  46       8.350 -28.627 -21.164  1.00  0.75           C  
ATOM    746  CZ  TYR A  46       8.507 -29.208 -22.410  1.00  0.75           C  
ATOM    747  OH  TYR A  46       7.404 -29.469 -23.192  1.00  0.75           O  
ATOM    748  H   TYR A  46      12.891 -27.408 -22.144  1.00  0.75           H  
ATOM    749  HA  TYR A  46      11.417 -26.340 -19.867  1.00  0.75           H  
ATOM    750 1HB  TYR A  46      12.761 -29.010 -20.408  1.00  0.75           H  
ATOM    751 2HB  TYR A  46      11.742 -28.660 -19.005  1.00  0.75           H  
ATOM    752  HD1 TYR A  46      11.867 -29.505 -22.454  1.00  0.75           H  
ATOM    753  HD2 TYR A  46       9.340 -27.901 -19.402  1.00  0.75           H  
ATOM    754  HE1 TYR A  46       9.907 -29.981 -23.861  1.00  0.75           H  
ATOM    755  HE2 TYR A  46       7.352 -28.376 -20.801  1.00  0.75           H  
ATOM    756  HH  TYR A  46       6.610 -29.203 -22.723  1.00  0.75           H  
ATOM    757  N   LEU A  47      14.577 -26.262 -19.841  1.00  0.77           N  
ATOM    758  CA  LEU A  47      15.731 -25.818 -19.097  1.00  0.77           C  
ATOM    759  C   LEU A  47      15.619 -24.313 -18.862  1.00  0.77           C  
ATOM    760  O   LEU A  47      16.391 -23.751 -18.068  1.00  0.77           O  
ATOM    761  CB  LEU A  47      17.023 -26.102 -19.873  1.00  0.77           C  
ATOM    762  CG  LEU A  47      17.343 -27.546 -20.164  1.00  0.77           C  
ATOM    763  CD1 LEU A  47      18.611 -27.604 -20.998  1.00  0.77           C  
ATOM    764  CD2 LEU A  47      17.492 -28.289 -18.868  1.00  0.77           C  
ATOM    765  H   LEU A  47      14.655 -26.382 -20.853  1.00  0.77           H  
ATOM    766  HA  LEU A  47      15.757 -26.333 -18.140  1.00  0.77           H  
ATOM    767 1HB  LEU A  47      16.979 -25.576 -20.821  1.00  0.77           H  
ATOM    768 2HB  LEU A  47      17.856 -25.697 -19.306  1.00  0.77           H  
ATOM    769  HG  LEU A  47      16.537 -27.990 -20.748  1.00  0.77           H  
ATOM    770 1HD1 LEU A  47      18.849 -28.643 -21.223  1.00  0.77           H  
ATOM    771 2HD1 LEU A  47      18.490 -27.062 -21.912  1.00  0.77           H  
ATOM    772 3HD1 LEU A  47      19.414 -27.160 -20.449  1.00  0.77           H  
ATOM    773 1HD2 LEU A  47      17.726 -29.335 -19.072  1.00  0.77           H  
ATOM    774 2HD2 LEU A  47      18.290 -27.846 -18.287  1.00  0.77           H  
ATOM    775 3HD2 LEU A  47      16.558 -28.228 -18.308  1.00  0.77           H  
ATOM    776  N   THR A  48      14.658 -23.664 -19.554  1.00  0.80           N  
ATOM    777  CA  THR A  48      14.506 -22.220 -19.490  1.00  0.80           C  
ATOM    778  C   THR A  48      13.186 -21.807 -18.821  1.00  0.80           C  
ATOM    779  O   THR A  48      13.045 -20.673 -18.369  1.00  0.80           O  
ATOM    780  CB  THR A  48      14.555 -21.636 -20.912  1.00  0.80           C  
ATOM    781  OG1 THR A  48      13.425 -22.095 -21.676  1.00  0.80           O  
ATOM    782  CG2 THR A  48      15.818 -22.107 -21.604  1.00  0.80           C  
ATOM    783  H   THR A  48      14.025 -24.177 -20.168  1.00  0.80           H  
ATOM    784  HA  THR A  48      15.331 -21.803 -18.915  1.00  0.80           H  
ATOM    785  HB  THR A  48      14.550 -20.551 -20.859  1.00  0.80           H  
ATOM    786  HG1 THR A  48      13.216 -23.019 -21.438  1.00  0.80           H  
ATOM    787 1HG2 THR A  48      15.854 -21.686 -22.605  1.00  0.80           H  
ATOM    788 2HG2 THR A  48      16.675 -21.777 -21.041  1.00  0.80           H  
ATOM    789 3HG2 THR A  48      15.827 -23.187 -21.668  1.00  0.80           H  
ATOM    790  N   VAL A  49      12.221 -22.719 -18.771  1.00  0.84           N  
ATOM    791  CA  VAL A  49      10.908 -22.436 -18.194  1.00  0.84           C  
ATOM    792  C   VAL A  49      10.822 -22.596 -16.678  1.00  0.84           C  
ATOM    793  O   VAL A  49      11.243 -23.604 -16.101  1.00  0.84           O  
ATOM    794  CB  VAL A  49       9.831 -23.329 -18.854  1.00  0.84           C  
ATOM    795  CG1 VAL A  49       8.492 -23.178 -18.154  1.00  0.84           C  
ATOM    796  CG2 VAL A  49       9.628 -22.900 -20.294  1.00  0.84           C  
ATOM    797  H   VAL A  49      12.382 -23.623 -19.205  1.00  0.84           H  
ATOM    798  HA  VAL A  49      10.664 -21.401 -18.436  1.00  0.84           H  
ATOM    799  HB  VAL A  49      10.151 -24.370 -18.808  1.00  0.84           H  
ATOM    800 1HG1 VAL A  49       7.754 -23.809 -18.647  1.00  0.84           H  
ATOM    801 2HG1 VAL A  49       8.582 -23.482 -17.119  1.00  0.84           H  
ATOM    802 3HG1 VAL A  49       8.171 -22.138 -18.203  1.00  0.84           H  
ATOM    803 1HG2 VAL A  49       8.876 -23.533 -20.761  1.00  0.84           H  
ATOM    804 2HG2 VAL A  49       9.291 -21.867 -20.309  1.00  0.84           H  
ATOM    805 3HG2 VAL A  49      10.542 -22.972 -20.841  1.00  0.84           H  
ATOM    806  N   ALA A  50      10.236 -21.599 -16.019  1.00  0.85           N  
ATOM    807  CA  ALA A  50      10.016 -21.674 -14.578  1.00  0.85           C  
ATOM    808  C   ALA A  50      11.296 -21.943 -13.791  1.00  0.85           C  
ATOM    809  O   ALA A  50      12.025 -21.011 -13.455  1.00  0.85           O  
ATOM    810  CB  ALA A  50       8.960 -22.731 -14.258  1.00  0.85           C  
ATOM    811  H   ALA A  50       9.929 -20.785 -16.532  1.00  0.85           H  
ATOM    812  HA  ALA A  50       9.636 -20.707 -14.251  1.00  0.85           H  
ATOM    813 1HB  ALA A  50       8.775 -22.735 -13.181  1.00  0.85           H  
ATOM    814 2HB  ALA A  50       8.037 -22.481 -14.780  1.00  0.85           H  
ATOM    815 3HB  ALA A  50       9.274 -23.719 -14.569  1.00  0.85           H  
ATOM    816  N   ASN A  51      11.460 -23.196 -13.366  1.00  0.86           N  
ATOM    817  CA  ASN A  51      12.545 -23.649 -12.497  1.00  0.86           C  
ATOM    818  C   ASN A  51      13.646 -24.406 -13.241  1.00  0.86           C  
ATOM    819  O   ASN A  51      14.465 -25.091 -12.623  1.00  0.86           O  
ATOM    820  CB  ASN A  51      11.990 -24.514 -11.381  1.00  0.86           C  
ATOM    821  CG  ASN A  51      11.113 -23.748 -10.421  1.00  0.86           C  
ATOM    822  OD1 ASN A  51      11.400 -22.599 -10.066  1.00  0.86           O  
ATOM    823  ND2 ASN A  51      10.042 -24.370  -9.992  1.00  0.86           N  
ATOM    824  H   ASN A  51      10.845 -23.885 -13.766  1.00  0.86           H  
ATOM    825  HA  ASN A  51      13.014 -22.769 -12.054  1.00  0.86           H  
ATOM    826 1HB  ASN A  51      11.412 -25.331 -11.812  1.00  0.86           H  
ATOM    827 2HB  ASN A  51      12.817 -24.956 -10.823  1.00  0.86           H  
ATOM    828 1HD2 ASN A  51       9.419 -23.916  -9.353  1.00  0.86           H  
ATOM    829 2HD2 ASN A  51       9.847 -25.301 -10.302  1.00  0.86           H  
ATOM    830  N   GLY A  52      13.673 -24.285 -14.559  1.00  0.84           N  
ATOM    831  CA  GLY A  52      14.682 -24.954 -15.371  1.00  0.84           C  
ATOM    832  C   GLY A  52      16.099 -24.537 -14.964  1.00  0.84           C  
ATOM    833  O   GLY A  52      16.304 -23.444 -14.415  1.00  0.84           O  
ATOM    834  H   GLY A  52      12.936 -23.755 -15.023  1.00  0.84           H  
ATOM    835 1HA  GLY A  52      14.569 -26.035 -15.283  1.00  0.84           H  
ATOM    836 2HA  GLY A  52      14.502 -24.704 -16.411  1.00  0.84           H  
ATOM    837  N   SER A  53      17.076 -25.410 -15.245  1.00  0.80           N  
ATOM    838  CA  SER A  53      18.479 -25.214 -14.865  1.00  0.80           C  
ATOM    839  C   SER A  53      19.129 -23.946 -15.437  1.00  0.80           C  
ATOM    840  O   SER A  53      19.919 -23.289 -14.753  1.00  0.80           O  
ATOM    841  CB  SER A  53      19.279 -26.431 -15.294  1.00  0.80           C  
ATOM    842  OG  SER A  53      18.858 -27.582 -14.592  1.00  0.80           O  
ATOM    843  H   SER A  53      16.821 -26.266 -15.717  1.00  0.80           H  
ATOM    844  HA  SER A  53      18.519 -25.146 -13.776  1.00  0.80           H  
ATOM    845 1HB  SER A  53      19.164 -26.588 -16.363  1.00  0.80           H  
ATOM    846 2HB  SER A  53      20.338 -26.253 -15.101  1.00  0.80           H  
ATOM    847  HG  SER A  53      19.561 -28.268 -14.696  1.00  0.80           H  
ATOM    848  N   LEU A  54      18.833 -23.600 -16.692  1.00  0.76           N  
ATOM    849  CA  LEU A  54      19.433 -22.396 -17.268  1.00  0.76           C  
ATOM    850  C   LEU A  54      18.809 -21.159 -16.675  1.00  0.76           C  
ATOM    851  O   LEU A  54      19.505 -20.221 -16.280  1.00  0.76           O  
ATOM    852  CB  LEU A  54      19.294 -22.399 -18.779  1.00  0.76           C  
ATOM    853  CG  LEU A  54      20.161 -23.380 -19.470  1.00  0.76           C  
ATOM    854  CD1 LEU A  54      19.773 -23.517 -20.914  1.00  0.76           C  
ATOM    855  CD2 LEU A  54      21.559 -22.837 -19.365  1.00  0.76           C  
ATOM    856  H   LEU A  54      18.144 -24.124 -17.229  1.00  0.76           H  
ATOM    857  HA  LEU A  54      20.493 -22.389 -17.024  1.00  0.76           H  
ATOM    858 1HB  LEU A  54      18.269 -22.589 -19.059  1.00  0.76           H  
ATOM    859 2HB  LEU A  54      19.564 -21.413 -19.143  1.00  0.76           H  
ATOM    860  HG  LEU A  54      20.086 -24.349 -18.994  1.00  0.76           H  
ATOM    861 1HD1 LEU A  54      20.439 -24.214 -21.408  1.00  0.76           H  
ATOM    862 2HD1 LEU A  54      18.751 -23.880 -20.986  1.00  0.76           H  
ATOM    863 3HD1 LEU A  54      19.841 -22.554 -21.387  1.00  0.76           H  
ATOM    864 1HD2 LEU A  54      22.235 -23.496 -19.839  1.00  0.76           H  
ATOM    865 2HD2 LEU A  54      21.604 -21.860 -19.851  1.00  0.76           H  
ATOM    866 3HD2 LEU A  54      21.831 -22.726 -18.325  1.00  0.76           H  
ATOM    867  N   ARG A  55      17.493 -21.202 -16.503  1.00  0.72           N  
ATOM    868  CA  ARG A  55      16.795 -20.084 -15.888  1.00  0.72           C  
ATOM    869  C   ARG A  55      17.318 -19.843 -14.491  1.00  0.72           C  
ATOM    870  O   ARG A  55      17.540 -18.695 -14.092  1.00  0.72           O  
ATOM    871  CB  ARG A  55      15.303 -20.356 -15.822  1.00  0.72           C  
ATOM    872  CG  ARG A  55      14.460 -19.356 -15.034  1.00  0.72           C  
ATOM    873  CD  ARG A  55      14.527 -17.986 -15.556  1.00  0.72           C  
ATOM    874  NE  ARG A  55      14.047 -17.893 -16.891  1.00  0.72           N  
ATOM    875  CZ  ARG A  55      12.771 -17.731 -17.258  1.00  0.72           C  
ATOM    876  NH1 ARG A  55      11.808 -17.640 -16.366  1.00  0.72           N  
ATOM    877  NH2 ARG A  55      12.523 -17.662 -18.540  1.00  0.72           N  
ATOM    878  H   ARG A  55      16.981 -22.013 -16.854  1.00  0.72           H  
ATOM    879  HA  ARG A  55      16.964 -19.192 -16.491  1.00  0.72           H  
ATOM    880 1HB  ARG A  55      14.918 -20.359 -16.825  1.00  0.72           H  
ATOM    881 2HB  ARG A  55      15.121 -21.346 -15.403  1.00  0.72           H  
ATOM    882 1HG  ARG A  55      13.421 -19.672 -15.091  1.00  0.72           H  
ATOM    883 2HG  ARG A  55      14.778 -19.351 -13.991  1.00  0.72           H  
ATOM    884 1HD  ARG A  55      13.926 -17.331 -14.928  1.00  0.72           H  
ATOM    885 2HD  ARG A  55      15.561 -17.648 -15.546  1.00  0.72           H  
ATOM    886  HE  ARG A  55      14.729 -17.958 -17.646  1.00  0.72           H  
ATOM    887 1HH1 ARG A  55      12.031 -17.696 -15.382  1.00  0.72           H  
ATOM    888 2HH1 ARG A  55      10.856 -17.512 -16.665  1.00  0.72           H  
ATOM    889 1HH2 ARG A  55      13.335 -17.751 -19.168  1.00  0.72           H  
ATOM    890 2HH2 ARG A  55      11.584 -17.543 -18.880  1.00  0.72           H  
ATOM    891  N   THR A  56      17.538 -20.929 -13.759  1.00  0.69           N  
ATOM    892  CA  THR A  56      18.003 -20.865 -12.396  1.00  0.69           C  
ATOM    893  C   THR A  56      19.439 -20.318 -12.291  1.00  0.69           C  
ATOM    894  O   THR A  56      19.696 -19.438 -11.461  1.00  0.69           O  
ATOM    895  CB  THR A  56      17.873 -22.239 -11.751  1.00  0.69           C  
ATOM    896  OG1 THR A  56      16.504 -22.658 -11.780  1.00  0.69           O  
ATOM    897  CG2 THR A  56      18.317 -22.165 -10.354  1.00  0.69           C  
ATOM    898  H   THR A  56      17.324 -21.847 -14.154  1.00  0.69           H  
ATOM    899  HA  THR A  56      17.351 -20.183 -11.853  1.00  0.69           H  
ATOM    900  HB  THR A  56      18.473 -22.953 -12.306  1.00  0.69           H  
ATOM    901  HG1 THR A  56      16.268 -22.905 -12.713  1.00  0.69           H  
ATOM    902 1HG2 THR A  56      18.231 -23.145  -9.893  1.00  0.69           H  
ATOM    903 2HG2 THR A  56      19.354 -21.837 -10.337  1.00  0.69           H  
ATOM    904 3HG2 THR A  56      17.707 -21.452  -9.808  1.00  0.69           H  
ATOM    905  N   ILE A  57      20.380 -20.784 -13.142  1.00  0.68           N  
ATOM    906  CA  ILE A  57      21.725 -20.198 -13.064  1.00  0.68           C  
ATOM    907  C   ILE A  57      21.711 -18.728 -13.413  1.00  0.68           C  
ATOM    908  O   ILE A  57      22.330 -17.924 -12.715  1.00  0.68           O  
ATOM    909  CB  ILE A  57      22.780 -20.845 -13.993  1.00  0.68           C  
ATOM    910  CG1 ILE A  57      23.124 -22.229 -13.603  1.00  0.68           C  
ATOM    911  CG2 ILE A  57      24.044 -19.999 -13.907  1.00  0.68           C  
ATOM    912  CD1 ILE A  57      23.844 -22.316 -12.254  1.00  0.68           C  
ATOM    913  H   ILE A  57      20.165 -21.527 -13.809  1.00  0.68           H  
ATOM    914  HA  ILE A  57      22.076 -20.307 -12.050  1.00  0.68           H  
ATOM    915  HB  ILE A  57      22.406 -20.867 -15.020  1.00  0.68           H  
ATOM    916 1HG1 ILE A  57      22.218 -22.795 -13.596  1.00  0.68           H  
ATOM    917 2HG1 ILE A  57      23.768 -22.645 -14.333  1.00  0.68           H  
ATOM    918 1HG2 ILE A  57      24.817 -20.411 -14.550  1.00  0.68           H  
ATOM    919 2HG2 ILE A  57      23.813 -18.990 -14.213  1.00  0.68           H  
ATOM    920 3HG2 ILE A  57      24.403 -19.989 -12.879  1.00  0.68           H  
ATOM    921 1HD1 ILE A  57      24.076 -23.360 -12.028  1.00  0.68           H  
ATOM    922 2HD1 ILE A  57      24.771 -21.749 -12.302  1.00  0.68           H  
ATOM    923 3HD1 ILE A  57      23.213 -21.902 -11.476  1.00  0.68           H  
ATOM    924  N   VAL A  58      20.976 -18.358 -14.457  1.00  0.67           N  
ATOM    925  CA  VAL A  58      20.934 -16.968 -14.861  1.00  0.67           C  
ATOM    926  C   VAL A  58      20.281 -16.098 -13.795  1.00  0.67           C  
ATOM    927  O   VAL A  58      20.812 -15.039 -13.457  1.00  0.67           O  
ATOM    928  CB  VAL A  58      20.197 -16.819 -16.200  1.00  0.67           C  
ATOM    929  CG1 VAL A  58      19.996 -15.364 -16.517  1.00  0.67           C  
ATOM    930  CG2 VAL A  58      21.028 -17.488 -17.303  1.00  0.67           C  
ATOM    931  H   VAL A  58      20.458 -19.054 -14.997  1.00  0.67           H  
ATOM    932  HA  VAL A  58      21.958 -16.628 -15.004  1.00  0.67           H  
ATOM    933  HB  VAL A  58      19.215 -17.296 -16.132  1.00  0.67           H  
ATOM    934 1HG1 VAL A  58      19.474 -15.270 -17.473  1.00  0.67           H  
ATOM    935 2HG1 VAL A  58      19.405 -14.903 -15.727  1.00  0.67           H  
ATOM    936 3HG1 VAL A  58      20.963 -14.878 -16.583  1.00  0.67           H  
ATOM    937 1HG2 VAL A  58      20.525 -17.393 -18.260  1.00  0.67           H  
ATOM    938 2HG2 VAL A  58      21.994 -17.007 -17.359  1.00  0.67           H  
ATOM    939 3HG2 VAL A  58      21.166 -18.542 -17.072  1.00  0.67           H  
ATOM    940  N   THR A  59      19.160 -16.554 -13.230  1.00  0.67           N  
ATOM    941  CA  THR A  59      18.460 -15.794 -12.204  1.00  0.67           C  
ATOM    942  C   THR A  59      19.363 -15.600 -11.000  1.00  0.67           C  
ATOM    943  O   THR A  59      19.472 -14.491 -10.465  1.00  0.67           O  
ATOM    944  CB  THR A  59      17.185 -16.526 -11.751  1.00  0.67           C  
ATOM    945  OG1 THR A  59      16.317 -16.692 -12.870  1.00  0.67           O  
ATOM    946  CG2 THR A  59      16.478 -15.734 -10.672  1.00  0.67           C  
ATOM    947  H   THR A  59      18.757 -17.437 -13.533  1.00  0.67           H  
ATOM    948  HA  THR A  59      18.196 -14.817 -12.606  1.00  0.67           H  
ATOM    949  HB  THR A  59      17.454 -17.512 -11.365  1.00  0.67           H  
ATOM    950  HG1 THR A  59      16.786 -17.273 -13.507  1.00  0.67           H  
ATOM    951 1HG2 THR A  59      15.580 -16.265 -10.363  1.00  0.67           H  
ATOM    952 2HG2 THR A  59      17.145 -15.615  -9.818  1.00  0.67           H  
ATOM    953 3HG2 THR A  59      16.206 -14.754 -11.061  1.00  0.67           H  
ATOM    954  N   GLY A  60      20.027 -16.681 -10.589  1.00  0.67           N  
ATOM    955  CA  GLY A  60      20.945 -16.661  -9.469  1.00  0.67           C  
ATOM    956  C   GLY A  60      22.050 -15.649  -9.717  1.00  0.67           C  
ATOM    957  O   GLY A  60      22.260 -14.740  -8.909  1.00  0.67           O  
ATOM    958  H   GLY A  60      19.888 -17.570 -11.066  1.00  0.67           H  
ATOM    959 1HA  GLY A  60      20.408 -16.415  -8.558  1.00  0.67           H  
ATOM    960 2HA  GLY A  60      21.368 -17.654  -9.336  1.00  0.67           H  
ATOM    961  N   LEU A  61      22.732 -15.768 -10.853  1.00  0.68           N  
ATOM    962  CA  LEU A  61      23.827 -14.868 -11.139  1.00  0.68           C  
ATOM    963  C   LEU A  61      23.365 -13.419 -11.240  1.00  0.68           C  
ATOM    964  O   LEU A  61      24.064 -12.520 -10.768  1.00  0.68           O  
ATOM    965  CB  LEU A  61      24.523 -15.286 -12.419  1.00  0.68           C  
ATOM    966  CG  LEU A  61      25.288 -16.607 -12.366  1.00  0.68           C  
ATOM    967  CD1 LEU A  61      25.842 -16.861 -13.725  1.00  0.68           C  
ATOM    968  CD2 LEU A  61      26.359 -16.585 -11.289  1.00  0.68           C  
ATOM    969  H   LEU A  61      22.508 -16.514 -11.512  1.00  0.68           H  
ATOM    970  HA  LEU A  61      24.544 -14.937 -10.332  1.00  0.68           H  
ATOM    971 1HB  LEU A  61      23.755 -15.418 -13.161  1.00  0.68           H  
ATOM    972 2HB  LEU A  61      25.199 -14.505 -12.742  1.00  0.68           H  
ATOM    973  HG  LEU A  61      24.603 -17.402 -12.141  1.00  0.68           H  
ATOM    974 1HD1 LEU A  61      26.357 -17.813 -13.723  1.00  0.68           H  
ATOM    975 2HD1 LEU A  61      25.030 -16.883 -14.446  1.00  0.68           H  
ATOM    976 3HD1 LEU A  61      26.535 -16.062 -13.983  1.00  0.68           H  
ATOM    977 1HD2 LEU A  61      26.870 -17.538 -11.271  1.00  0.68           H  
ATOM    978 2HD2 LEU A  61      27.061 -15.813 -11.493  1.00  0.68           H  
ATOM    979 3HD2 LEU A  61      25.896 -16.409 -10.325  1.00  0.68           H  
ATOM    980  N   LYS A  62      22.184 -13.165 -11.812  1.00  0.69           N  
ATOM    981  CA  LYS A  62      21.717 -11.788 -11.876  1.00  0.69           C  
ATOM    982  C   LYS A  62      21.431 -11.242 -10.483  1.00  0.69           C  
ATOM    983  O   LYS A  62      21.781 -10.097 -10.191  1.00  0.69           O  
ATOM    984  CB  LYS A  62      20.478 -11.647 -12.764  1.00  0.69           C  
ATOM    985  CG  LYS A  62      20.747 -11.781 -14.262  1.00  0.69           C  
ATOM    986  CD  LYS A  62      19.463 -11.632 -15.050  1.00  0.69           C  
ATOM    987  CE  LYS A  62      19.716 -11.645 -16.545  1.00  0.69           C  
ATOM    988  NZ  LYS A  62      18.443 -11.541 -17.319  1.00  0.69           N  
ATOM    989  H   LYS A  62      21.622 -13.914 -12.217  1.00  0.69           H  
ATOM    990  HA  LYS A  62      22.507 -11.178 -12.311  1.00  0.69           H  
ATOM    991 1HB  LYS A  62      19.758 -12.423 -12.489  1.00  0.69           H  
ATOM    992 2HB  LYS A  62      20.006 -10.681 -12.582  1.00  0.69           H  
ATOM    993 1HG  LYS A  62      21.451 -11.012 -14.575  1.00  0.69           H  
ATOM    994 2HG  LYS A  62      21.187 -12.754 -14.467  1.00  0.69           H  
ATOM    995 1HD  LYS A  62      18.796 -12.459 -14.798  1.00  0.69           H  
ATOM    996 2HD  LYS A  62      18.975 -10.697 -14.778  1.00  0.69           H  
ATOM    997 1HE  LYS A  62      20.357 -10.804 -16.804  1.00  0.69           H  
ATOM    998 2HE  LYS A  62      20.221 -12.559 -16.813  1.00  0.69           H  
ATOM    999 1HZ  LYS A  62      18.647 -11.549 -18.309  1.00  0.69           H  
ATOM   1000 2HZ  LYS A  62      17.847 -12.326 -17.094  1.00  0.69           H  
ATOM   1001 3HZ  LYS A  62      17.972 -10.680 -17.080  1.00  0.69           H  
ATOM   1002  N   GLY A  63      20.835 -12.065  -9.604  1.00  0.71           N  
ATOM   1003  CA  GLY A  63      20.539 -11.633  -8.239  1.00  0.71           C  
ATOM   1004  C   GLY A  63      21.830 -11.268  -7.517  1.00  0.71           C  
ATOM   1005  O   GLY A  63      21.893 -10.291  -6.766  1.00  0.71           O  
ATOM   1006  H   GLY A  63      20.556 -13.003  -9.895  1.00  0.71           H  
ATOM   1007 1HA  GLY A  63      19.868 -10.774  -8.263  1.00  0.71           H  
ATOM   1008 2HA  GLY A  63      20.030 -12.437  -7.712  1.00  0.71           H  
ATOM   1009  N   ILE A  64      22.879 -12.033  -7.785  1.00  0.73           N  
ATOM   1010  CA  ILE A  64      24.178 -11.757  -7.212  1.00  0.73           C  
ATOM   1011  C   ILE A  64      24.711 -10.440  -7.721  1.00  0.73           C  
ATOM   1012  O   ILE A  64      25.091  -9.579  -6.932  1.00  0.73           O  
ATOM   1013  CB  ILE A  64      25.145 -12.894  -7.534  1.00  0.73           C  
ATOM   1014  CG1 ILE A  64      24.693 -14.105  -6.780  1.00  0.73           C  
ATOM   1015  CG2 ILE A  64      26.585 -12.535  -7.233  1.00  0.73           C  
ATOM   1016  CD1 ILE A  64      25.341 -15.329  -7.206  1.00  0.73           C  
ATOM   1017  H   ILE A  64      22.755 -12.848  -8.388  1.00  0.73           H  
ATOM   1018  HA  ILE A  64      24.074 -11.691  -6.131  1.00  0.73           H  
ATOM   1019  HB  ILE A  64      25.066 -13.126  -8.587  1.00  0.73           H  
ATOM   1020 1HG1 ILE A  64      24.890 -13.951  -5.725  1.00  0.73           H  
ATOM   1021 2HG1 ILE A  64      23.628 -14.220  -6.911  1.00  0.73           H  
ATOM   1022 1HG2 ILE A  64      27.208 -13.377  -7.507  1.00  0.73           H  
ATOM   1023 2HG2 ILE A  64      26.878 -11.664  -7.821  1.00  0.73           H  
ATOM   1024 3HG2 ILE A  64      26.703 -12.318  -6.177  1.00  0.73           H  
ATOM   1025 1HD1 ILE A  64      24.949 -16.148  -6.616  1.00  0.73           H  
ATOM   1026 2HD1 ILE A  64      25.121 -15.490  -8.244  1.00  0.73           H  
ATOM   1027 3HD1 ILE A  64      26.414 -15.250  -7.067  1.00  0.73           H  
ATOM   1028  N   VAL A  65      24.643 -10.214  -9.027  1.00  0.76           N  
ATOM   1029  CA  VAL A  65      25.165  -8.959  -9.530  1.00  0.76           C  
ATOM   1030  C   VAL A  65      24.412  -7.756  -8.967  1.00  0.76           C  
ATOM   1031  O   VAL A  65      25.026  -6.759  -8.585  1.00  0.76           O  
ATOM   1032  CB  VAL A  65      25.117  -8.912 -11.070  1.00  0.76           C  
ATOM   1033  CG1 VAL A  65      25.479  -7.520 -11.562  1.00  0.76           C  
ATOM   1034  CG2 VAL A  65      26.082  -9.922 -11.612  1.00  0.76           C  
ATOM   1035  H   VAL A  65      24.289 -10.932  -9.662  1.00  0.76           H  
ATOM   1036  HA  VAL A  65      26.199  -8.899  -9.221  1.00  0.76           H  
ATOM   1037  HB  VAL A  65      24.104  -9.139 -11.411  1.00  0.76           H  
ATOM   1038 1HG1 VAL A  65      25.437  -7.499 -12.649  1.00  0.76           H  
ATOM   1039 2HG1 VAL A  65      24.768  -6.799 -11.157  1.00  0.76           H  
ATOM   1040 3HG1 VAL A  65      26.482  -7.264 -11.235  1.00  0.76           H  
ATOM   1041 1HG2 VAL A  65      26.061  -9.906 -12.696  1.00  0.76           H  
ATOM   1042 2HG2 VAL A  65      27.086  -9.694 -11.261  1.00  0.76           H  
ATOM   1043 3HG2 VAL A  65      25.792 -10.894 -11.261  1.00  0.76           H  
ATOM   1044  N   GLU A  66      23.085  -7.835  -8.930  1.00  0.81           N  
ATOM   1045  CA  GLU A  66      22.274  -6.737  -8.417  1.00  0.81           C  
ATOM   1046  C   GLU A  66      22.442  -6.434  -6.919  1.00  0.81           C  
ATOM   1047  O   GLU A  66      22.390  -5.265  -6.527  1.00  0.81           O  
ATOM   1048  CB  GLU A  66      20.789  -6.984  -8.722  1.00  0.81           C  
ATOM   1049  CG  GLU A  66      20.428  -6.867 -10.216  1.00  0.81           C  
ATOM   1050  CD  GLU A  66      18.952  -7.114 -10.532  1.00  0.81           C  
ATOM   1051  OE1 GLU A  66      18.229  -7.545  -9.666  1.00  0.81           O  
ATOM   1052  OE2 GLU A  66      18.559  -6.854 -11.649  1.00  0.81           O  
ATOM   1053  H   GLU A  66      22.628  -8.681  -9.269  1.00  0.81           H  
ATOM   1054  HA  GLU A  66      22.570  -5.841  -8.960  1.00  0.81           H  
ATOM   1055 1HB  GLU A  66      20.521  -7.991  -8.391  1.00  0.81           H  
ATOM   1056 2HB  GLU A  66      20.177  -6.281  -8.157  1.00  0.81           H  
ATOM   1057 1HG  GLU A  66      20.698  -5.870 -10.561  1.00  0.81           H  
ATOM   1058 2HG  GLU A  66      21.034  -7.585 -10.770  1.00  0.81           H  
ATOM   1059  N   PHE A  67      22.631  -7.461  -6.078  1.00  0.87           N  
ATOM   1060  CA  PHE A  67      22.675  -7.228  -4.633  1.00  0.87           C  
ATOM   1061  C   PHE A  67      23.976  -7.518  -3.861  1.00  0.87           C  
ATOM   1062  O   PHE A  67      24.089  -7.108  -2.700  1.00  0.87           O  
ATOM   1063  CB  PHE A  67      21.562  -8.033  -4.010  1.00  0.87           C  
ATOM   1064  CG  PHE A  67      20.224  -7.652  -4.531  1.00  0.87           C  
ATOM   1065  CD1 PHE A  67      19.491  -8.546  -5.284  1.00  0.87           C  
ATOM   1066  CD2 PHE A  67      19.698  -6.394  -4.292  1.00  0.87           C  
ATOM   1067  CE1 PHE A  67      18.259  -8.197  -5.786  1.00  0.87           C  
ATOM   1068  CE2 PHE A  67      18.466  -6.043  -4.785  1.00  0.87           C  
ATOM   1069  CZ  PHE A  67      17.744  -6.947  -5.535  1.00  0.87           C  
ATOM   1070  H   PHE A  67      22.666  -8.417  -6.436  1.00  0.87           H  
ATOM   1071  HA  PHE A  67      22.447  -6.175  -4.476  1.00  0.87           H  
ATOM   1072 1HB  PHE A  67      21.719  -9.090  -4.227  1.00  0.87           H  
ATOM   1073 2HB  PHE A  67      21.571  -7.906  -2.942  1.00  0.87           H  
ATOM   1074  HD1 PHE A  67      19.902  -9.536  -5.484  1.00  0.87           H  
ATOM   1075  HD2 PHE A  67      20.273  -5.676  -3.711  1.00  0.87           H  
ATOM   1076  HE1 PHE A  67      17.693  -8.910  -6.385  1.00  0.87           H  
ATOM   1077  HE2 PHE A  67      18.063  -5.049  -4.590  1.00  0.87           H  
ATOM   1078  HZ  PHE A  67      16.770  -6.670  -5.934  1.00  0.87           H  
ATOM   1079  N   ASP A  68      24.917  -8.264  -4.432  1.00  0.94           N  
ATOM   1080  CA  ASP A  68      26.153  -8.651  -3.740  1.00  0.94           C  
ATOM   1081  C   ASP A  68      27.352  -7.965  -4.365  1.00  0.94           C  
ATOM   1082  O   ASP A  68      27.680  -8.255  -5.496  1.00  0.94           O  
ATOM   1083  CB  ASP A  68      26.328 -10.167  -3.744  1.00  0.94           C  
ATOM   1084  CG  ASP A  68      27.537 -10.685  -2.924  1.00  0.94           C  
ATOM   1085  OD1 ASP A  68      28.555 -10.013  -2.799  1.00  0.94           O  
ATOM   1086  OD2 ASP A  68      27.375 -11.741  -2.335  1.00  0.94           O  
ATOM   1087  H   ASP A  68      24.800  -8.598  -5.388  1.00  0.94           H  
ATOM   1088  HA  ASP A  68      26.086  -8.325  -2.703  1.00  0.94           H  
ATOM   1089 1HB  ASP A  68      25.419 -10.640  -3.386  1.00  0.94           H  
ATOM   1090 2HB  ASP A  68      26.460 -10.483  -4.775  1.00  0.94           H  
ATOM   1091  N   ASP A  69      28.006  -7.053  -3.650  1.00  1.00           N  
ATOM   1092  CA  ASP A  69      29.099  -6.264  -4.229  1.00  1.00           C  
ATOM   1093  C   ASP A  69      30.505  -6.869  -4.087  1.00  1.00           C  
ATOM   1094  O   ASP A  69      31.500  -6.162  -4.266  1.00  1.00           O  
ATOM   1095  CB  ASP A  69      29.090  -4.855  -3.629  1.00  1.00           C  
ATOM   1096  CG  ASP A  69      27.877  -4.010  -4.085  1.00  1.00           C  
ATOM   1097  OD1 ASP A  69      27.589  -3.992  -5.284  1.00  1.00           O  
ATOM   1098  OD2 ASP A  69      27.223  -3.428  -3.238  1.00  1.00           O  
ATOM   1099  H   ASP A  69      27.727  -6.891  -2.693  1.00  1.00           H  
ATOM   1100  HA  ASP A  69      28.906  -6.168  -5.284  1.00  1.00           H  
ATOM   1101 1HB  ASP A  69      29.077  -4.927  -2.539  1.00  1.00           H  
ATOM   1102 2HB  ASP A  69      30.007  -4.337  -3.909  1.00  1.00           H  
ATOM   1103  N   GLY A  70      30.599  -8.162  -3.772  1.00  1.04           N  
ATOM   1104  CA  GLY A  70      31.904  -8.809  -3.648  1.00  1.04           C  
ATOM   1105  C   GLY A  70      32.446  -9.400  -4.966  1.00  1.04           C  
ATOM   1106  O   GLY A  70      32.004  -9.068  -6.078  1.00  1.04           O  
ATOM   1107  H   GLY A  70      29.751  -8.724  -3.597  1.00  1.04           H  
ATOM   1108 1HA  GLY A  70      32.623  -8.091  -3.252  1.00  1.04           H  
ATOM   1109 2HA  GLY A  70      31.822  -9.605  -2.910  1.00  1.04           H  
ATOM   1110  N   GLN A  71      33.389 -10.339  -4.833  1.00  1.06           N  
ATOM   1111  CA  GLN A  71      34.028 -10.959  -5.997  1.00  1.06           C  
ATOM   1112  C   GLN A  71      32.998 -11.678  -6.846  1.00  1.06           C  
ATOM   1113  O   GLN A  71      33.117 -11.726  -8.069  1.00  1.06           O  
ATOM   1114  CB  GLN A  71      35.119 -11.944  -5.576  1.00  1.06           C  
ATOM   1115  CG  GLN A  71      36.349 -11.295  -4.970  1.00  1.06           C  
ATOM   1116  CD  GLN A  71      37.389 -12.315  -4.531  1.00  1.06           C  
ATOM   1117  OE1 GLN A  71      37.067 -13.471  -4.239  1.00  1.06           O  
ATOM   1118  NE2 GLN A  71      38.648 -11.891  -4.484  1.00  1.06           N  
ATOM   1119  H   GLN A  71      33.698 -10.595  -3.906  1.00  1.06           H  
ATOM   1120  HA  GLN A  71      34.481 -10.176  -6.606  1.00  1.06           H  
ATOM   1121 1HB  GLN A  71      34.712 -12.650  -4.851  1.00  1.06           H  
ATOM   1122 2HB  GLN A  71      35.437 -12.522  -6.445  1.00  1.06           H  
ATOM   1123 1HG  GLN A  71      36.804 -10.642  -5.714  1.00  1.06           H  
ATOM   1124 2HG  GLN A  71      36.050 -10.715  -4.098  1.00  1.06           H  
ATOM   1125 1HE2 GLN A  71      39.377 -12.516  -4.203  1.00  1.06           H  
ATOM   1126 2HE2 GLN A  71      38.867 -10.946  -4.729  1.00  1.06           H  
ATOM   1127  N   MET A  72      31.957 -12.192  -6.191  1.00  1.03           N  
ATOM   1128  CA  MET A  72      30.887 -12.911  -6.860  1.00  1.03           C  
ATOM   1129  C   MET A  72      30.161 -12.018  -7.870  1.00  1.03           C  
ATOM   1130  O   MET A  72      29.544 -12.524  -8.803  1.00  1.03           O  
ATOM   1131  CB  MET A  72      29.924 -13.498  -5.829  1.00  1.03           C  
ATOM   1132  CG  MET A  72      30.488 -14.661  -5.033  1.00  1.03           C  
ATOM   1133  SD  MET A  72      30.942 -16.085  -6.081  1.00  1.03           S  
ATOM   1134  CE  MET A  72      29.346 -16.701  -6.638  1.00  1.03           C  
ATOM   1135  H   MET A  72      31.922 -12.089  -5.189  1.00  1.03           H  
ATOM   1136  HA  MET A  72      31.319 -13.738  -7.407  1.00  1.03           H  
ATOM   1137 1HB  MET A  72      29.603 -12.716  -5.132  1.00  1.03           H  
ATOM   1138 2HB  MET A  72      29.046 -13.868  -6.328  1.00  1.03           H  
ATOM   1139 1HG  MET A  72      31.374 -14.336  -4.490  1.00  1.03           H  
ATOM   1140 2HG  MET A  72      29.743 -14.991  -4.305  1.00  1.03           H  
ATOM   1141 1HE  MET A  72      29.498 -17.571  -7.282  1.00  1.03           H  
ATOM   1142 2HE  MET A  72      28.750 -16.994  -5.776  1.00  1.03           H  
ATOM   1143 3HE  MET A  72      28.827 -15.922  -7.195  1.00  1.03           H  
ATOM   1144  N   LYS A  73      30.234 -10.690  -7.714  1.00  0.97           N  
ATOM   1145  CA  LYS A  73      29.601  -9.790  -8.666  1.00  0.97           C  
ATOM   1146  C   LYS A  73      30.438  -9.802  -9.916  1.00  0.97           C  
ATOM   1147  O   LYS A  73      29.936  -9.999 -11.021  1.00  0.97           O  
ATOM   1148  CB  LYS A  73      29.538  -8.380  -8.095  1.00  0.97           C  
ATOM   1149  CG  LYS A  73      28.843  -7.291  -8.935  1.00  0.97           C  
ATOM   1150  CD  LYS A  73      28.607  -6.068  -8.061  1.00  0.97           C  
ATOM   1151  CE  LYS A  73      27.910  -4.919  -8.741  1.00  0.97           C  
ATOM   1152  NZ  LYS A  73      27.682  -3.788  -7.762  1.00  0.97           N  
ATOM   1153  H   LYS A  73      30.769 -10.280  -6.950  1.00  0.97           H  
ATOM   1154  HA  LYS A  73      28.598 -10.147  -8.901  1.00  0.97           H  
ATOM   1155 1HB  LYS A  73      29.121  -8.415  -7.157  1.00  0.97           H  
ATOM   1156 2HB  LYS A  73      30.560  -8.027  -7.948  1.00  0.97           H  
ATOM   1157 1HG  LYS A  73      29.489  -7.004  -9.743  1.00  0.97           H  
ATOM   1158 2HG  LYS A  73      27.922  -7.631  -9.335  1.00  0.97           H  
ATOM   1159 1HD  LYS A  73      27.944  -6.377  -7.255  1.00  0.97           H  
ATOM   1160 2HD  LYS A  73      29.547  -5.726  -7.628  1.00  0.97           H  
ATOM   1161 1HE  LYS A  73      28.514  -4.559  -9.568  1.00  0.97           H  
ATOM   1162 2HE  LYS A  73      26.951  -5.253  -9.124  1.00  0.97           H  
ATOM   1163 1HZ  LYS A  73      27.211  -3.027  -8.208  1.00  0.97           H  
ATOM   1164 2HZ  LYS A  73      27.112  -4.111  -6.957  1.00  0.97           H  
ATOM   1165 3HZ  LYS A  73      28.556  -3.468  -7.390  1.00  0.97           H  
ATOM   1166  N   ASP A  74      31.749  -9.639  -9.747  1.00  0.90           N  
ATOM   1167  CA  ASP A  74      32.613  -9.640 -10.935  1.00  0.90           C  
ATOM   1168  C   ASP A  74      32.565 -10.974 -11.678  1.00  0.90           C  
ATOM   1169  O   ASP A  74      32.543 -11.009 -12.915  1.00  0.90           O  
ATOM   1170  CB  ASP A  74      34.045  -9.245 -10.580  1.00  0.90           C  
ATOM   1171  CG  ASP A  74      34.217  -7.704 -10.333  1.00  0.90           C  
ATOM   1172  OD1 ASP A  74      33.336  -6.911 -10.720  1.00  0.90           O  
ATOM   1173  OD2 ASP A  74      35.230  -7.336  -9.784  1.00  0.90           O  
ATOM   1174  H   ASP A  74      32.111  -9.517  -8.791  1.00  0.90           H  
ATOM   1175  HA  ASP A  74      32.248  -8.888 -11.614  1.00  0.90           H  
ATOM   1176 1HB  ASP A  74      34.346  -9.780  -9.674  1.00  0.90           H  
ATOM   1177 2HB  ASP A  74      34.716  -9.554 -11.380  1.00  0.90           H  
ATOM   1178  N   ILE A  75      32.500 -12.062 -10.922  1.00  0.83           N  
ATOM   1179  CA  ILE A  75      32.437 -13.401 -11.484  1.00  0.83           C  
ATOM   1180  C   ILE A  75      31.120 -13.619 -12.213  1.00  0.83           C  
ATOM   1181  O   ILE A  75      31.090 -14.065 -13.364  1.00  0.83           O  
ATOM   1182  CB  ILE A  75      32.577 -14.409 -10.345  1.00  0.83           C  
ATOM   1183  CG1 ILE A  75      33.989 -14.299  -9.750  1.00  0.83           C  
ATOM   1184  CG2 ILE A  75      32.275 -15.829 -10.825  1.00  0.83           C  
ATOM   1185  CD1 ILE A  75      34.129 -14.963  -8.418  1.00  0.83           C  
ATOM   1186  H   ILE A  75      32.529 -11.951  -9.906  1.00  0.83           H  
ATOM   1187  HA  ILE A  75      33.257 -13.526 -12.191  1.00  0.83           H  
ATOM   1188  HB  ILE A  75      31.878 -14.149  -9.566  1.00  0.83           H  
ATOM   1189 1HG1 ILE A  75      34.688 -14.774 -10.437  1.00  0.83           H  
ATOM   1190 2HG1 ILE A  75      34.261 -13.251  -9.653  1.00  0.83           H  
ATOM   1191 1HG2 ILE A  75      32.365 -16.511  -9.989  1.00  0.83           H  
ATOM   1192 2HG2 ILE A  75      31.262 -15.874 -11.217  1.00  0.83           H  
ATOM   1193 3HG2 ILE A  75      32.981 -16.113 -11.605  1.00  0.83           H  
ATOM   1194 1HD1 ILE A  75      35.154 -14.866  -8.066  1.00  0.83           H  
ATOM   1195 2HD1 ILE A  75      33.463 -14.501  -7.703  1.00  0.83           H  
ATOM   1196 3HD1 ILE A  75      33.879 -15.977  -8.519  1.00  0.83           H  
ATOM   1197  N   ALA A  76      30.017 -13.284 -11.548  1.00  0.77           N  
ATOM   1198  CA  ALA A  76      28.710 -13.445 -12.140  1.00  0.77           C  
ATOM   1199  C   ALA A  76      28.559 -12.613 -13.401  1.00  0.77           C  
ATOM   1200  O   ALA A  76      28.039 -13.105 -14.405  1.00  0.77           O  
ATOM   1201  CB  ALA A  76      27.676 -13.058 -11.117  1.00  0.77           C  
ATOM   1202  H   ALA A  76      30.066 -12.919 -10.599  1.00  0.77           H  
ATOM   1203  HA  ALA A  76      28.590 -14.486 -12.422  1.00  0.77           H  
ATOM   1204 1HB  ALA A  76      26.683 -13.183 -11.525  1.00  0.77           H  
ATOM   1205 2HB  ALA A  76      27.785 -13.683 -10.232  1.00  0.77           H  
ATOM   1206 3HB  ALA A  76      27.831 -12.023 -10.840  1.00  0.77           H  
ATOM   1207  N   LYS A  77      29.081 -11.380 -13.405  1.00  0.72           N  
ATOM   1208  CA  LYS A  77      28.997 -10.562 -14.608  1.00  0.72           C  
ATOM   1209  C   LYS A  77      29.777 -11.198 -15.751  1.00  0.72           C  
ATOM   1210  O   LYS A  77      29.281 -11.281 -16.876  1.00  0.72           O  
ATOM   1211  CB  LYS A  77      29.546  -9.148 -14.368  1.00  0.72           C  
ATOM   1212  CG  LYS A  77      28.687  -8.195 -13.539  1.00  0.72           C  
ATOM   1213  CD  LYS A  77      29.334  -6.810 -13.509  1.00  0.72           C  
ATOM   1214  CE  LYS A  77      30.616  -6.922 -12.711  1.00  0.72           C  
ATOM   1215  NZ  LYS A  77      31.336  -5.651 -12.465  1.00  0.72           N  
ATOM   1216  H   LYS A  77      29.511 -10.995 -12.563  1.00  0.72           H  
ATOM   1217  HA  LYS A  77      27.952 -10.489 -14.907  1.00  0.72           H  
ATOM   1218 1HB  LYS A  77      30.508  -9.235 -13.852  1.00  0.72           H  
ATOM   1219 2HB  LYS A  77      29.737  -8.671 -15.328  1.00  0.72           H  
ATOM   1220 1HG  LYS A  77      27.687  -8.127 -13.966  1.00  0.72           H  
ATOM   1221 2HG  LYS A  77      28.614  -8.557 -12.528  1.00  0.72           H  
ATOM   1222 1HD  LYS A  77      29.553  -6.471 -14.522  1.00  0.72           H  
ATOM   1223 2HD  LYS A  77      28.666  -6.097 -13.027  1.00  0.72           H  
ATOM   1224 1HE  LYS A  77      30.368  -7.365 -11.763  1.00  0.72           H  
ATOM   1225 2HE  LYS A  77      31.285  -7.595 -13.243  1.00  0.72           H  
ATOM   1226 1HZ  LYS A  77      32.174  -5.921 -11.890  1.00  0.72           H  
ATOM   1227 2HZ  LYS A  77      31.621  -5.228 -13.333  1.00  0.72           H  
ATOM   1228 3HZ  LYS A  77      30.764  -5.010 -11.950  1.00  0.72           H  
ATOM   1229  N   GLU A  78      30.984 -11.711 -15.473  1.00  0.68           N  
ATOM   1230  CA  GLU A  78      31.751 -12.310 -16.557  1.00  0.68           C  
ATOM   1231  C   GLU A  78      30.968 -13.456 -17.185  1.00  0.68           C  
ATOM   1232  O   GLU A  78      30.903 -13.579 -18.413  1.00  0.68           O  
ATOM   1233  CB  GLU A  78      33.109 -12.854 -16.087  1.00  0.68           C  
ATOM   1234  CG  GLU A  78      33.979 -13.366 -17.265  1.00  0.68           C  
ATOM   1235  CD  GLU A  78      35.295 -14.023 -16.870  1.00  0.68           C  
ATOM   1236  OE1 GLU A  78      35.540 -14.220 -15.696  1.00  0.68           O  
ATOM   1237  OE2 GLU A  78      36.037 -14.373 -17.751  1.00  0.68           O  
ATOM   1238  H   GLU A  78      31.387 -11.646 -14.535  1.00  0.68           H  
ATOM   1239  HA  GLU A  78      31.922 -11.552 -17.320  1.00  0.68           H  
ATOM   1240 1HB  GLU A  78      33.655 -12.073 -15.557  1.00  0.68           H  
ATOM   1241 2HB  GLU A  78      32.950 -13.678 -15.388  1.00  0.68           H  
ATOM   1242 1HG  GLU A  78      33.389 -14.088 -17.831  1.00  0.68           H  
ATOM   1243 2HG  GLU A  78      34.189 -12.525 -17.925  1.00  0.68           H  
ATOM   1244  N   ILE A  79      30.353 -14.287 -16.341  1.00  0.66           N  
ATOM   1245  CA  ILE A  79      29.603 -15.432 -16.828  1.00  0.66           C  
ATOM   1246  C   ILE A  79      28.365 -15.019 -17.614  1.00  0.66           C  
ATOM   1247  O   ILE A  79      28.160 -15.488 -18.728  1.00  0.66           O  
ATOM   1248  CB  ILE A  79      29.205 -16.352 -15.675  1.00  0.66           C  
ATOM   1249  CG1 ILE A  79      30.465 -16.975 -15.075  1.00  0.66           C  
ATOM   1250  CG2 ILE A  79      28.217 -17.432 -16.177  1.00  0.66           C  
ATOM   1251  CD1 ILE A  79      30.214 -17.663 -13.788  1.00  0.66           C  
ATOM   1252  H   ILE A  79      30.441 -14.127 -15.333  1.00  0.66           H  
ATOM   1253  HA  ILE A  79      30.250 -15.999 -17.497  1.00  0.66           H  
ATOM   1254  HB  ILE A  79      28.737 -15.760 -14.888  1.00  0.66           H  
ATOM   1255 1HG1 ILE A  79      30.881 -17.689 -15.774  1.00  0.66           H  
ATOM   1256 2HG1 ILE A  79      31.199 -16.184 -14.904  1.00  0.66           H  
ATOM   1257 1HG2 ILE A  79      27.942 -18.085 -15.361  1.00  0.66           H  
ATOM   1258 2HG2 ILE A  79      27.328 -16.950 -16.573  1.00  0.66           H  
ATOM   1259 3HG2 ILE A  79      28.671 -18.015 -16.951  1.00  0.66           H  
ATOM   1260 1HD1 ILE A  79      31.131 -18.078 -13.402  1.00  0.66           H  
ATOM   1261 2HD1 ILE A  79      29.806 -16.951 -13.068  1.00  0.66           H  
ATOM   1262 3HD1 ILE A  79      29.512 -18.445 -13.968  1.00  0.66           H  
ATOM   1263  N   LEU A  80      27.583 -14.079 -17.086  1.00  0.64           N  
ATOM   1264  CA  LEU A  80      26.356 -13.631 -17.746  1.00  0.64           C  
ATOM   1265  C   LEU A  80      26.612 -13.029 -19.132  1.00  0.64           C  
ATOM   1266  O   LEU A  80      25.820 -13.235 -20.068  1.00  0.64           O  
ATOM   1267  CB  LEU A  80      25.658 -12.612 -16.841  1.00  0.64           C  
ATOM   1268  CG  LEU A  80      25.017 -13.186 -15.556  1.00  0.64           C  
ATOM   1269  CD1 LEU A  80      24.608 -12.039 -14.651  1.00  0.64           C  
ATOM   1270  CD2 LEU A  80      23.786 -14.034 -15.934  1.00  0.64           C  
ATOM   1271  H   LEU A  80      27.821 -13.688 -16.175  1.00  0.64           H  
ATOM   1272  HA  LEU A  80      25.703 -14.486 -17.865  1.00  0.64           H  
ATOM   1273 1HB  LEU A  80      26.403 -11.872 -16.533  1.00  0.64           H  
ATOM   1274 2HB  LEU A  80      24.890 -12.099 -17.411  1.00  0.64           H  
ATOM   1275  HG  LEU A  80      25.738 -13.804 -15.029  1.00  0.64           H  
ATOM   1276 1HD1 LEU A  80      24.167 -12.427 -13.752  1.00  0.64           H  
ATOM   1277 2HD1 LEU A  80      25.492 -11.459 -14.399  1.00  0.64           H  
ATOM   1278 3HD1 LEU A  80      23.890 -11.407 -15.164  1.00  0.64           H  
ATOM   1279 1HD2 LEU A  80      23.319 -14.430 -15.049  1.00  0.64           H  
ATOM   1280 2HD2 LEU A  80      23.069 -13.407 -16.451  1.00  0.64           H  
ATOM   1281 3HD2 LEU A  80      24.088 -14.853 -16.578  1.00  0.64           H  
ATOM   1282  N   ASP A  81      27.736 -12.323 -19.275  1.00  0.64           N  
ATOM   1283  CA  ASP A  81      28.113 -11.707 -20.541  1.00  0.64           C  
ATOM   1284  C   ASP A  81      28.971 -12.607 -21.452  1.00  0.64           C  
ATOM   1285  O   ASP A  81      29.360 -12.185 -22.546  1.00  0.64           O  
ATOM   1286  CB  ASP A  81      28.843 -10.388 -20.273  1.00  0.64           C  
ATOM   1287  CG  ASP A  81      27.917  -9.297 -19.706  1.00  0.64           C  
ATOM   1288  OD1 ASP A  81      26.729  -9.350 -19.954  1.00  0.64           O  
ATOM   1289  OD2 ASP A  81      28.408  -8.423 -19.033  1.00  0.64           O  
ATOM   1290  H   ASP A  81      28.343 -12.174 -18.464  1.00  0.64           H  
ATOM   1291  HA  ASP A  81      27.197 -11.474 -21.080  1.00  0.64           H  
ATOM   1292 1HB  ASP A  81      29.644 -10.572 -19.549  1.00  0.64           H  
ATOM   1293 2HB  ASP A  81      29.302 -10.029 -21.190  1.00  0.64           H  
ATOM   1294  N   THR A  82      29.284 -13.834 -21.023  1.00  0.64           N  
ATOM   1295  CA  THR A  82      30.062 -14.734 -21.869  1.00  0.64           C  
ATOM   1296  C   THR A  82      29.210 -15.156 -23.042  1.00  0.64           C  
ATOM   1297  O   THR A  82      28.076 -15.585 -22.852  1.00  0.64           O  
ATOM   1298  CB  THR A  82      30.550 -15.985 -21.099  1.00  0.64           C  
ATOM   1299  OG1 THR A  82      31.451 -15.601 -20.045  1.00  0.64           O  
ATOM   1300  CG2 THR A  82      31.230 -16.984 -22.030  1.00  0.64           C  
ATOM   1301  H   THR A  82      28.953 -14.180 -20.123  1.00  0.64           H  
ATOM   1302  HA  THR A  82      30.932 -14.198 -22.249  1.00  0.64           H  
ATOM   1303  HB  THR A  82      29.684 -16.469 -20.642  1.00  0.64           H  
ATOM   1304  HG1 THR A  82      31.064 -14.876 -19.509  1.00  0.64           H  
ATOM   1305 1HG2 THR A  82      31.544 -17.854 -21.459  1.00  0.64           H  
ATOM   1306 2HG2 THR A  82      30.532 -17.298 -22.808  1.00  0.64           H  
ATOM   1307 3HG2 THR A  82      32.100 -16.520 -22.489  1.00  0.64           H  
ATOM   1308  N   GLN A  83      29.729 -15.050 -24.259  1.00  0.64           N  
ATOM   1309  CA  GLN A  83      28.915 -15.445 -25.401  1.00  0.64           C  
ATOM   1310  C   GLN A  83      29.163 -16.876 -25.831  1.00  0.64           C  
ATOM   1311  O   GLN A  83      30.300 -17.356 -25.837  1.00  0.64           O  
ATOM   1312  CB  GLN A  83      29.134 -14.501 -26.585  1.00  0.64           C  
ATOM   1313  CG  GLN A  83      28.691 -13.064 -26.331  1.00  0.64           C  
ATOM   1314  CD  GLN A  83      28.894 -12.171 -27.545  1.00  0.64           C  
ATOM   1315  OE1 GLN A  83      29.696 -12.487 -28.432  1.00  0.64           O  
ATOM   1316  NE2 GLN A  83      28.191 -11.043 -27.588  1.00  0.64           N  
ATOM   1317  H   GLN A  83      30.664 -14.691 -24.388  1.00  0.64           H  
ATOM   1318  HA  GLN A  83      27.875 -15.385 -25.118  1.00  0.64           H  
ATOM   1319 1HB  GLN A  83      30.186 -14.492 -26.857  1.00  0.64           H  
ATOM   1320 2HB  GLN A  83      28.575 -14.873 -27.439  1.00  0.64           H  
ATOM   1321 1HG  GLN A  83      27.635 -13.071 -26.097  1.00  0.64           H  
ATOM   1322 2HG  GLN A  83      29.256 -12.654 -25.490  1.00  0.64           H  
ATOM   1323 1HE2 GLN A  83      28.295 -10.419 -28.364  1.00  0.64           H  
ATOM   1324 2HE2 GLN A  83      27.572 -10.807 -26.841  1.00  0.64           H  
ATOM   1325  N   ILE A  84      28.082 -17.528 -26.226  1.00  0.65           N  
ATOM   1326  CA  ILE A  84      28.071 -18.871 -26.762  1.00  0.65           C  
ATOM   1327  C   ILE A  84      27.480 -18.836 -28.158  1.00  0.65           C  
ATOM   1328  O   ILE A  84      26.332 -18.443 -28.344  1.00  0.65           O  
ATOM   1329  CB  ILE A  84      27.224 -19.777 -25.874  1.00  0.65           C  
ATOM   1330  CG1 ILE A  84      27.790 -19.834 -24.456  1.00  0.65           C  
ATOM   1331  CG2 ILE A  84      27.097 -21.111 -26.466  1.00  0.65           C  
ATOM   1332  CD1 ILE A  84      26.919 -20.614 -23.499  1.00  0.65           C  
ATOM   1333  H   ILE A  84      27.192 -17.055 -26.139  1.00  0.65           H  
ATOM   1334  HA  ILE A  84      29.090 -19.251 -26.813  1.00  0.65           H  
ATOM   1335  HB  ILE A  84      26.255 -19.341 -25.795  1.00  0.65           H  
ATOM   1336 1HG1 ILE A  84      28.777 -20.278 -24.493  1.00  0.65           H  
ATOM   1337 2HG1 ILE A  84      27.885 -18.818 -24.067  1.00  0.65           H  
ATOM   1338 1HG2 ILE A  84      26.457 -21.705 -25.822  1.00  0.65           H  
ATOM   1339 2HG2 ILE A  84      26.655 -21.021 -27.451  1.00  0.65           H  
ATOM   1340 3HG2 ILE A  84      28.074 -21.566 -26.545  1.00  0.65           H  
ATOM   1341 1HD1 ILE A  84      27.375 -20.615 -22.515  1.00  0.65           H  
ATOM   1342 2HD1 ILE A  84      25.932 -20.152 -23.444  1.00  0.65           H  
ATOM   1343 3HD1 ILE A  84      26.820 -21.642 -23.853  1.00  0.65           H  
ATOM   1344  N   CYS A  85      28.272 -19.179 -29.165  1.00  0.64           N  
ATOM   1345  CA  CYS A  85      27.799 -19.095 -30.550  1.00  0.64           C  
ATOM   1346  C   CYS A  85      27.247 -17.688 -30.871  1.00  0.64           C  
ATOM   1347  O   CYS A  85      26.303 -17.538 -31.646  1.00  0.64           O  
ATOM   1348  CB  CYS A  85      26.717 -20.145 -30.814  1.00  0.64           C  
ATOM   1349  SG  CYS A  85      27.256 -21.869 -30.551  1.00  0.64           S  
ATOM   1350  H   CYS A  85      29.210 -19.500 -28.971  1.00  0.64           H  
ATOM   1351  HA  CYS A  85      28.641 -19.295 -31.213  1.00  0.64           H  
ATOM   1352 1HB  CYS A  85      25.867 -19.958 -30.187  1.00  0.64           H  
ATOM   1353 2HB  CYS A  85      26.375 -20.055 -31.844  1.00  0.64           H  
ATOM   1354  HG  CYS A  85      26.051 -22.419 -30.684  1.00  0.64           H  
ATOM   1355  N   GLY A  86      27.856 -16.662 -30.262  1.00  0.63           N  
ATOM   1356  CA  GLY A  86      27.481 -15.256 -30.434  1.00  0.63           C  
ATOM   1357  C   GLY A  86      26.344 -14.775 -29.511  1.00  0.63           C  
ATOM   1358  O   GLY A  86      26.006 -13.590 -29.513  1.00  0.63           O  
ATOM   1359  H   GLY A  86      28.624 -16.876 -29.644  1.00  0.63           H  
ATOM   1360 1HA  GLY A  86      28.361 -14.634 -30.264  1.00  0.63           H  
ATOM   1361 2HA  GLY A  86      27.187 -15.096 -31.470  1.00  0.63           H  
ATOM   1362  N   VAL A  87      25.772 -15.672 -28.710  1.00  0.62           N  
ATOM   1363  CA  VAL A  87      24.669 -15.322 -27.821  1.00  0.62           C  
ATOM   1364  C   VAL A  87      25.106 -15.276 -26.346  1.00  0.62           C  
ATOM   1365  O   VAL A  87      25.659 -16.249 -25.852  1.00  0.62           O  
ATOM   1366  CB  VAL A  87      23.542 -16.355 -27.975  1.00  0.62           C  
ATOM   1367  CG1 VAL A  87      22.433 -16.036 -27.036  1.00  0.62           C  
ATOM   1368  CG2 VAL A  87      23.033 -16.357 -29.400  1.00  0.62           C  
ATOM   1369  H   VAL A  87      26.074 -16.643 -28.737  1.00  0.62           H  
ATOM   1370  HA  VAL A  87      24.269 -14.373 -28.150  1.00  0.62           H  
ATOM   1371  HB  VAL A  87      23.925 -17.345 -27.724  1.00  0.62           H  
ATOM   1372 1HG1 VAL A  87      21.670 -16.772 -27.145  1.00  0.62           H  
ATOM   1373 2HG1 VAL A  87      22.815 -16.054 -26.020  1.00  0.62           H  
ATOM   1374 3HG1 VAL A  87      22.030 -15.051 -27.262  1.00  0.62           H  
ATOM   1375 1HG2 VAL A  87      22.233 -17.091 -29.501  1.00  0.62           H  
ATOM   1376 2HG2 VAL A  87      22.652 -15.371 -29.647  1.00  0.62           H  
ATOM   1377 3HG2 VAL A  87      23.851 -16.614 -30.080  1.00  0.62           H  
ATOM   1378  N   PRO A  88      24.952 -14.163 -25.616  1.00  0.61           N  
ATOM   1379  CA  PRO A  88      25.345 -14.052 -24.220  1.00  0.61           C  
ATOM   1380  C   PRO A  88      24.678 -15.141 -23.392  1.00  0.61           C  
ATOM   1381  O   PRO A  88      23.499 -15.436 -23.585  1.00  0.61           O  
ATOM   1382  CB  PRO A  88      24.840 -12.661 -23.837  1.00  0.61           C  
ATOM   1383  CG  PRO A  88      24.831 -11.891 -25.145  1.00  0.61           C  
ATOM   1384  CD  PRO A  88      24.434 -12.915 -26.205  1.00  0.61           C  
ATOM   1385  HA  PRO A  88      26.434 -14.092 -24.120  1.00  0.61           H  
ATOM   1386 1HB  PRO A  88      23.855 -12.738 -23.366  1.00  0.61           H  
ATOM   1387 2HB  PRO A  88      25.518 -12.221 -23.084  1.00  0.61           H  
ATOM   1388 1HG  PRO A  88      24.128 -11.045 -25.087  1.00  0.61           H  
ATOM   1389 2HG  PRO A  88      25.825 -11.461 -25.331  1.00  0.61           H  
ATOM   1390 1HD  PRO A  88      23.345 -12.960 -26.341  1.00  0.61           H  
ATOM   1391 2HD  PRO A  88      24.975 -12.650 -27.131  1.00  0.61           H  
ATOM   1392  N   PHE A  89      25.411 -15.681 -22.424  1.00  0.60           N  
ATOM   1393  CA  PHE A  89      24.941 -16.719 -21.508  1.00  0.60           C  
ATOM   1394  C   PHE A  89      23.617 -16.369 -20.872  1.00  0.60           C  
ATOM   1395  O   PHE A  89      22.728 -17.212 -20.783  1.00  0.60           O  
ATOM   1396  CB  PHE A  89      25.937 -16.980 -20.407  1.00  0.60           C  
ATOM   1397  CG  PHE A  89      25.466 -17.987 -19.387  1.00  0.60           C  
ATOM   1398  CD1 PHE A  89      25.544 -19.339 -19.623  1.00  0.60           C  
ATOM   1399  CD2 PHE A  89      24.939 -17.562 -18.184  1.00  0.60           C  
ATOM   1400  CE1 PHE A  89      25.114 -20.249 -18.673  1.00  0.60           C  
ATOM   1401  CE2 PHE A  89      24.506 -18.458 -17.245  1.00  0.60           C  
ATOM   1402  CZ  PHE A  89      24.593 -19.805 -17.491  1.00  0.60           C  
ATOM   1403  H   PHE A  89      26.380 -15.398 -22.347  1.00  0.60           H  
ATOM   1404  HA  PHE A  89      24.833 -17.641 -22.071  1.00  0.60           H  
ATOM   1405 1HB  PHE A  89      26.885 -17.319 -20.830  1.00  0.60           H  
ATOM   1406 2HB  PHE A  89      26.127 -16.051 -19.895  1.00  0.60           H  
ATOM   1407  HD1 PHE A  89      25.956 -19.679 -20.569  1.00  0.60           H  
ATOM   1408  HD2 PHE A  89      24.869 -16.508 -17.992  1.00  0.60           H  
ATOM   1409  HE1 PHE A  89      25.187 -21.316 -18.862  1.00  0.60           H  
ATOM   1410  HE2 PHE A  89      24.090 -18.100 -16.310  1.00  0.60           H  
ATOM   1411  HZ  PHE A  89      24.249 -20.515 -16.754  1.00  0.60           H  
ATOM   1412  N   SER A  90      23.453 -15.123 -20.441  1.00  0.60           N  
ATOM   1413  CA  SER A  90      22.207 -14.724 -19.807  1.00  0.60           C  
ATOM   1414  C   SER A  90      20.971 -14.926 -20.698  1.00  0.60           C  
ATOM   1415  O   SER A  90      19.861 -15.104 -20.192  1.00  0.60           O  
ATOM   1416  CB  SER A  90      22.293 -13.269 -19.403  1.00  0.60           C  
ATOM   1417  OG  SER A  90      22.408 -12.427 -20.517  1.00  0.60           O  
ATOM   1418  H   SER A  90      24.225 -14.457 -20.507  1.00  0.60           H  
ATOM   1419  HA  SER A  90      22.085 -15.323 -18.911  1.00  0.60           H  
ATOM   1420 1HB  SER A  90      21.410 -13.006 -18.838  1.00  0.60           H  
ATOM   1421 2HB  SER A  90      23.151 -13.126 -18.763  1.00  0.60           H  
ATOM   1422  HG  SER A  90      23.342 -12.479 -20.781  1.00  0.60           H  
ATOM   1423  N   GLN A  91      21.147 -14.999 -22.022  1.00  0.60           N  
ATOM   1424  CA  GLN A  91      20.006 -15.157 -22.906  1.00  0.60           C  
ATOM   1425  C   GLN A  91      19.590 -16.619 -22.961  1.00  0.60           C  
ATOM   1426  O   GLN A  91      18.490 -16.951 -23.392  1.00  0.60           O  
ATOM   1427  CB  GLN A  91      20.323 -14.649 -24.309  1.00  0.60           C  
ATOM   1428  CG  GLN A  91      20.672 -13.186 -24.391  1.00  0.60           C  
ATOM   1429  CD  GLN A  91      19.543 -12.290 -23.953  1.00  0.60           C  
ATOM   1430  OE1 GLN A  91      18.423 -12.397 -24.461  1.00  0.60           O  
ATOM   1431  NE2 GLN A  91      19.825 -11.391 -23.019  1.00  0.60           N  
ATOM   1432  H   GLN A  91      22.077 -14.934 -22.428  1.00  0.60           H  
ATOM   1433  HA  GLN A  91      19.177 -14.575 -22.511  1.00  0.60           H  
ATOM   1434 1HB  GLN A  91      21.165 -15.204 -24.682  1.00  0.60           H  
ATOM   1435 2HB  GLN A  91      19.481 -14.843 -24.971  1.00  0.60           H  
ATOM   1436 1HG  GLN A  91      21.523 -13.006 -23.737  1.00  0.60           H  
ATOM   1437 2HG  GLN A  91      20.931 -12.940 -25.419  1.00  0.60           H  
ATOM   1438 1HE2 GLN A  91      19.114 -10.765 -22.695  1.00  0.60           H  
ATOM   1439 2HE2 GLN A  91      20.753 -11.336 -22.641  1.00  0.60           H  
ATOM   1440  N   PHE A  92      20.412 -17.511 -22.424  1.00  0.61           N  
ATOM   1441  CA  PHE A  92      20.065 -18.919 -22.425  1.00  0.61           C  
ATOM   1442  C   PHE A  92      19.092 -19.198 -21.297  1.00  0.61           C  
ATOM   1443  O   PHE A  92      18.562 -20.292 -21.189  1.00  0.61           O  
ATOM   1444  CB  PHE A  92      21.322 -19.783 -22.345  1.00  0.61           C  
ATOM   1445  CG  PHE A  92      22.046 -19.860 -23.638  1.00  0.61           C  
ATOM   1446  CD1 PHE A  92      22.935 -18.891 -23.975  1.00  0.61           C  
ATOM   1447  CD2 PHE A  92      21.859 -20.931 -24.512  1.00  0.61           C  
ATOM   1448  CE1 PHE A  92      23.622 -18.947 -25.137  1.00  0.61           C  
ATOM   1449  CE2 PHE A  92      22.558 -20.994 -25.694  1.00  0.61           C  
ATOM   1450  CZ  PHE A  92      23.447 -19.992 -26.003  1.00  0.61           C  
ATOM   1451  H   PHE A  92      21.298 -17.227 -22.012  1.00  0.61           H  
ATOM   1452  HA  PHE A  92      19.563 -19.155 -23.362  1.00  0.61           H  
ATOM   1453 1HB  PHE A  92      21.999 -19.394 -21.591  1.00  0.61           H  
ATOM   1454 2HB  PHE A  92      21.056 -20.783 -22.052  1.00  0.61           H  
ATOM   1455  HD1 PHE A  92      23.075 -18.058 -23.302  1.00  0.61           H  
ATOM   1456  HD2 PHE A  92      21.159 -21.716 -24.253  1.00  0.61           H  
ATOM   1457  HE1 PHE A  92      24.318 -18.155 -25.378  1.00  0.61           H  
ATOM   1458  HE2 PHE A  92      22.412 -21.829 -26.378  1.00  0.61           H  
ATOM   1459  HZ  PHE A  92      24.019 -20.020 -26.930  1.00  0.61           H  
ATOM   1460  N   GLY A  93      18.813 -18.188 -20.464  1.00  0.62           N  
ATOM   1461  CA  GLY A  93      17.825 -18.341 -19.416  1.00  0.62           C  
ATOM   1462  C   GLY A  93      16.447 -17.915 -19.941  1.00  0.62           C  
ATOM   1463  O   GLY A  93      15.461 -17.928 -19.195  1.00  0.62           O  
ATOM   1464  H   GLY A  93      19.270 -17.280 -20.554  1.00  0.62           H  
ATOM   1465 1HA  GLY A  93      17.796 -19.377 -19.081  1.00  0.62           H  
ATOM   1466 2HA  GLY A  93      18.103 -17.726 -18.561  1.00  0.62           H  
ATOM   1467  N   THR A  94      16.369 -17.514 -21.221  1.00  0.64           N  
ATOM   1468  CA  THR A  94      15.109 -17.046 -21.778  1.00  0.64           C  
ATOM   1469  C   THR A  94      14.450 -18.152 -22.589  1.00  0.64           C  
ATOM   1470  O   THR A  94      15.093 -19.136 -22.948  1.00  0.64           O  
ATOM   1471  CB  THR A  94      15.340 -15.809 -22.666  1.00  0.64           C  
ATOM   1472  OG1 THR A  94      16.098 -16.187 -23.811  1.00  0.64           O  
ATOM   1473  CG2 THR A  94      16.122 -14.754 -21.888  1.00  0.64           C  
ATOM   1474  H   THR A  94      17.191 -17.510 -21.827  1.00  0.64           H  
ATOM   1475  HA  THR A  94      14.439 -16.773 -20.965  1.00  0.64           H  
ATOM   1476  HB  THR A  94      14.385 -15.398 -22.990  1.00  0.64           H  
ATOM   1477  HG1 THR A  94      16.953 -16.544 -23.532  1.00  0.64           H  
ATOM   1478 1HG2 THR A  94      16.298 -13.886 -22.526  1.00  0.64           H  
ATOM   1479 2HG2 THR A  94      15.554 -14.455 -21.010  1.00  0.64           H  
ATOM   1480 3HG2 THR A  94      17.076 -15.172 -21.575  1.00  0.64           H  
ATOM   1481  N   CYS A  95      13.172 -17.970 -22.921  1.00  0.65           N  
ATOM   1482  CA  CYS A  95      12.441 -18.965 -23.700  1.00  0.65           C  
ATOM   1483  C   CYS A  95      12.194 -18.500 -25.135  1.00  0.65           C  
ATOM   1484  O   CYS A  95      11.684 -19.246 -25.978  1.00  0.65           O  
ATOM   1485  CB  CYS A  95      11.106 -19.232 -23.023  1.00  0.65           C  
ATOM   1486  SG  CYS A  95      11.276 -19.846 -21.320  1.00  0.65           S  
ATOM   1487  H   CYS A  95      12.692 -17.140 -22.607  1.00  0.65           H  
ATOM   1488  HA  CYS A  95      13.022 -19.889 -23.721  1.00  0.65           H  
ATOM   1489 1HB  CYS A  95      10.511 -18.320 -23.004  1.00  0.65           H  
ATOM   1490 2HB  CYS A  95      10.555 -19.977 -23.595  1.00  0.65           H  
ATOM   1491  HG  CYS A  95      12.187 -20.806 -21.595  1.00  0.65           H  
ATOM   1492  N   SER A  96      12.580 -17.261 -25.411  1.00  0.65           N  
ATOM   1493  CA  SER A  96      12.386 -16.631 -26.712  1.00  0.65           C  
ATOM   1494  C   SER A  96      13.522 -15.650 -26.939  1.00  0.65           C  
ATOM   1495  O   SER A  96      14.129 -15.189 -25.978  1.00  0.65           O  
ATOM   1496  CB  SER A  96      11.053 -15.910 -26.757  1.00  0.65           C  
ATOM   1497  OG  SER A  96      11.035 -14.833 -25.862  1.00  0.65           O  
ATOM   1498  H   SER A  96      13.025 -16.727 -24.681  1.00  0.65           H  
ATOM   1499  HA  SER A  96      12.412 -17.391 -27.491  1.00  0.65           H  
ATOM   1500 1HB  SER A  96      10.873 -15.548 -27.767  1.00  0.65           H  
ATOM   1501 2HB  SER A  96      10.252 -16.607 -26.511  1.00  0.65           H  
ATOM   1502  HG  SER A  96      11.797 -14.291 -26.090  1.00  0.65           H  
ATOM   1503  N   GLY A  97      13.768 -15.275 -28.187  1.00  0.65           N  
ATOM   1504  CA  GLY A  97      14.863 -14.358 -28.484  1.00  0.65           C  
ATOM   1505  C   GLY A  97      16.008 -15.122 -29.143  1.00  0.65           C  
ATOM   1506  O   GLY A  97      15.821 -16.255 -29.599  1.00  0.65           O  
ATOM   1507  H   GLY A  97      13.222 -15.658 -28.947  1.00  0.65           H  
ATOM   1508 1HA  GLY A  97      14.511 -13.569 -29.151  1.00  0.65           H  
ATOM   1509 2HA  GLY A  97      15.212 -13.879 -27.569  1.00  0.65           H  
ATOM   1510  N   SER A  98      17.194 -14.520 -29.181  1.00  0.65           N  
ATOM   1511  CA  SER A  98      18.313 -15.103 -29.917  1.00  0.65           C  
ATOM   1512  C   SER A  98      18.738 -16.495 -29.441  1.00  0.65           C  
ATOM   1513  O   SER A  98      19.038 -17.355 -30.264  1.00  0.65           O  
ATOM   1514  CB  SER A  98      19.499 -14.172 -29.850  1.00  0.65           C  
ATOM   1515  OG  SER A  98      19.227 -12.976 -30.525  1.00  0.65           O  
ATOM   1516  H   SER A  98      17.302 -13.613 -28.745  1.00  0.65           H  
ATOM   1517  HA  SER A  98      18.008 -15.188 -30.963  1.00  0.65           H  
ATOM   1518 1HB  SER A  98      19.745 -13.963 -28.808  1.00  0.65           H  
ATOM   1519 2HB  SER A  98      20.362 -14.657 -30.299  1.00  0.65           H  
ATOM   1520  HG  SER A  98      18.984 -13.229 -31.422  1.00  0.65           H  
ATOM   1521  N   ALA A  99      18.770 -16.744 -28.128  1.00  0.65           N  
ATOM   1522  CA  ALA A  99      19.175 -18.078 -27.663  1.00  0.65           C  
ATOM   1523  C   ALA A  99      18.226 -19.152 -28.156  1.00  0.65           C  
ATOM   1524  O   ALA A  99      18.650 -20.256 -28.495  1.00  0.65           O  
ATOM   1525  CB  ALA A  99      19.221 -18.149 -26.162  1.00  0.65           C  
ATOM   1526  H   ALA A  99      18.513 -16.023 -27.468  1.00  0.65           H  
ATOM   1527  HA  ALA A  99      20.165 -18.290 -28.063  1.00  0.65           H  
ATOM   1528 1HB  ALA A  99      19.544 -19.143 -25.860  1.00  0.65           H  
ATOM   1529 2HB  ALA A  99      19.917 -17.414 -25.778  1.00  0.65           H  
ATOM   1530 3HB  ALA A  99      18.227 -17.952 -25.757  1.00  0.65           H  
ATOM   1531  N   ARG A 100      16.934 -18.830 -28.202  1.00  0.65           N  
ATOM   1532  CA  ARG A 100      15.951 -19.796 -28.651  1.00  0.65           C  
ATOM   1533  C   ARG A 100      16.116 -20.013 -30.148  1.00  0.65           C  
ATOM   1534  O   ARG A 100      16.137 -21.149 -30.616  1.00  0.65           O  
ATOM   1535  CB  ARG A 100      14.541 -19.326 -28.344  1.00  0.65           C  
ATOM   1536  CG  ARG A 100      13.449 -20.308 -28.724  1.00  0.65           C  
ATOM   1537  CD  ARG A 100      13.529 -21.548 -27.896  1.00  0.65           C  
ATOM   1538  NE  ARG A 100      12.549 -22.549 -28.293  1.00  0.65           N  
ATOM   1539  CZ  ARG A 100      11.291 -22.679 -27.802  1.00  0.65           C  
ATOM   1540  NH1 ARG A 100      10.815 -21.860 -26.870  1.00  0.65           N  
ATOM   1541  NH2 ARG A 100      10.519 -23.648 -28.268  1.00  0.65           N  
ATOM   1542  H   ARG A 100      16.638 -17.901 -27.931  1.00  0.65           H  
ATOM   1543  HA  ARG A 100      16.124 -20.741 -28.143  1.00  0.65           H  
ATOM   1544 1HB  ARG A 100      14.450 -19.114 -27.278  1.00  0.65           H  
ATOM   1545 2HB  ARG A 100      14.349 -18.397 -28.883  1.00  0.65           H  
ATOM   1546 1HG  ARG A 100      12.473 -19.851 -28.566  1.00  0.65           H  
ATOM   1547 2HG  ARG A 100      13.556 -20.590 -29.777  1.00  0.65           H  
ATOM   1548 1HD  ARG A 100      14.518 -21.989 -28.016  1.00  0.65           H  
ATOM   1549 2HD  ARG A 100      13.361 -21.299 -26.847  1.00  0.65           H  
ATOM   1550  HE  ARG A 100      12.846 -23.208 -29.040  1.00  0.65           H  
ATOM   1551 1HH1 ARG A 100      11.375 -21.072 -26.511  1.00  0.65           H  
ATOM   1552 2HH1 ARG A 100       9.874 -21.981 -26.532  1.00  0.65           H  
ATOM   1553 1HH2 ARG A 100      10.872 -24.276 -28.986  1.00  0.65           H  
ATOM   1554 2HH2 ARG A 100       9.584 -23.756 -27.921  1.00  0.65           H  
ATOM   1555  N   ASP A 101      16.305 -18.922 -30.907  1.00  0.66           N  
ATOM   1556  CA  ASP A 101      16.485 -19.050 -32.353  1.00  0.66           C  
ATOM   1557  C   ASP A 101      17.720 -19.893 -32.652  1.00  0.66           C  
ATOM   1558  O   ASP A 101      17.705 -20.759 -33.539  1.00  0.66           O  
ATOM   1559  CB  ASP A 101      16.649 -17.670 -33.008  1.00  0.66           C  
ATOM   1560  CG  ASP A 101      15.357 -16.836 -33.083  1.00  0.66           C  
ATOM   1561  OD1 ASP A 101      14.291 -17.381 -32.897  1.00  0.66           O  
ATOM   1562  OD2 ASP A 101      15.459 -15.654 -33.338  1.00  0.66           O  
ATOM   1563  H   ASP A 101      16.296 -17.996 -30.475  1.00  0.66           H  
ATOM   1564  HA  ASP A 101      15.611 -19.547 -32.771  1.00  0.66           H  
ATOM   1565 1HB  ASP A 101      17.387 -17.103 -32.443  1.00  0.66           H  
ATOM   1566 2HB  ASP A 101      17.041 -17.795 -34.014  1.00  0.66           H  
ATOM   1567  N   LEU A 102      18.773 -19.677 -31.857  1.00  0.67           N  
ATOM   1568  CA  LEU A 102      20.006 -20.425 -31.980  1.00  0.67           C  
ATOM   1569  C   LEU A 102      19.777 -21.895 -31.775  1.00  0.67           C  
ATOM   1570  O   LEU A 102      20.094 -22.689 -32.651  1.00  0.67           O  
ATOM   1571  CB  LEU A 102      21.014 -19.951 -30.923  1.00  0.67           C  
ATOM   1572  CG  LEU A 102      22.299 -20.773 -30.766  1.00  0.67           C  
ATOM   1573  CD1 LEU A 102      23.145 -20.740 -32.030  1.00  0.67           C  
ATOM   1574  CD2 LEU A 102      23.048 -20.244 -29.547  1.00  0.67           C  
ATOM   1575  H   LEU A 102      18.723 -18.941 -31.154  1.00  0.67           H  
ATOM   1576  HA  LEU A 102      20.413 -20.267 -32.976  1.00  0.67           H  
ATOM   1577 1HB  LEU A 102      21.298 -18.928 -31.160  1.00  0.67           H  
ATOM   1578 2HB  LEU A 102      20.531 -19.941 -29.967  1.00  0.67           H  
ATOM   1579  HG  LEU A 102      22.020 -21.808 -30.587  1.00  0.67           H  
ATOM   1580 1HD1 LEU A 102      24.036 -21.351 -31.887  1.00  0.67           H  
ATOM   1581 2HD1 LEU A 102      22.568 -21.137 -32.866  1.00  0.67           H  
ATOM   1582 3HD1 LEU A 102      23.440 -19.711 -32.242  1.00  0.67           H  
ATOM   1583 1HD2 LEU A 102      23.938 -20.831 -29.371  1.00  0.67           H  
ATOM   1584 2HD2 LEU A 102      23.331 -19.212 -29.708  1.00  0.67           H  
ATOM   1585 3HD2 LEU A 102      22.389 -20.314 -28.686  1.00  0.67           H  
ATOM   1586  N   VAL A 103      19.169 -22.264 -30.652  1.00  0.69           N  
ATOM   1587  CA  VAL A 103      18.980 -23.673 -30.372  1.00  0.69           C  
ATOM   1588  C   VAL A 103      17.992 -24.343 -31.319  1.00  0.69           C  
ATOM   1589  O   VAL A 103      18.273 -25.416 -31.849  1.00  0.69           O  
ATOM   1590  CB  VAL A 103      18.555 -23.897 -28.917  1.00  0.69           C  
ATOM   1591  CG1 VAL A 103      18.207 -25.377 -28.712  1.00  0.69           C  
ATOM   1592  CG2 VAL A 103      19.722 -23.496 -27.992  1.00  0.69           C  
ATOM   1593  H   VAL A 103      18.882 -21.562 -29.967  1.00  0.69           H  
ATOM   1594  HA  VAL A 103      19.946 -24.166 -30.490  1.00  0.69           H  
ATOM   1595  HB  VAL A 103      17.670 -23.293 -28.692  1.00  0.69           H  
ATOM   1596 1HG1 VAL A 103      17.916 -25.546 -27.697  1.00  0.69           H  
ATOM   1597 2HG1 VAL A 103      17.385 -25.654 -29.374  1.00  0.69           H  
ATOM   1598 3HG1 VAL A 103      19.082 -25.993 -28.940  1.00  0.69           H  
ATOM   1599 1HG2 VAL A 103      19.442 -23.657 -26.960  1.00  0.69           H  
ATOM   1600 2HG2 VAL A 103      20.589 -24.111 -28.232  1.00  0.69           H  
ATOM   1601 3HG2 VAL A 103      19.966 -22.444 -28.144  1.00  0.69           H  
ATOM   1602  N   ASP A 104      16.853 -23.707 -31.604  1.00  0.71           N  
ATOM   1603  CA  ASP A 104      15.871 -24.344 -32.477  1.00  0.71           C  
ATOM   1604  C   ASP A 104      16.445 -24.696 -33.846  1.00  0.71           C  
ATOM   1605  O   ASP A 104      16.122 -25.750 -34.399  1.00  0.71           O  
ATOM   1606  CB  ASP A 104      14.647 -23.447 -32.727  1.00  0.71           C  
ATOM   1607  CG  ASP A 104      13.644 -23.281 -31.552  1.00  0.71           C  
ATOM   1608  OD1 ASP A 104      13.705 -23.989 -30.562  1.00  0.71           O  
ATOM   1609  OD2 ASP A 104      12.768 -22.458 -31.702  1.00  0.71           O  
ATOM   1610  H   ASP A 104      16.656 -22.795 -31.200  1.00  0.71           H  
ATOM   1611  HA  ASP A 104      15.541 -25.265 -32.000  1.00  0.71           H  
ATOM   1612 1HB  ASP A 104      15.009 -22.446 -32.991  1.00  0.71           H  
ATOM   1613 2HB  ASP A 104      14.106 -23.823 -33.593  1.00  0.71           H  
ATOM   1614  N   ASN A 105      17.309 -23.836 -34.391  1.00  0.74           N  
ATOM   1615  CA  ASN A 105      17.882 -24.083 -35.706  1.00  0.74           C  
ATOM   1616  C   ASN A 105      19.335 -24.560 -35.650  1.00  0.74           C  
ATOM   1617  O   ASN A 105      20.025 -24.571 -36.673  1.00  0.74           O  
ATOM   1618  CB  ASN A 105      17.791 -22.814 -36.525  1.00  0.74           C  
ATOM   1619  CG  ASN A 105      16.369 -22.444 -36.842  1.00  0.74           C  
ATOM   1620  OD1 ASN A 105      15.738 -23.006 -37.748  1.00  0.74           O  
ATOM   1621  ND2 ASN A 105      15.847 -21.509 -36.092  1.00  0.74           N  
ATOM   1622  H   ASN A 105      17.553 -22.966 -33.910  1.00  0.74           H  
ATOM   1623  HA  ASN A 105      17.303 -24.865 -36.195  1.00  0.74           H  
ATOM   1624 1HB  ASN A 105      18.252 -21.995 -35.965  1.00  0.74           H  
ATOM   1625 2HB  ASN A 105      18.347 -22.934 -37.453  1.00  0.74           H  
ATOM   1626 1HD2 ASN A 105      14.902 -21.212 -36.238  1.00  0.74           H  
ATOM   1627 2HD2 ASN A 105      16.404 -21.093 -35.356  1.00  0.74           H  
ATOM   1628  N   ALA A 106      19.813 -24.938 -34.468  1.00  0.77           N  
ATOM   1629  CA  ALA A 106      21.207 -25.342 -34.317  1.00  0.77           C  
ATOM   1630  C   ALA A 106      21.545 -26.661 -34.997  1.00  0.77           C  
ATOM   1631  O   ALA A 106      20.766 -27.635 -34.968  1.00  0.77           O  
ATOM   1632  CB  ALA A 106      21.564 -25.462 -32.853  1.00  0.77           C  
ATOM   1633  H   ALA A 106      19.215 -24.946 -33.643  1.00  0.77           H  
ATOM   1634  HA  ALA A 106      21.822 -24.568 -34.765  1.00  0.77           H  
ATOM   1635 1HB  ALA A 106      22.611 -25.734 -32.761  1.00  0.77           H  
ATOM   1636 2HB  ALA A 106      21.408 -24.552 -32.334  1.00  0.77           H  
ATOM   1637 3HB  ALA A 106      20.945 -26.232 -32.406  1.00  0.77           H  
ATOM   1638  N   SER A 107      22.763 -26.718 -35.546  1.00  0.79           N  
ATOM   1639  CA  SER A 107      23.305 -27.958 -36.093  1.00  0.79           C  
ATOM   1640  C   SER A 107      23.818 -28.792 -34.939  1.00  0.79           C  
ATOM   1641  O   SER A 107      23.986 -28.268 -33.840  1.00  0.79           O  
ATOM   1642  CB  SER A 107      24.440 -27.683 -37.066  1.00  0.79           C  
ATOM   1643  OG  SER A 107      25.597 -27.166 -36.413  1.00  0.79           O  
ATOM   1644  H   SER A 107      23.321 -25.860 -35.576  1.00  0.79           H  
ATOM   1645  HA  SER A 107      22.511 -28.504 -36.604  1.00  0.79           H  
ATOM   1646 1HB  SER A 107      24.697 -28.595 -37.600  1.00  0.79           H  
ATOM   1647 2HB  SER A 107      24.095 -26.960 -37.805  1.00  0.79           H  
ATOM   1648  HG  SER A 107      26.116 -26.735 -37.109  1.00  0.79           H  
ATOM   1649  N   TYR A 108      24.124 -30.067 -35.171  1.00  0.81           N  
ATOM   1650  CA  TYR A 108      24.654 -30.867 -34.071  1.00  0.81           C  
ATOM   1651  C   TYR A 108      25.969 -30.286 -33.567  1.00  0.81           C  
ATOM   1652  O   TYR A 108      26.213 -30.245 -32.363  1.00  0.81           O  
ATOM   1653  CB  TYR A 108      24.837 -32.322 -34.491  1.00  0.81           C  
ATOM   1654  CG  TYR A 108      23.535 -33.080 -34.626  1.00  0.81           C  
ATOM   1655  CD1 TYR A 108      23.200 -33.680 -35.829  1.00  0.81           C  
ATOM   1656  CD2 TYR A 108      22.673 -33.172 -33.546  1.00  0.81           C  
ATOM   1657  CE1 TYR A 108      22.007 -34.373 -35.947  1.00  0.81           C  
ATOM   1658  CE2 TYR A 108      21.487 -33.860 -33.657  1.00  0.81           C  
ATOM   1659  CZ  TYR A 108      21.151 -34.462 -34.853  1.00  0.81           C  
ATOM   1660  OH  TYR A 108      19.965 -35.153 -34.969  1.00  0.81           O  
ATOM   1661  H   TYR A 108      23.976 -30.476 -36.082  1.00  0.81           H  
ATOM   1662  HA  TYR A 108      23.941 -30.834 -33.246  1.00  0.81           H  
ATOM   1663 1HB  TYR A 108      25.360 -32.364 -35.447  1.00  0.81           H  
ATOM   1664 2HB  TYR A 108      25.457 -32.836 -33.755  1.00  0.81           H  
ATOM   1665  HD1 TYR A 108      23.875 -33.608 -36.683  1.00  0.81           H  
ATOM   1666  HD2 TYR A 108      22.931 -32.702 -32.613  1.00  0.81           H  
ATOM   1667  HE1 TYR A 108      21.743 -34.846 -36.892  1.00  0.81           H  
ATOM   1668  HE2 TYR A 108      20.815 -33.929 -32.800  1.00  0.81           H  
ATOM   1669  HH  TYR A 108      19.498 -35.129 -34.130  1.00  0.81           H  
ATOM   1670  N   GLN A 109      26.813 -29.803 -34.484  1.00  0.81           N  
ATOM   1671  CA  GLN A 109      28.077 -29.211 -34.064  1.00  0.81           C  
ATOM   1672  C   GLN A 109      27.816 -28.017 -33.157  1.00  0.81           C  
ATOM   1673  O   GLN A 109      28.440 -27.882 -32.102  1.00  0.81           O  
ATOM   1674  CB  GLN A 109      28.920 -28.774 -35.262  1.00  0.81           C  
ATOM   1675  CG  GLN A 109      30.266 -28.177 -34.870  1.00  0.81           C  
ATOM   1676  CD  GLN A 109      31.111 -27.761 -36.066  1.00  0.81           C  
ATOM   1677  OE1 GLN A 109      30.654 -27.038 -36.957  1.00  0.81           O  
ATOM   1678  NE2 GLN A 109      32.358 -28.219 -36.090  1.00  0.81           N  
ATOM   1679  H   GLN A 109      26.571 -29.846 -35.462  1.00  0.81           H  
ATOM   1680  HA  GLN A 109      28.636 -29.951 -33.494  1.00  0.81           H  
ATOM   1681 1HB  GLN A 109      29.099 -29.626 -35.914  1.00  0.81           H  
ATOM   1682 2HB  GLN A 109      28.374 -28.026 -35.836  1.00  0.81           H  
ATOM   1683 1HG  GLN A 109      30.081 -27.295 -34.261  1.00  0.81           H  
ATOM   1684 2HG  GLN A 109      30.825 -28.915 -34.294  1.00  0.81           H  
ATOM   1685 1HE2 GLN A 109      32.964 -27.982 -36.851  1.00  0.81           H  
ATOM   1686 2HE2 GLN A 109      32.691 -28.803 -35.350  1.00  0.81           H  
ATOM   1687  N   GLN A 110      26.874 -27.150 -33.549  1.00  0.81           N  
ATOM   1688  CA  GLN A 110      26.599 -25.985 -32.717  1.00  0.81           C  
ATOM   1689  C   GLN A 110      26.073 -26.404 -31.362  1.00  0.81           C  
ATOM   1690  O   GLN A 110      26.453 -25.819 -30.349  1.00  0.81           O  
ATOM   1691  CB  GLN A 110      25.614 -25.051 -33.397  1.00  0.81           C  
ATOM   1692  CG  GLN A 110      26.177 -24.310 -34.572  1.00  0.81           C  
ATOM   1693  CD  GLN A 110      25.114 -23.550 -35.325  1.00  0.81           C  
ATOM   1694  OE1 GLN A 110      24.068 -24.106 -35.704  1.00  0.81           O  
ATOM   1695  NE2 GLN A 110      25.360 -22.258 -35.544  1.00  0.81           N  
ATOM   1696  H   GLN A 110      26.361 -27.290 -34.424  1.00  0.81           H  
ATOM   1697  HA  GLN A 110      27.525 -25.443 -32.563  1.00  0.81           H  
ATOM   1698 1HB  GLN A 110      24.769 -25.636 -33.748  1.00  0.81           H  
ATOM   1699 2HB  GLN A 110      25.236 -24.326 -32.674  1.00  0.81           H  
ATOM   1700 1HG  GLN A 110      26.919 -23.598 -34.212  1.00  0.81           H  
ATOM   1701 2HG  GLN A 110      26.643 -25.026 -35.249  1.00  0.81           H  
ATOM   1702 1HE2 GLN A 110      24.693 -21.695 -36.036  1.00  0.81           H  
ATOM   1703 2HE2 GLN A 110      26.214 -21.847 -35.219  1.00  0.81           H  
ATOM   1704  N   GLU A 111      25.234 -27.434 -31.315  1.00  0.80           N  
ATOM   1705  CA  GLU A 111      24.728 -27.882 -30.031  1.00  0.80           C  
ATOM   1706  C   GLU A 111      25.843 -28.427 -29.158  1.00  0.80           C  
ATOM   1707  O   GLU A 111      25.883 -28.141 -27.965  1.00  0.80           O  
ATOM   1708  CB  GLU A 111      23.641 -28.921 -30.223  1.00  0.80           C  
ATOM   1709  CG  GLU A 111      22.367 -28.364 -30.742  1.00  0.80           C  
ATOM   1710  CD  GLU A 111      21.687 -27.504 -29.729  1.00  0.80           C  
ATOM   1711  OE1 GLU A 111      21.396 -28.021 -28.699  1.00  0.80           O  
ATOM   1712  OE2 GLU A 111      21.495 -26.340 -29.954  1.00  0.80           O  
ATOM   1713  H   GLU A 111      24.930 -27.889 -32.178  1.00  0.80           H  
ATOM   1714  HA  GLU A 111      24.289 -27.032 -29.519  1.00  0.80           H  
ATOM   1715 1HB  GLU A 111      23.986 -29.657 -30.936  1.00  0.80           H  
ATOM   1716 2HB  GLU A 111      23.438 -29.411 -29.276  1.00  0.80           H  
ATOM   1717 1HG  GLU A 111      22.585 -27.795 -31.629  1.00  0.80           H  
ATOM   1718 2HG  GLU A 111      21.720 -29.188 -31.020  1.00  0.80           H  
ATOM   1719  N   LYS A 112      26.805 -29.144 -29.743  1.00  0.79           N  
ATOM   1720  CA  LYS A 112      27.907 -29.663 -28.940  1.00  0.79           C  
ATOM   1721  C   LYS A 112      28.700 -28.501 -28.339  1.00  0.79           C  
ATOM   1722  O   LYS A 112      29.131 -28.556 -27.183  1.00  0.79           O  
ATOM   1723  CB  LYS A 112      28.825 -30.550 -29.783  1.00  0.79           C  
ATOM   1724  CG  LYS A 112      28.230 -31.899 -30.190  1.00  0.79           C  
ATOM   1725  CD  LYS A 112      29.212 -32.683 -31.061  1.00  0.79           C  
ATOM   1726  CE  LYS A 112      28.638 -34.014 -31.518  1.00  0.79           C  
ATOM   1727  NZ  LYS A 112      29.597 -34.767 -32.380  1.00  0.79           N  
ATOM   1728  H   LYS A 112      26.742 -29.365 -30.739  1.00  0.79           H  
ATOM   1729  HA  LYS A 112      27.496 -30.255 -28.124  1.00  0.79           H  
ATOM   1730 1HB  LYS A 112      29.087 -30.019 -30.700  1.00  0.79           H  
ATOM   1731 2HB  LYS A 112      29.748 -30.737 -29.240  1.00  0.79           H  
ATOM   1732 1HG  LYS A 112      27.998 -32.478 -29.297  1.00  0.79           H  
ATOM   1733 2HG  LYS A 112      27.311 -31.737 -30.742  1.00  0.79           H  
ATOM   1734 1HD  LYS A 112      29.457 -32.086 -31.941  1.00  0.79           H  
ATOM   1735 2HD  LYS A 112      30.128 -32.865 -30.501  1.00  0.79           H  
ATOM   1736 1HE  LYS A 112      28.396 -34.618 -30.645  1.00  0.79           H  
ATOM   1737 2HE  LYS A 112      27.725 -33.829 -32.086  1.00  0.79           H  
ATOM   1738 1HZ  LYS A 112      29.180 -35.642 -32.665  1.00  0.79           H  
ATOM   1739 2HZ  LYS A 112      29.819 -34.218 -33.199  1.00  0.79           H  
ATOM   1740 3HZ  LYS A 112      30.444 -34.952 -31.861  1.00  0.79           H  
ATOM   1741  N   ILE A 113      28.863 -27.431 -29.122  1.00  0.78           N  
ATOM   1742  CA  ILE A 113      29.562 -26.230 -28.677  1.00  0.78           C  
ATOM   1743  C   ILE A 113      28.807 -25.533 -27.549  1.00  0.78           C  
ATOM   1744  O   ILE A 113      29.391 -25.196 -26.513  1.00  0.78           O  
ATOM   1745  CB  ILE A 113      29.767 -25.269 -29.864  1.00  0.78           C  
ATOM   1746  CG1 ILE A 113      30.762 -25.885 -30.858  1.00  0.78           C  
ATOM   1747  CG2 ILE A 113      30.206 -23.908 -29.395  1.00  0.78           C  
ATOM   1748  CD1 ILE A 113      30.809 -25.173 -32.194  1.00  0.78           C  
ATOM   1749  H   ILE A 113      28.502 -27.465 -30.078  1.00  0.78           H  
ATOM   1750  HA  ILE A 113      30.540 -26.522 -28.301  1.00  0.78           H  
ATOM   1751  HB  ILE A 113      28.830 -25.158 -30.392  1.00  0.78           H  
ATOM   1752 1HG1 ILE A 113      31.755 -25.856 -30.417  1.00  0.78           H  
ATOM   1753 2HG1 ILE A 113      30.490 -26.925 -31.028  1.00  0.78           H  
ATOM   1754 1HG2 ILE A 113      30.322 -23.249 -30.251  1.00  0.78           H  
ATOM   1755 2HG2 ILE A 113      29.448 -23.507 -28.735  1.00  0.78           H  
ATOM   1756 3HG2 ILE A 113      31.155 -23.991 -28.867  1.00  0.78           H  
ATOM   1757 1HD1 ILE A 113      31.535 -25.664 -32.841  1.00  0.78           H  
ATOM   1758 2HD1 ILE A 113      29.829 -25.212 -32.660  1.00  0.78           H  
ATOM   1759 3HD1 ILE A 113      31.098 -24.136 -32.043  1.00  0.78           H  
ATOM   1760  N   ILE A 114      27.494 -25.381 -27.718  1.00  0.77           N  
ATOM   1761  CA  ILE A 114      26.671 -24.721 -26.717  1.00  0.77           C  
ATOM   1762  C   ILE A 114      26.698 -25.474 -25.410  1.00  0.77           C  
ATOM   1763  O   ILE A 114      26.929 -24.889 -24.354  1.00  0.77           O  
ATOM   1764  CB  ILE A 114      25.205 -24.637 -27.188  1.00  0.77           C  
ATOM   1765  CG1 ILE A 114      25.082 -23.702 -28.369  1.00  0.77           C  
ATOM   1766  CG2 ILE A 114      24.308 -24.180 -26.049  1.00  0.77           C  
ATOM   1767  CD1 ILE A 114      23.769 -23.807 -29.097  1.00  0.77           C  
ATOM   1768  H   ILE A 114      27.068 -25.694 -28.590  1.00  0.77           H  
ATOM   1769  HA  ILE A 114      27.068 -23.741 -26.552  1.00  0.77           H  
ATOM   1770  HB  ILE A 114      24.879 -25.624 -27.522  1.00  0.77           H  
ATOM   1771 1HG1 ILE A 114      25.193 -22.684 -28.034  1.00  0.77           H  
ATOM   1772 2HG1 ILE A 114      25.874 -23.926 -29.051  1.00  0.77           H  
ATOM   1773 1HG2 ILE A 114      23.277 -24.146 -26.393  1.00  0.77           H  
ATOM   1774 2HG2 ILE A 114      24.394 -24.889 -25.238  1.00  0.77           H  
ATOM   1775 3HG2 ILE A 114      24.611 -23.196 -25.705  1.00  0.77           H  
ATOM   1776 1HD1 ILE A 114      23.777 -23.131 -29.932  1.00  0.77           H  
ATOM   1777 2HD1 ILE A 114      23.632 -24.819 -29.470  1.00  0.77           H  
ATOM   1778 3HD1 ILE A 114      22.953 -23.559 -28.427  1.00  0.77           H  
ATOM   1779  N   ILE A 115      26.509 -26.777 -25.486  1.00  0.77           N  
ATOM   1780  CA  ILE A 115      26.481 -27.633 -24.322  1.00  0.77           C  
ATOM   1781  C   ILE A 115      27.797 -27.638 -23.593  1.00  0.77           C  
ATOM   1782  O   ILE A 115      27.831 -27.496 -22.369  1.00  0.77           O  
ATOM   1783  CB  ILE A 115      26.119 -29.029 -24.765  1.00  0.77           C  
ATOM   1784  CG1 ILE A 115      24.719 -28.981 -25.232  1.00  0.77           C  
ATOM   1785  CG2 ILE A 115      26.321 -30.032 -23.672  1.00  0.77           C  
ATOM   1786  CD1 ILE A 115      24.357 -30.151 -25.956  1.00  0.77           C  
ATOM   1787  H   ILE A 115      26.348 -27.201 -26.401  1.00  0.77           H  
ATOM   1788  HA  ILE A 115      25.709 -27.267 -23.645  1.00  0.77           H  
ATOM   1789  HB  ILE A 115      26.737 -29.302 -25.623  1.00  0.77           H  
ATOM   1790 1HG1 ILE A 115      24.056 -28.871 -24.379  1.00  0.77           H  
ATOM   1791 2HG1 ILE A 115      24.589 -28.115 -25.879  1.00  0.77           H  
ATOM   1792 1HG2 ILE A 115      26.042 -31.023 -24.027  1.00  0.77           H  
ATOM   1793 2HG2 ILE A 115      27.365 -30.040 -23.366  1.00  0.77           H  
ATOM   1794 3HG2 ILE A 115      25.720 -29.770 -22.850  1.00  0.77           H  
ATOM   1795 1HD1 ILE A 115      23.349 -30.064 -26.296  1.00  0.77           H  
ATOM   1796 2HD1 ILE A 115      25.011 -30.264 -26.820  1.00  0.77           H  
ATOM   1797 3HD1 ILE A 115      24.465 -30.994 -25.303  1.00  0.77           H  
ATOM   1798  N   LYS A 116      28.899 -27.771 -24.332  1.00  0.78           N  
ATOM   1799  CA  LYS A 116      30.197 -27.751 -23.695  1.00  0.78           C  
ATOM   1800  C   LYS A 116      30.345 -26.454 -22.913  1.00  0.78           C  
ATOM   1801  O   LYS A 116      30.671 -26.482 -21.725  1.00  0.78           O  
ATOM   1802  CB  LYS A 116      31.306 -27.896 -24.740  1.00  0.78           C  
ATOM   1803  CG  LYS A 116      32.739 -27.948 -24.188  1.00  0.78           C  
ATOM   1804  CD  LYS A 116      33.746 -28.167 -25.328  1.00  0.78           C  
ATOM   1805  CE  LYS A 116      35.171 -28.400 -24.813  1.00  0.78           C  
ATOM   1806  NZ  LYS A 116      35.752 -27.188 -24.193  1.00  0.78           N  
ATOM   1807  H   LYS A 116      28.845 -27.899 -25.344  1.00  0.78           H  
ATOM   1808  HA  LYS A 116      30.259 -28.582 -22.994  1.00  0.78           H  
ATOM   1809 1HB  LYS A 116      31.134 -28.803 -25.321  1.00  0.78           H  
ATOM   1810 2HB  LYS A 116      31.247 -27.055 -25.439  1.00  0.78           H  
ATOM   1811 1HG  LYS A 116      32.969 -27.002 -23.685  1.00  0.78           H  
ATOM   1812 2HG  LYS A 116      32.830 -28.754 -23.463  1.00  0.78           H  
ATOM   1813 1HD  LYS A 116      33.437 -29.028 -25.921  1.00  0.78           H  
ATOM   1814 2HD  LYS A 116      33.743 -27.286 -25.972  1.00  0.78           H  
ATOM   1815 1HE  LYS A 116      35.154 -29.197 -24.073  1.00  0.78           H  
ATOM   1816 2HE  LYS A 116      35.803 -28.705 -25.647  1.00  0.78           H  
ATOM   1817 1HZ  LYS A 116      36.680 -27.377 -23.860  1.00  0.78           H  
ATOM   1818 2HZ  LYS A 116      35.786 -26.437 -24.856  1.00  0.78           H  
ATOM   1819 3HZ  LYS A 116      35.176 -26.898 -23.393  1.00  0.78           H  
ATOM   1820  N   HIS A 117      30.030 -25.316 -23.543  1.00  0.78           N  
ATOM   1821  CA  HIS A 117      30.192 -24.049 -22.847  1.00  0.78           C  
ATOM   1822  C   HIS A 117      29.245 -23.901 -21.663  1.00  0.78           C  
ATOM   1823  O   HIS A 117      29.646 -23.408 -20.608  1.00  0.78           O  
ATOM   1824  CB  HIS A 117      29.967 -22.866 -23.775  1.00  0.78           C  
ATOM   1825  CG  HIS A 117      31.033 -22.635 -24.779  1.00  0.78           C  
ATOM   1826  ND1 HIS A 117      32.353 -22.430 -24.436  1.00  0.78           N  
ATOM   1827  CD2 HIS A 117      30.970 -22.533 -26.115  1.00  0.78           C  
ATOM   1828  CE1 HIS A 117      33.060 -22.231 -25.533  1.00  0.78           C  
ATOM   1829  NE2 HIS A 117      32.244 -22.287 -26.569  1.00  0.78           N  
ATOM   1830  H   HIS A 117      29.724 -25.327 -24.519  1.00  0.78           H  
ATOM   1831  HA  HIS A 117      31.211 -23.984 -22.464  1.00  0.78           H  
ATOM   1832 1HB  HIS A 117      29.026 -23.016 -24.316  1.00  0.78           H  
ATOM   1833 2HB  HIS A 117      29.860 -21.964 -23.178  1.00  0.78           H  
ATOM   1834  HD1 HIS A 117      32.736 -22.424 -23.505  1.00  0.78           H  
ATOM   1835  HD2 HIS A 117      30.148 -22.605 -26.803  1.00  0.78           H  
ATOM   1836  HE1 HIS A 117      34.134 -22.054 -25.476  1.00  0.78           H  
ATOM   1837  N   LEU A 118      27.994 -24.337 -21.798  1.00  0.80           N  
ATOM   1838  CA  LEU A 118      27.086 -24.192 -20.673  1.00  0.80           C  
ATOM   1839  C   LEU A 118      27.569 -25.028 -19.496  1.00  0.80           C  
ATOM   1840  O   LEU A 118      27.591 -24.539 -18.365  1.00  0.80           O  
ATOM   1841  CB  LEU A 118      25.674 -24.622 -21.068  1.00  0.80           C  
ATOM   1842  CG  LEU A 118      24.942 -23.688 -22.089  1.00  0.80           C  
ATOM   1843  CD1 LEU A 118      23.660 -24.327 -22.516  1.00  0.80           C  
ATOM   1844  CD2 LEU A 118      24.698 -22.351 -21.477  1.00  0.80           C  
ATOM   1845  H   LEU A 118      27.673 -24.738 -22.677  1.00  0.80           H  
ATOM   1846  HA  LEU A 118      27.067 -23.146 -20.374  1.00  0.80           H  
ATOM   1847 1HB  LEU A 118      25.741 -25.612 -21.522  1.00  0.80           H  
ATOM   1848 2HB  LEU A 118      25.065 -24.692 -20.167  1.00  0.80           H  
ATOM   1849  HG  LEU A 118      25.555 -23.556 -22.961  1.00  0.80           H  
ATOM   1850 1HD1 LEU A 118      23.161 -23.682 -23.238  1.00  0.80           H  
ATOM   1851 2HD1 LEU A 118      23.883 -25.290 -22.971  1.00  0.80           H  
ATOM   1852 3HD1 LEU A 118      23.021 -24.477 -21.672  1.00  0.80           H  
ATOM   1853 1HD2 LEU A 118      24.197 -21.701 -22.197  1.00  0.80           H  
ATOM   1854 2HD2 LEU A 118      24.086 -22.456 -20.604  1.00  0.80           H  
ATOM   1855 3HD2 LEU A 118      25.652 -21.924 -21.199  1.00  0.80           H  
ATOM   1856  N   ASN A 119      28.060 -26.245 -19.768  1.00  0.81           N  
ATOM   1857  CA  ASN A 119      28.568 -27.089 -18.699  1.00  0.81           C  
ATOM   1858  C   ASN A 119      29.809 -26.461 -18.059  1.00  0.81           C  
ATOM   1859  O   ASN A 119      29.932 -26.456 -16.830  1.00  0.81           O  
ATOM   1860  CB  ASN A 119      28.883 -28.490 -19.218  1.00  0.81           C  
ATOM   1861  CG  ASN A 119      27.642 -29.389 -19.477  1.00  0.81           C  
ATOM   1862  OD1 ASN A 119      26.547 -29.184 -18.919  1.00  0.81           O  
ATOM   1863  ND2 ASN A 119      27.829 -30.380 -20.328  1.00  0.81           N  
ATOM   1864  H   ASN A 119      28.051 -26.600 -20.726  1.00  0.81           H  
ATOM   1865  HA  ASN A 119      27.803 -27.164 -17.926  1.00  0.81           H  
ATOM   1866 1HB  ASN A 119      29.436 -28.395 -20.158  1.00  0.81           H  
ATOM   1867 2HB  ASN A 119      29.539 -28.995 -18.510  1.00  0.81           H  
ATOM   1868 1HD2 ASN A 119      27.077 -31.029 -20.581  1.00  0.81           H  
ATOM   1869 2HD2 ASN A 119      28.724 -30.499 -20.753  1.00  0.81           H  
ATOM   1870  N   GLU A 120      30.710 -25.887 -18.873  1.00  0.83           N  
ATOM   1871  CA  GLU A 120      31.910 -25.260 -18.317  1.00  0.83           C  
ATOM   1872  C   GLU A 120      31.541 -24.084 -17.428  1.00  0.83           C  
ATOM   1873  O   GLU A 120      32.116 -23.905 -16.348  1.00  0.83           O  
ATOM   1874  CB  GLU A 120      32.854 -24.775 -19.430  1.00  0.83           C  
ATOM   1875  CG  GLU A 120      33.579 -25.878 -20.205  1.00  0.83           C  
ATOM   1876  CD  GLU A 120      34.391 -25.348 -21.372  1.00  0.83           C  
ATOM   1877  OE1 GLU A 120      34.322 -24.172 -21.657  1.00  0.83           O  
ATOM   1878  OE2 GLU A 120      35.083 -26.137 -21.996  1.00  0.83           O  
ATOM   1879  H   GLU A 120      30.577 -25.917 -19.885  1.00  0.83           H  
ATOM   1880  HA  GLU A 120      32.434 -25.998 -17.708  1.00  0.83           H  
ATOM   1881 1HB  GLU A 120      32.280 -24.191 -20.150  1.00  0.83           H  
ATOM   1882 2HB  GLU A 120      33.606 -24.114 -19.003  1.00  0.83           H  
ATOM   1883 1HG  GLU A 120      34.249 -26.395 -19.520  1.00  0.83           H  
ATOM   1884 2HG  GLU A 120      32.854 -26.599 -20.565  1.00  0.83           H  
ATOM   1885  N   LEU A 121      30.554 -23.299 -17.855  1.00  0.85           N  
ATOM   1886  CA  LEU A 121      30.133 -22.173 -17.052  1.00  0.85           C  
ATOM   1887  C   LEU A 121      29.484 -22.661 -15.770  1.00  0.85           C  
ATOM   1888  O   LEU A 121      29.712 -22.075 -14.714  1.00  0.85           O  
ATOM   1889  CB  LEU A 121      29.212 -21.253 -17.851  1.00  0.85           C  
ATOM   1890  CG  LEU A 121      29.926 -20.496 -19.013  1.00  0.85           C  
ATOM   1891  CD1 LEU A 121      28.905 -19.740 -19.831  1.00  0.85           C  
ATOM   1892  CD2 LEU A 121      30.993 -19.555 -18.439  1.00  0.85           C  
ATOM   1893  H   LEU A 121      30.116 -23.474 -18.760  1.00  0.85           H  
ATOM   1894  HA  LEU A 121      31.016 -21.596 -16.786  1.00  0.85           H  
ATOM   1895 1HB  LEU A 121      28.414 -21.860 -18.288  1.00  0.85           H  
ATOM   1896 2HB  LEU A 121      28.765 -20.521 -17.181  1.00  0.85           H  
ATOM   1897  HG  LEU A 121      30.409 -21.220 -19.667  1.00  0.85           H  
ATOM   1898 1HD1 LEU A 121      29.397 -19.229 -20.655  1.00  0.85           H  
ATOM   1899 2HD1 LEU A 121      28.185 -20.451 -20.223  1.00  0.85           H  
ATOM   1900 3HD1 LEU A 121      28.404 -19.010 -19.202  1.00  0.85           H  
ATOM   1901 1HD2 LEU A 121      31.497 -19.040 -19.255  1.00  0.85           H  
ATOM   1902 2HD2 LEU A 121      30.537 -18.829 -17.798  1.00  0.85           H  
ATOM   1903 3HD2 LEU A 121      31.719 -20.134 -17.870  1.00  0.85           H  
ATOM   1904  N   PHE A 122      28.719 -23.759 -15.823  1.00  0.87           N  
ATOM   1905  CA  PHE A 122      28.113 -24.260 -14.598  1.00  0.87           C  
ATOM   1906  C   PHE A 122      29.198 -24.663 -13.598  1.00  0.87           C  
ATOM   1907  O   PHE A 122      29.067 -24.392 -12.398  1.00  0.87           O  
ATOM   1908  CB  PHE A 122      27.209 -25.473 -14.838  1.00  0.87           C  
ATOM   1909  CG  PHE A 122      25.882 -25.192 -15.533  1.00  0.87           C  
ATOM   1910  CD1 PHE A 122      25.579 -23.955 -16.100  1.00  0.87           C  
ATOM   1911  CD2 PHE A 122      24.908 -26.183 -15.568  1.00  0.87           C  
ATOM   1912  CE1 PHE A 122      24.343 -23.742 -16.700  1.00  0.87           C  
ATOM   1913  CE2 PHE A 122      23.685 -25.959 -16.146  1.00  0.87           C  
ATOM   1914  CZ  PHE A 122      23.404 -24.741 -16.711  1.00  0.87           C  
ATOM   1915  H   PHE A 122      28.530 -24.219 -16.715  1.00  0.87           H  
ATOM   1916  HA  PHE A 122      27.515 -23.462 -14.156  1.00  0.87           H  
ATOM   1917 1HB  PHE A 122      27.752 -26.199 -15.440  1.00  0.87           H  
ATOM   1918 2HB  PHE A 122      26.993 -25.949 -13.884  1.00  0.87           H  
ATOM   1919  HD1 PHE A 122      26.324 -23.160 -16.080  1.00  0.87           H  
ATOM   1920  HD2 PHE A 122      25.123 -27.155 -15.116  1.00  0.87           H  
ATOM   1921  HE1 PHE A 122      24.112 -22.784 -17.145  1.00  0.87           H  
ATOM   1922  HE2 PHE A 122      22.938 -26.753 -16.152  1.00  0.87           H  
ATOM   1923  HZ  PHE A 122      22.437 -24.574 -17.162  1.00  0.87           H  
ATOM   1924  N   GLU A 123      30.280 -25.305 -14.084  1.00  0.90           N  
ATOM   1925  CA  GLU A 123      31.355 -25.687 -13.170  1.00  0.90           C  
ATOM   1926  C   GLU A 123      32.013 -24.445 -12.582  1.00  0.90           C  
ATOM   1927  O   GLU A 123      32.304 -24.403 -11.387  1.00  0.90           O  
ATOM   1928  CB  GLU A 123      32.436 -26.550 -13.846  1.00  0.90           C  
ATOM   1929  CG  GLU A 123      32.029 -27.985 -14.215  1.00  0.90           C  
ATOM   1930  CD  GLU A 123      33.197 -28.787 -14.801  1.00  0.90           C  
ATOM   1931  OE1 GLU A 123      34.249 -28.217 -14.993  1.00  0.90           O  
ATOM   1932  OE2 GLU A 123      33.035 -29.973 -15.042  1.00  0.90           O  
ATOM   1933  H   GLU A 123      30.332 -25.535 -15.079  1.00  0.90           H  
ATOM   1934  HA  GLU A 123      30.923 -26.262 -12.353  1.00  0.90           H  
ATOM   1935 1HB  GLU A 123      32.752 -26.059 -14.769  1.00  0.90           H  
ATOM   1936 2HB  GLU A 123      33.308 -26.607 -13.196  1.00  0.90           H  
ATOM   1937 1HG  GLU A 123      31.656 -28.492 -13.326  1.00  0.90           H  
ATOM   1938 2HG  GLU A 123      31.219 -27.942 -14.945  1.00  0.90           H  
ATOM   1939  N   LYS A 124      32.206 -23.413 -13.406  1.00  0.92           N  
ATOM   1940  CA  LYS A 124      32.805 -22.173 -12.930  1.00  0.92           C  
ATOM   1941  C   LYS A 124      31.944 -21.559 -11.829  1.00  0.92           C  
ATOM   1942  O   LYS A 124      32.452 -21.163 -10.772  1.00  0.92           O  
ATOM   1943  CB  LYS A 124      33.018 -21.205 -14.096  1.00  0.92           C  
ATOM   1944  CG  LYS A 124      33.672 -19.901 -13.726  1.00  0.92           C  
ATOM   1945  CD  LYS A 124      33.990 -19.063 -14.944  1.00  0.92           C  
ATOM   1946  CE  LYS A 124      34.568 -17.713 -14.537  1.00  0.92           C  
ATOM   1947  NZ  LYS A 124      35.013 -16.939 -15.711  1.00  0.92           N  
ATOM   1948  H   LYS A 124      31.962 -23.507 -14.394  1.00  0.92           H  
ATOM   1949  HA  LYS A 124      33.778 -22.404 -12.498  1.00  0.92           H  
ATOM   1950 1HB  LYS A 124      33.616 -21.691 -14.867  1.00  0.92           H  
ATOM   1951 2HB  LYS A 124      32.053 -20.967 -14.540  1.00  0.92           H  
ATOM   1952 1HG  LYS A 124      32.996 -19.345 -13.098  1.00  0.92           H  
ATOM   1953 2HG  LYS A 124      34.592 -20.091 -13.174  1.00  0.92           H  
ATOM   1954 1HD  LYS A 124      34.713 -19.586 -15.569  1.00  0.92           H  
ATOM   1955 2HD  LYS A 124      33.081 -18.903 -15.524  1.00  0.92           H  
ATOM   1956 1HE  LYS A 124      33.796 -17.144 -14.017  1.00  0.92           H  
ATOM   1957 2HE  LYS A 124      35.412 -17.861 -13.863  1.00  0.92           H  
ATOM   1958 1HZ  LYS A 124      35.379 -16.021 -15.419  1.00  0.92           H  
ATOM   1959 2HZ  LYS A 124      35.736 -17.434 -16.206  1.00  0.92           H  
ATOM   1960 3HZ  LYS A 124      34.235 -16.788 -16.331  1.00  0.92           H  
ATOM   1961  N   VAL A 125      30.625 -21.555 -12.035  1.00  0.95           N  
ATOM   1962  CA  VAL A 125      29.727 -21.017 -11.029  1.00  0.95           C  
ATOM   1963  C   VAL A 125      29.873 -21.798  -9.738  1.00  0.95           C  
ATOM   1964  O   VAL A 125      29.971 -21.204  -8.662  1.00  0.95           O  
ATOM   1965  CB  VAL A 125      28.247 -21.137 -11.454  1.00  0.95           C  
ATOM   1966  CG1 VAL A 125      27.378 -20.782 -10.303  1.00  0.95           C  
ATOM   1967  CG2 VAL A 125      27.921 -20.225 -12.598  1.00  0.95           C  
ATOM   1968  H   VAL A 125      30.252 -21.900 -12.919  1.00  0.95           H  
ATOM   1969  HA  VAL A 125      29.979 -19.971 -10.854  1.00  0.95           H  
ATOM   1970  HB  VAL A 125      28.044 -22.168 -11.732  1.00  0.95           H  
ATOM   1971 1HG1 VAL A 125      26.358 -20.901 -10.601  1.00  0.95           H  
ATOM   1972 2HG1 VAL A 125      27.594 -21.438  -9.474  1.00  0.95           H  
ATOM   1973 3HG1 VAL A 125      27.565 -19.752 -10.011  1.00  0.95           H  
ATOM   1974 1HG2 VAL A 125      26.877 -20.336 -12.864  1.00  0.95           H  
ATOM   1975 2HG2 VAL A 125      28.112 -19.206 -12.297  1.00  0.95           H  
ATOM   1976 3HG2 VAL A 125      28.531 -20.472 -13.444  1.00  0.95           H  
ATOM   1977  N   ALA A 126      29.882 -23.128  -9.843  1.00  0.99           N  
ATOM   1978  CA  ALA A 126      29.989 -23.976  -8.670  1.00  0.99           C  
ATOM   1979  C   ALA A 126      31.278 -23.777  -7.903  1.00  0.99           C  
ATOM   1980  O   ALA A 126      31.259 -23.664  -6.676  1.00  0.99           O  
ATOM   1981  CB  ALA A 126      29.904 -25.426  -9.094  1.00  0.99           C  
ATOM   1982  H   ALA A 126      29.790 -23.560 -10.763  1.00  0.99           H  
ATOM   1983  HA  ALA A 126      29.169 -23.729  -8.011  1.00  0.99           H  
ATOM   1984 1HB  ALA A 126      29.944 -26.067  -8.216  1.00  0.99           H  
ATOM   1985 2HB  ALA A 126      28.973 -25.584  -9.625  1.00  0.99           H  
ATOM   1986 3HB  ALA A 126      30.736 -25.659  -9.752  1.00  0.99           H  
ATOM   1987  N   LEU A 127      32.396 -23.657  -8.607  1.00  1.05           N  
ATOM   1988  CA  LEU A 127      33.670 -23.503  -7.925  1.00  1.05           C  
ATOM   1989  C   LEU A 127      33.720 -22.206  -7.142  1.00  1.05           C  
ATOM   1990  O   LEU A 127      34.200 -22.170  -5.998  1.00  1.05           O  
ATOM   1991  CB  LEU A 127      34.799 -23.541  -8.955  1.00  1.05           C  
ATOM   1992  CG  LEU A 127      35.023 -24.911  -9.615  1.00  1.05           C  
ATOM   1993  CD1 LEU A 127      36.006 -24.764 -10.759  1.00  1.05           C  
ATOM   1994  CD2 LEU A 127      35.528 -25.887  -8.573  1.00  1.05           C  
ATOM   1995  H   LEU A 127      32.366 -23.732  -9.625  1.00  1.05           H  
ATOM   1996  HA  LEU A 127      33.791 -24.331  -7.231  1.00  1.05           H  
ATOM   1997 1HB  LEU A 127      34.560 -22.827  -9.749  1.00  1.05           H  
ATOM   1998 2HB  LEU A 127      35.726 -23.230  -8.478  1.00  1.05           H  
ATOM   1999  HG  LEU A 127      34.089 -25.280 -10.016  1.00  1.05           H  
ATOM   2000 1HD1 LEU A 127      36.158 -25.733 -11.236  1.00  1.05           H  
ATOM   2001 2HD1 LEU A 127      35.601 -24.061 -11.489  1.00  1.05           H  
ATOM   2002 3HD1 LEU A 127      36.956 -24.391 -10.380  1.00  1.05           H  
ATOM   2003 1HD2 LEU A 127      35.681 -26.862  -9.034  1.00  1.05           H  
ATOM   2004 2HD2 LEU A 127      36.471 -25.526  -8.162  1.00  1.05           H  
ATOM   2005 3HD2 LEU A 127      34.792 -25.973  -7.774  1.00  1.05           H  
ATOM   2006  N   HIS A 128      33.182 -21.146  -7.736  1.00  1.14           N  
ATOM   2007  CA  HIS A 128      33.198 -19.861  -7.076  1.00  1.14           C  
ATOM   2008  C   HIS A 128      32.148 -19.772  -5.988  1.00  1.14           C  
ATOM   2009  O   HIS A 128      32.395 -19.155  -4.949  1.00  1.14           O  
ATOM   2010  CB  HIS A 128      33.052 -18.748  -8.089  1.00  1.14           C  
ATOM   2011  CG  HIS A 128      34.285 -18.596  -8.934  1.00  1.14           C  
ATOM   2012  ND1 HIS A 128      35.502 -18.206  -8.408  1.00  1.14           N  
ATOM   2013  CD2 HIS A 128      34.486 -18.761 -10.250  1.00  1.14           C  
ATOM   2014  CE1 HIS A 128      36.396 -18.146  -9.373  1.00  1.14           C  
ATOM   2015  NE2 HIS A 128      35.812 -18.481 -10.504  1.00  1.14           N  
ATOM   2016  H   HIS A 128      32.793 -21.228  -8.680  1.00  1.14           H  
ATOM   2017  HA  HIS A 128      34.165 -19.724  -6.595  1.00  1.14           H  
ATOM   2018 1HB  HIS A 128      32.201 -18.962  -8.744  1.00  1.14           H  
ATOM   2019 2HB  HIS A 128      32.852 -17.820  -7.579  1.00  1.14           H  
ATOM   2020  HD1 HIS A 128      35.691 -17.990  -7.450  1.00  1.14           H  
ATOM   2021  HD2 HIS A 128      33.825 -19.047 -11.039  1.00  1.14           H  
ATOM   2022  HE1 HIS A 128      37.424 -17.857  -9.158  1.00  1.14           H  
ATOM   2023  N   LEU A 129      31.002 -20.428  -6.179  1.00  1.29           N  
ATOM   2024  CA  LEU A 129      29.993 -20.388  -5.145  1.00  1.29           C  
ATOM   2025  C   LEU A 129      30.539 -21.070  -3.913  1.00  1.29           C  
ATOM   2026  O   LEU A 129      30.411 -20.551  -2.805  1.00  1.29           O  
ATOM   2027  CB  LEU A 129      28.686 -21.052  -5.560  1.00  1.29           C  
ATOM   2028  CG  LEU A 129      27.628 -20.976  -4.468  1.00  1.29           C  
ATOM   2029  CD1 LEU A 129      27.407 -19.538  -4.164  1.00  1.29           C  
ATOM   2030  CD2 LEU A 129      26.333 -21.622  -4.924  1.00  1.29           C  
ATOM   2031  H   LEU A 129      30.813 -20.919  -7.050  1.00  1.29           H  
ATOM   2032  HA  LEU A 129      29.787 -19.348  -4.902  1.00  1.29           H  
ATOM   2033 1HB  LEU A 129      28.303 -20.560  -6.456  1.00  1.29           H  
ATOM   2034 2HB  LEU A 129      28.879 -22.102  -5.794  1.00  1.29           H  
ATOM   2035  HG  LEU A 129      27.987 -21.473  -3.559  1.00  1.29           H  
ATOM   2036 1HD1 LEU A 129      26.662 -19.458  -3.372  1.00  1.29           H  
ATOM   2037 2HD1 LEU A 129      28.337 -19.086  -3.832  1.00  1.29           H  
ATOM   2038 3HD1 LEU A 129      27.063 -19.041  -5.062  1.00  1.29           H  
ATOM   2039 1HD2 LEU A 129      25.586 -21.533  -4.132  1.00  1.29           H  
ATOM   2040 2HD2 LEU A 129      25.978 -21.126  -5.817  1.00  1.29           H  
ATOM   2041 3HD2 LEU A 129      26.513 -22.668  -5.132  1.00  1.29           H  
ATOM   2042  N   VAL A 130      31.189 -22.218  -4.086  1.00  1.50           N  
ATOM   2043  CA  VAL A 130      31.714 -22.876  -2.914  1.00  1.50           C  
ATOM   2044  C   VAL A 130      32.710 -21.969  -2.219  1.00  1.50           C  
ATOM   2045  O   VAL A 130      32.565 -21.736  -1.024  1.00  1.50           O  
ATOM   2046  CB  VAL A 130      32.388 -24.209  -3.265  1.00  1.50           C  
ATOM   2047  CG1 VAL A 130      33.121 -24.751  -2.045  1.00  1.50           C  
ATOM   2048  CG2 VAL A 130      31.332 -25.205  -3.715  1.00  1.50           C  
ATOM   2049  H   VAL A 130      31.292 -22.635  -5.013  1.00  1.50           H  
ATOM   2050  HA  VAL A 130      30.886 -23.076  -2.230  1.00  1.50           H  
ATOM   2051  HB  VAL A 130      33.114 -24.048  -4.068  1.00  1.50           H  
ATOM   2052 1HG1 VAL A 130      33.602 -25.693  -2.299  1.00  1.50           H  
ATOM   2053 2HG1 VAL A 130      33.879 -24.032  -1.726  1.00  1.50           H  
ATOM   2054 3HG1 VAL A 130      32.410 -24.910  -1.235  1.00  1.50           H  
ATOM   2055 1HG2 VAL A 130      31.808 -26.150  -3.969  1.00  1.50           H  
ATOM   2056 2HG2 VAL A 130      30.617 -25.362  -2.907  1.00  1.50           H  
ATOM   2057 3HG2 VAL A 130      30.812 -24.818  -4.582  1.00  1.50           H  
ATOM   2058  N   GLY A 131      33.637 -21.355  -2.967  1.00  1.80           N  
ATOM   2059  CA  GLY A 131      34.585 -20.446  -2.328  1.00  1.80           C  
ATOM   2060  C   GLY A 131      33.874 -19.307  -1.583  1.00  1.80           C  
ATOM   2061  O   GLY A 131      34.324 -18.873  -0.524  1.00  1.80           O  
ATOM   2062  H   GLY A 131      33.714 -21.551  -3.968  1.00  1.80           H  
ATOM   2063 1HA  GLY A 131      35.207 -21.007  -1.630  1.00  1.80           H  
ATOM   2064 2HA  GLY A 131      35.244 -20.030  -3.088  1.00  1.80           H  
ATOM   2065  N   ALA A 132      32.754 -18.820  -2.129  1.00  2.18           N  
ATOM   2066  CA  ALA A 132      31.966 -17.771  -1.487  1.00  2.18           C  
ATOM   2067  C   ALA A 132      31.414 -18.229  -0.130  1.00  2.18           C  
ATOM   2068  O   ALA A 132      31.253 -17.416   0.786  1.00  2.18           O  
ATOM   2069  CB  ALA A 132      30.816 -17.339  -2.386  1.00  2.18           C  
ATOM   2070  H   ALA A 132      32.444 -19.181  -3.030  1.00  2.18           H  
ATOM   2071  HA  ALA A 132      32.622 -16.919  -1.318  1.00  2.18           H  
ATOM   2072 1HB  ALA A 132      30.262 -16.533  -1.914  1.00  2.18           H  
ATOM   2073 2HB  ALA A 132      31.224 -17.005  -3.324  1.00  2.18           H  
ATOM   2074 3HB  ALA A 132      30.156 -18.169  -2.558  1.00  2.18           H  
ATOM   2075  N   GLU A 133      31.086 -19.523  -0.022  1.00  2.62           N  
ATOM   2076  CA  GLU A 133      30.501 -20.099   1.184  1.00  2.62           C  
ATOM   2077  C   GLU A 133      31.537 -20.580   2.212  1.00  2.62           C  
ATOM   2078  O   GLU A 133      31.256 -20.581   3.416  1.00  2.62           O  
ATOM   2079  CB  GLU A 133      29.574 -21.266   0.802  1.00  2.62           C  
ATOM   2080  CG  GLU A 133      28.327 -20.859  -0.021  1.00  2.62           C  
ATOM   2081  CD  GLU A 133      27.438 -22.039  -0.411  1.00  2.62           C  
ATOM   2082  OE1 GLU A 133      27.816 -23.164  -0.170  1.00  2.62           O  
ATOM   2083  OE2 GLU A 133      26.364 -21.798  -0.927  1.00  2.62           O  
ATOM   2084  H   GLU A 133      31.253 -20.144  -0.818  1.00  2.62           H  
ATOM   2085  HA  GLU A 133      29.898 -19.328   1.659  1.00  2.62           H  
ATOM   2086 1HB  GLU A 133      30.138 -21.989   0.209  1.00  2.62           H  
ATOM   2087 2HB  GLU A 133      29.238 -21.774   1.704  1.00  2.62           H  
ATOM   2088 1HG  GLU A 133      27.738 -20.153   0.561  1.00  2.62           H  
ATOM   2089 2HG  GLU A 133      28.657 -20.349  -0.925  1.00  2.62           H  
ATOM   2090  N   VAL A 134      32.713 -20.998   1.744  1.00  3.07           N  
ATOM   2091  CA  VAL A 134      33.739 -21.549   2.625  1.00  3.07           C  
ATOM   2092  C   VAL A 134      35.159 -21.412   2.075  1.00  3.07           C  
ATOM   2093  O   VAL A 134      35.922 -20.578   2.566  1.00  3.07           O  
ATOM   2094  OXT VAL A 134      35.639 -22.373   1.476  1.00  3.07           O  
ATOM   2095  CB  VAL A 134      33.437 -23.037   2.891  1.00  3.07           C  
ATOM   2096  CG1 VAL A 134      33.396 -23.800   1.571  1.00  3.07           C  
ATOM   2097  CG2 VAL A 134      34.503 -23.617   3.809  1.00  3.07           C  
ATOM   2098  H   VAL A 134      32.865 -20.979   0.736  1.00  3.07           H  
ATOM   2099  HA  VAL A 134      33.689 -21.013   3.572  1.00  3.07           H  
ATOM   2100  HB  VAL A 134      32.456 -23.127   3.362  1.00  3.07           H  
ATOM   2101 1HG1 VAL A 134      33.171 -24.848   1.763  1.00  3.07           H  
ATOM   2102 2HG1 VAL A 134      32.620 -23.374   0.932  1.00  3.07           H  
ATOM   2103 3HG1 VAL A 134      34.358 -23.723   1.069  1.00  3.07           H  
ATOM   2104 1HG2 VAL A 134      34.284 -24.666   4.002  1.00  3.07           H  
ATOM   2105 2HG2 VAL A 134      35.480 -23.532   3.334  1.00  3.07           H  
ATOM   2106 3HG2 VAL A 134      34.508 -23.068   4.751  1.00  3.07           H  
TER    2107
ENDMDL

REMARK ID 164063 MODEL 2 2021-12-18_00000000_1_19
PFRMAT TS
TARGET 2021-12-18_00000000_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.609   0.700  -1.623  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.401   0.411  -0.861  1.00 24.67           C  
ATOM      3  C   GLY A   1       0.297   1.247   0.417  1.00 24.67           C  
ATOM      4  O   GLY A   1       0.159   0.676   1.500  1.00 24.67           O  
ATOM      5  H   GLY A   1       2.145  -0.067  -2.005  1.00 24.67           H  
ATOM      6 1HA  GLY A   1      -0.479   0.557  -1.486  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       0.405  -0.645  -0.590  1.00 24.67           H  
ATOM      8  N   PRO A   2       0.279   2.597   0.324  1.00 24.67           N  
ATOM      9  CA  PRO A   2       0.212   3.529   1.442  1.00 24.67           C  
ATOM     10  C   PRO A   2      -1.058   3.344   2.257  1.00 24.67           C  
ATOM     11  O   PRO A   2      -1.105   3.684   3.442  1.00 24.67           O  
ATOM     12  CB  PRO A   2       0.239   4.896   0.745  1.00 24.67           C  
ATOM     13  CG  PRO A   2      -0.234   4.627  -0.669  1.00 24.67           C  
ATOM     14  CD  PRO A   2       0.293   3.251  -0.997  1.00 24.67           C  
ATOM     15  HA  PRO A   2       1.100   3.410   2.070  1.00 24.67           H  
ATOM     16 1HB  PRO A   2      -0.412   5.602   1.282  1.00 24.67           H  
ATOM     17 2HB  PRO A   2       1.257   5.309   0.778  1.00 24.67           H  
ATOM     18 1HG  PRO A   2      -1.331   4.685  -0.717  1.00 24.67           H  
ATOM     19 2HG  PRO A   2       0.154   5.399  -1.350  1.00 24.67           H  
ATOM     20 1HD  PRO A   2      -0.380   2.769  -1.710  1.00 24.67           H  
ATOM     21 2HD  PRO A   2       1.322   3.331  -1.378  1.00 24.67           H  
ATOM     22  N   GLU A   3      -2.094   2.775   1.637  1.00 24.00           N  
ATOM     23  CA  GLU A   3      -3.327   2.512   2.356  1.00 24.00           C  
ATOM     24  C   GLU A   3      -3.096   1.383   3.342  1.00 24.00           C  
ATOM     25  O   GLU A   3      -3.459   1.472   4.516  1.00 24.00           O  
ATOM     26  CB  GLU A   3      -4.455   2.136   1.398  1.00 24.00           C  
ATOM     27  CG  GLU A   3      -5.772   1.852   2.099  1.00 24.00           C  
ATOM     28  CD  GLU A   3      -6.920   1.545   1.168  1.00 24.00           C  
ATOM     29  OE1 GLU A   3      -6.743   1.599  -0.024  1.00 24.00           O  
ATOM     30  OE2 GLU A   3      -7.982   1.225   1.671  1.00 24.00           O  
ATOM     31  H   GLU A   3      -2.028   2.527   0.662  1.00 24.00           H  
ATOM     32  HA  GLU A   3      -3.612   3.407   2.911  1.00 24.00           H  
ATOM     33 1HB  GLU A   3      -4.615   2.945   0.686  1.00 24.00           H  
ATOM     34 2HB  GLU A   3      -4.173   1.248   0.833  1.00 24.00           H  
ATOM     35 1HG  GLU A   3      -5.622   0.998   2.759  1.00 24.00           H  
ATOM     36 2HG  GLU A   3      -6.031   2.710   2.718  1.00 24.00           H  
ATOM     37  N   ARG A   4      -2.467   0.309   2.861  1.00 21.66           N  
ATOM     38  CA  ARG A   4      -2.218  -0.858   3.691  1.00 21.66           C  
ATOM     39  C   ARG A   4      -1.247  -0.497   4.798  1.00 21.66           C  
ATOM     40  O   ARG A   4      -1.404  -0.922   5.946  1.00 21.66           O  
ATOM     41  CB  ARG A   4      -1.645  -1.986   2.851  1.00 21.66           C  
ATOM     42  CG  ARG A   4      -2.624  -2.604   1.867  1.00 21.66           C  
ATOM     43  CD  ARG A   4      -1.978  -3.648   1.024  1.00 21.66           C  
ATOM     44  NE  ARG A   4      -2.914  -4.235   0.074  1.00 21.66           N  
ATOM     45  CZ  ARG A   4      -2.576  -5.102  -0.903  1.00 21.66           C  
ATOM     46  NH1 ARG A   4      -1.324  -5.477  -1.051  1.00 21.66           N  
ATOM     47  NH2 ARG A   4      -3.506  -5.575  -1.715  1.00 21.66           N  
ATOM     48  H   ARG A   4      -2.155   0.308   1.900  1.00 21.66           H  
ATOM     49  HA  ARG A   4      -3.159  -1.182   4.135  1.00 21.66           H  
ATOM     50 1HB  ARG A   4      -0.791  -1.619   2.283  1.00 21.66           H  
ATOM     51 2HB  ARG A   4      -1.285  -2.778   3.506  1.00 21.66           H  
ATOM     52 1HG  ARG A   4      -3.447  -3.062   2.414  1.00 21.66           H  
ATOM     53 2HG  ARG A   4      -3.014  -1.822   1.212  1.00 21.66           H  
ATOM     54 1HD  ARG A   4      -1.156  -3.203   0.463  1.00 21.66           H  
ATOM     55 2HD  ARG A   4      -1.595  -4.444   1.661  1.00 21.66           H  
ATOM     56  HE  ARG A   4      -3.888  -3.974   0.152  1.00 21.66           H  
ATOM     57 1HH1 ARG A   4      -0.613  -5.116  -0.431  1.00 21.66           H  
ATOM     58 2HH1 ARG A   4      -1.074  -6.125  -1.783  1.00 21.66           H  
ATOM     59 1HH2 ARG A   4      -4.469  -5.287  -1.603  1.00 21.66           H  
ATOM     60 2HH2 ARG A   4      -3.256  -6.223  -2.447  1.00 21.66           H  
ATOM     61  N   ILE A   5      -0.270   0.341   4.454  1.00 17.58           N  
ATOM     62  CA  ILE A   5       0.722   0.786   5.412  1.00 17.58           C  
ATOM     63  C   ILE A   5       0.071   1.628   6.498  1.00 17.58           C  
ATOM     64  O   ILE A   5       0.300   1.391   7.686  1.00 17.58           O  
ATOM     65  CB  ILE A   5       1.821   1.583   4.712  1.00 17.58           C  
ATOM     66  CG1 ILE A   5       2.625   0.658   3.788  1.00 17.58           C  
ATOM     67  CG2 ILE A   5       2.703   2.224   5.734  1.00 17.58           C  
ATOM     68  CD1 ILE A   5       3.531   1.391   2.831  1.00 17.58           C  
ATOM     69  H   ILE A   5      -0.199   0.643   3.480  1.00 17.58           H  
ATOM     70  HA  ILE A   5       1.172  -0.089   5.878  1.00 17.58           H  
ATOM     71  HB  ILE A   5       1.370   2.349   4.099  1.00 17.58           H  
ATOM     72 1HG1 ILE A   5       3.233  -0.004   4.402  1.00 17.58           H  
ATOM     73 2HG1 ILE A   5       1.931   0.052   3.207  1.00 17.58           H  
ATOM     74 1HG2 ILE A   5       3.480   2.802   5.239  1.00 17.58           H  
ATOM     75 2HG2 ILE A   5       2.101   2.880   6.355  1.00 17.58           H  
ATOM     76 3HG2 ILE A   5       3.162   1.453   6.353  1.00 17.58           H  
ATOM     77 1HD1 ILE A   5       4.064   0.668   2.215  1.00 17.58           H  
ATOM     78 2HD1 ILE A   5       2.942   2.038   2.192  1.00 17.58           H  
ATOM     79 3HD1 ILE A   5       4.247   1.987   3.392  1.00 17.58           H  
ATOM     80  N   SER A   6      -0.780   2.577   6.098  1.00 12.79           N  
ATOM     81  CA  SER A   6      -1.456   3.419   7.064  1.00 12.79           C  
ATOM     82  C   SER A   6      -2.326   2.578   7.985  1.00 12.79           C  
ATOM     83  O   SER A   6      -2.325   2.791   9.198  1.00 12.79           O  
ATOM     84  CB  SER A   6      -2.320   4.436   6.349  1.00 12.79           C  
ATOM     85  OG  SER A   6      -1.536   5.322   5.599  1.00 12.79           O  
ATOM     86  H   SER A   6      -0.942   2.751   5.107  1.00 12.79           H  
ATOM     87  HA  SER A   6      -0.705   3.935   7.662  1.00 12.79           H  
ATOM     88 1HB  SER A   6      -3.018   3.917   5.688  1.00 12.79           H  
ATOM     89 2HB  SER A   6      -2.907   4.989   7.079  1.00 12.79           H  
ATOM     90  HG  SER A   6      -1.204   4.793   4.837  1.00 12.79           H  
ATOM     91  N   LYS A   7      -3.046   1.594   7.431  1.00  8.55           N  
ATOM     92  CA  LYS A   7      -3.888   0.746   8.264  1.00  8.55           C  
ATOM     93  C   LYS A   7      -3.038  -0.063   9.238  1.00  8.55           C  
ATOM     94  O   LYS A   7      -3.418  -0.256  10.400  1.00  8.55           O  
ATOM     95  CB  LYS A   7      -4.764  -0.157   7.395  1.00  8.55           C  
ATOM     96  CG  LYS A   7      -5.887   0.598   6.663  1.00  8.55           C  
ATOM     97  CD  LYS A   7      -6.714  -0.320   5.774  1.00  8.55           C  
ATOM     98  CE  LYS A   7      -7.817   0.462   5.058  1.00  8.55           C  
ATOM     99  NZ  LYS A   7      -8.613  -0.400   4.137  1.00  8.55           N  
ATOM    100  H   LYS A   7      -3.031   1.454   6.420  1.00  8.55           H  
ATOM    101  HA  LYS A   7      -4.547   1.387   8.851  1.00  8.55           H  
ATOM    102 1HB  LYS A   7      -4.139  -0.639   6.639  1.00  8.55           H  
ATOM    103 2HB  LYS A   7      -5.209  -0.940   8.006  1.00  8.55           H  
ATOM    104 1HG  LYS A   7      -6.543   1.066   7.397  1.00  8.55           H  
ATOM    105 2HG  LYS A   7      -5.451   1.382   6.046  1.00  8.55           H  
ATOM    106 1HD  LYS A   7      -6.061  -0.772   5.023  1.00  8.55           H  
ATOM    107 2HD  LYS A   7      -7.162  -1.111   6.371  1.00  8.55           H  
ATOM    108 1HE  LYS A   7      -8.485   0.897   5.798  1.00  8.55           H  
ATOM    109 2HE  LYS A   7      -7.363   1.263   4.484  1.00  8.55           H  
ATOM    110 1HZ  LYS A   7      -9.324   0.163   3.679  1.00  8.55           H  
ATOM    111 2HZ  LYS A   7      -8.002  -0.804   3.434  1.00  8.55           H  
ATOM    112 3HZ  LYS A   7      -9.053  -1.139   4.660  1.00  8.55           H  
ATOM    113  N   ALA A   8      -1.866  -0.527   8.792  1.00  5.45           N  
ATOM    114  CA  ALA A   8      -0.983  -1.251   9.690  1.00  5.45           C  
ATOM    115  C   ALA A   8      -0.561  -0.354  10.846  1.00  5.45           C  
ATOM    116  O   ALA A   8      -0.520  -0.790  12.003  1.00  5.45           O  
ATOM    117  CB  ALA A   8       0.244  -1.742   8.949  1.00  5.45           C  
ATOM    118  H   ALA A   8      -1.590  -0.394   7.817  1.00  5.45           H  
ATOM    119  HA  ALA A   8      -1.530  -2.103  10.093  1.00  5.45           H  
ATOM    120 1HB  ALA A   8       0.885  -2.294   9.632  1.00  5.45           H  
ATOM    121 2HB  ALA A   8      -0.065  -2.390   8.129  1.00  5.45           H  
ATOM    122 3HB  ALA A   8       0.791  -0.894   8.550  1.00  5.45           H  
ATOM    123  N   TYR A   9      -0.288   0.920  10.545  1.00  3.48           N  
ATOM    124  CA  TYR A   9       0.124   1.846  11.583  1.00  3.48           C  
ATOM    125  C   TYR A   9      -1.016   2.123  12.549  1.00  3.48           C  
ATOM    126  O   TYR A   9      -0.811   2.124  13.765  1.00  3.48           O  
ATOM    127  CB  TYR A   9       0.625   3.153  10.977  1.00  3.48           C  
ATOM    128  CG  TYR A   9       1.923   3.009  10.225  1.00  3.48           C  
ATOM    129  CD1 TYR A   9       2.315   3.988   9.326  1.00  3.48           C  
ATOM    130  CD2 TYR A   9       2.713   1.888  10.418  1.00  3.48           C  
ATOM    131  CE1 TYR A   9       3.503   3.857   8.639  1.00  3.48           C  
ATOM    132  CE2 TYR A   9       3.897   1.752   9.725  1.00  3.48           C  
ATOM    133  CZ  TYR A   9       4.296   2.732   8.841  1.00  3.48           C  
ATOM    134  OH  TYR A   9       5.482   2.599   8.151  1.00  3.48           O  
ATOM    135  H   TYR A   9      -0.326   1.226   9.571  1.00  3.48           H  
ATOM    136  HA  TYR A   9       0.935   1.391  12.150  1.00  3.48           H  
ATOM    137 1HB  TYR A   9      -0.124   3.544  10.291  1.00  3.48           H  
ATOM    138 2HB  TYR A   9       0.763   3.890  11.766  1.00  3.48           H  
ATOM    139  HD1 TYR A   9       1.688   4.865   9.168  1.00  3.48           H  
ATOM    140  HD2 TYR A   9       2.400   1.113  11.118  1.00  3.48           H  
ATOM    141  HE1 TYR A   9       3.814   4.628   7.937  1.00  3.48           H  
ATOM    142  HE2 TYR A   9       4.519   0.870   9.877  1.00  3.48           H  
ATOM    143  HH  TYR A   9       5.602   3.357   7.574  1.00  3.48           H  
ATOM    144  N   GLU A  10      -2.235   2.302  12.027  1.00  2.34           N  
ATOM    145  CA  GLU A  10      -3.354   2.543  12.926  1.00  2.34           C  
ATOM    146  C   GLU A  10      -3.581   1.326  13.801  1.00  2.34           C  
ATOM    147  O   GLU A  10      -3.838   1.463  14.996  1.00  2.34           O  
ATOM    148  CB  GLU A  10      -4.645   2.903  12.177  1.00  2.34           C  
ATOM    149  CG  GLU A  10      -4.652   4.297  11.520  1.00  2.34           C  
ATOM    150  CD  GLU A  10      -5.971   4.639  10.823  1.00  2.34           C  
ATOM    151  OE1 GLU A  10      -6.826   3.785  10.737  1.00  2.34           O  
ATOM    152  OE2 GLU A  10      -6.117   5.762  10.392  1.00  2.34           O  
ATOM    153  H   GLU A  10      -2.363   2.300  11.015  1.00  2.34           H  
ATOM    154  HA  GLU A  10      -3.098   3.382  13.574  1.00  2.34           H  
ATOM    155 1HB  GLU A  10      -4.814   2.167  11.388  1.00  2.34           H  
ATOM    156 2HB  GLU A  10      -5.489   2.847  12.863  1.00  2.34           H  
ATOM    157 1HG  GLU A  10      -4.452   5.046  12.285  1.00  2.34           H  
ATOM    158 2HG  GLU A  10      -3.842   4.338  10.792  1.00  2.34           H  
ATOM    159  N   SER A  11      -3.433   0.128  13.233  1.00  1.71           N  
ATOM    160  CA  SER A  11      -3.638  -1.085  14.003  1.00  1.71           C  
ATOM    161  C   SER A  11      -2.626  -1.146  15.136  1.00  1.71           C  
ATOM    162  O   SER A  11      -2.975  -1.480  16.271  1.00  1.71           O  
ATOM    163  CB  SER A  11      -3.498  -2.294  13.107  1.00  1.71           C  
ATOM    164  OG  SER A  11      -4.505  -2.307  12.126  1.00  1.71           O  
ATOM    165  H   SER A  11      -3.221   0.057  12.238  1.00  1.71           H  
ATOM    166  HA  SER A  11      -4.642  -1.065  14.427  1.00  1.71           H  
ATOM    167 1HB  SER A  11      -2.523  -2.283  12.629  1.00  1.71           H  
ATOM    168 2HB  SER A  11      -3.558  -3.199  13.709  1.00  1.71           H  
ATOM    169  HG  SER A  11      -4.313  -1.534  11.546  1.00  1.71           H  
ATOM    170  N   LYS A  12      -1.372  -0.781  14.849  1.00  1.37           N  
ATOM    171  CA  LYS A  12      -0.354  -0.769  15.887  1.00  1.37           C  
ATOM    172  C   LYS A  12      -0.757   0.190  16.996  1.00  1.37           C  
ATOM    173  O   LYS A  12      -0.720  -0.178  18.173  1.00  1.37           O  
ATOM    174  CB  LYS A  12       1.011  -0.383  15.324  1.00  1.37           C  
ATOM    175  CG  LYS A  12       2.140  -0.381  16.358  1.00  1.37           C  
ATOM    176  CD  LYS A  12       3.479  -0.049  15.712  1.00  1.37           C  
ATOM    177  CE  LYS A  12       4.602  -0.007  16.741  1.00  1.37           C  
ATOM    178  NZ  LYS A  12       5.919   0.292  16.111  1.00  1.37           N  
ATOM    179  H   LYS A  12      -1.120  -0.535  13.890  1.00  1.37           H  
ATOM    180  HA  LYS A  12      -0.282  -1.768  16.314  1.00  1.37           H  
ATOM    181 1HB  LYS A  12       1.277  -1.062  14.514  1.00  1.37           H  
ATOM    182 2HB  LYS A  12       0.952   0.619  14.898  1.00  1.37           H  
ATOM    183 1HG  LYS A  12       1.917   0.369  17.119  1.00  1.37           H  
ATOM    184 2HG  LYS A  12       2.203  -1.355  16.840  1.00  1.37           H  
ATOM    185 1HD  LYS A  12       3.714  -0.797  14.954  1.00  1.37           H  
ATOM    186 2HD  LYS A  12       3.407   0.927  15.227  1.00  1.37           H  
ATOM    187 1HE  LYS A  12       4.383   0.763  17.476  1.00  1.37           H  
ATOM    188 2HE  LYS A  12       4.661  -0.971  17.247  1.00  1.37           H  
ATOM    189 1HZ  LYS A  12       6.638   0.312  16.821  1.00  1.37           H  
ATOM    190 2HZ  LYS A  12       6.138  -0.425  15.433  1.00  1.37           H  
ATOM    191 3HZ  LYS A  12       5.877   1.189  15.649  1.00  1.37           H  
ATOM    192  N   ASP A  13      -1.172   1.412  16.633  1.00  1.19           N  
ATOM    193  CA  ASP A  13      -1.570   2.375  17.654  1.00  1.19           C  
ATOM    194  C   ASP A  13      -2.744   1.861  18.474  1.00  1.19           C  
ATOM    195  O   ASP A  13      -2.758   2.006  19.695  1.00  1.19           O  
ATOM    196  CB  ASP A  13      -1.927   3.731  17.042  1.00  1.19           C  
ATOM    197  CG  ASP A  13      -0.707   4.550  16.552  1.00  1.19           C  
ATOM    198  OD1 ASP A  13       0.407   4.216  16.894  1.00  1.19           O  
ATOM    199  OD2 ASP A  13      -0.918   5.524  15.861  1.00  1.19           O  
ATOM    200  H   ASP A  13      -1.193   1.668  15.643  1.00  1.19           H  
ATOM    201  HA  ASP A  13      -0.731   2.524  18.326  1.00  1.19           H  
ATOM    202 1HB  ASP A  13      -2.591   3.564  16.190  1.00  1.19           H  
ATOM    203 2HB  ASP A  13      -2.479   4.322  17.770  1.00  1.19           H  
ATOM    204  N   VAL A  14      -3.706   1.201  17.835  1.00  1.08           N  
ATOM    205  CA  VAL A  14      -4.840   0.673  18.577  1.00  1.08           C  
ATOM    206  C   VAL A  14      -4.394  -0.368  19.581  1.00  1.08           C  
ATOM    207  O   VAL A  14      -4.840  -0.356  20.731  1.00  1.08           O  
ATOM    208  CB  VAL A  14      -5.893   0.063  17.641  1.00  1.08           C  
ATOM    209  CG1 VAL A  14      -6.939  -0.681  18.465  1.00  1.08           C  
ATOM    210  CG2 VAL A  14      -6.573   1.176  16.848  1.00  1.08           C  
ATOM    211  H   VAL A  14      -3.665   1.099  16.820  1.00  1.08           H  
ATOM    212  HA  VAL A  14      -5.306   1.497  19.116  1.00  1.08           H  
ATOM    213  HB  VAL A  14      -5.411  -0.643  16.964  1.00  1.08           H  
ATOM    214 1HG1 VAL A  14      -7.683  -1.115  17.799  1.00  1.08           H  
ATOM    215 2HG1 VAL A  14      -6.454  -1.476  19.034  1.00  1.08           H  
ATOM    216 3HG1 VAL A  14      -7.424   0.013  19.151  1.00  1.08           H  
ATOM    217 1HG2 VAL A  14      -7.319   0.745  16.183  1.00  1.08           H  
ATOM    218 2HG2 VAL A  14      -7.055   1.866  17.539  1.00  1.08           H  
ATOM    219 3HG2 VAL A  14      -5.842   1.712  16.265  1.00  1.08           H  
ATOM    220  N   ARG A  15      -3.503  -1.263  19.161  1.00  1.01           N  
ATOM    221  CA  ARG A  15      -2.995  -2.291  20.050  1.00  1.01           C  
ATOM    222  C   ARG A  15      -2.225  -1.662  21.212  1.00  1.01           C  
ATOM    223  O   ARG A  15      -2.358  -2.096  22.358  1.00  1.01           O  
ATOM    224  CB  ARG A  15      -2.100  -3.235  19.271  1.00  1.01           C  
ATOM    225  CG  ARG A  15      -2.844  -4.121  18.278  1.00  1.01           C  
ATOM    226  CD  ARG A  15      -1.919  -4.926  17.455  1.00  1.01           C  
ATOM    227  NE  ARG A  15      -2.631  -5.768  16.505  1.00  1.01           N  
ATOM    228  CZ  ARG A  15      -2.045  -6.464  15.510  1.00  1.01           C  
ATOM    229  NH1 ARG A  15      -0.742  -6.406  15.345  1.00  1.01           N  
ATOM    230  NH2 ARG A  15      -2.781  -7.204  14.698  1.00  1.01           N  
ATOM    231  H   ARG A  15      -3.178  -1.231  18.192  1.00  1.01           H  
ATOM    232  HA  ARG A  15      -3.838  -2.856  20.447  1.00  1.01           H  
ATOM    233 1HB  ARG A  15      -1.366  -2.657  18.711  1.00  1.01           H  
ATOM    234 2HB  ARG A  15      -1.559  -3.881  19.961  1.00  1.01           H  
ATOM    235 1HG  ARG A  15      -3.492  -4.791  18.807  1.00  1.01           H  
ATOM    236 2HG  ARG A  15      -3.443  -3.501  17.619  1.00  1.01           H  
ATOM    237 1HD  ARG A  15      -1.267  -4.254  16.895  1.00  1.01           H  
ATOM    238 2HD  ARG A  15      -1.319  -5.565  18.100  1.00  1.01           H  
ATOM    239  HE  ARG A  15      -3.635  -5.838  16.599  1.00  1.01           H  
ATOM    240 1HH1 ARG A  15      -0.180  -5.841  15.966  1.00  1.01           H  
ATOM    241 2HH1 ARG A  15      -0.303  -6.928  14.600  1.00  1.01           H  
ATOM    242 1HH2 ARG A  15      -3.783  -7.250  14.824  1.00  1.01           H  
ATOM    243 2HH2 ARG A  15      -2.342  -7.725  13.954  1.00  1.01           H  
ATOM    244  N   LEU A  16      -1.455  -0.602  20.941  1.00  0.96           N  
ATOM    245  CA  LEU A  16      -0.720   0.066  22.010  1.00  0.96           C  
ATOM    246  C   LEU A  16      -1.688   0.698  23.004  1.00  0.96           C  
ATOM    247  O   LEU A  16      -1.514   0.574  24.220  1.00  0.96           O  
ATOM    248  CB  LEU A  16       0.206   1.130  21.418  1.00  0.96           C  
ATOM    249  CG  LEU A  16       1.395   0.587  20.610  1.00  0.96           C  
ATOM    250  CD1 LEU A  16       2.093   1.735  19.904  1.00  0.96           C  
ATOM    251  CD2 LEU A  16       2.344  -0.134  21.545  1.00  0.96           C  
ATOM    252  H   LEU A  16      -1.357  -0.278  19.977  1.00  0.96           H  
ATOM    253  HA  LEU A  16      -0.119  -0.674  22.533  1.00  0.96           H  
ATOM    254 1HB  LEU A  16      -0.378   1.766  20.758  1.00  0.96           H  
ATOM    255 2HB  LEU A  16       0.597   1.742  22.230  1.00  0.96           H  
ATOM    256  HG  LEU A  16       1.040  -0.108  19.858  1.00  0.96           H  
ATOM    257 1HD1 LEU A  16       2.927   1.351  19.331  1.00  0.96           H  
ATOM    258 2HD1 LEU A  16       1.394   2.232  19.232  1.00  0.96           H  
ATOM    259 3HD1 LEU A  16       2.456   2.449  20.639  1.00  0.96           H  
ATOM    260 1HD2 LEU A  16       3.185  -0.526  20.974  1.00  0.96           H  
ATOM    261 2HD2 LEU A  16       2.708   0.561  22.302  1.00  0.96           H  
ATOM    262 3HD2 LEU A  16       1.818  -0.956  22.029  1.00  0.96           H  
ATOM    263  N   VAL A  17      -2.760   1.306  22.492  1.00  0.95           N  
ATOM    264  CA  VAL A  17      -3.760   1.902  23.358  1.00  0.95           C  
ATOM    265  C   VAL A  17      -4.419   0.827  24.195  1.00  0.95           C  
ATOM    266  O   VAL A  17      -4.605   1.003  25.403  1.00  0.95           O  
ATOM    267  CB  VAL A  17      -4.816   2.678  22.547  1.00  0.95           C  
ATOM    268  CG1 VAL A  17      -5.968   3.089  23.455  1.00  0.95           C  
ATOM    269  CG2 VAL A  17      -4.174   3.930  21.953  1.00  0.95           C  
ATOM    270  H   VAL A  17      -2.861   1.384  21.480  1.00  0.95           H  
ATOM    271  HA  VAL A  17      -3.261   2.605  24.025  1.00  0.95           H  
ATOM    272  HB  VAL A  17      -5.205   2.039  21.753  1.00  0.95           H  
ATOM    273 1HG1 VAL A  17      -6.709   3.635  22.875  1.00  0.95           H  
ATOM    274 2HG1 VAL A  17      -6.428   2.197  23.884  1.00  0.95           H  
ATOM    275 3HG1 VAL A  17      -5.592   3.725  24.257  1.00  0.95           H  
ATOM    276 1HG2 VAL A  17      -4.915   4.480  21.377  1.00  0.95           H  
ATOM    277 2HG2 VAL A  17      -3.798   4.559  22.759  1.00  0.95           H  
ATOM    278 3HG2 VAL A  17      -3.354   3.654  21.310  1.00  0.95           H  
ATOM    279  N   ALA A  18      -4.763  -0.297  23.566  1.00  0.95           N  
ATOM    280  CA  ALA A  18      -5.381  -1.399  24.277  1.00  0.95           C  
ATOM    281  C   ALA A  18      -4.473  -1.930  25.391  1.00  0.95           C  
ATOM    282  O   ALA A  18      -4.949  -2.221  26.493  1.00  0.95           O  
ATOM    283  CB  ALA A  18      -5.714  -2.507  23.301  1.00  0.95           C  
ATOM    284  H   ALA A  18      -4.604  -0.380  22.563  1.00  0.95           H  
ATOM    285  HA  ALA A  18      -6.300  -1.035  24.729  1.00  0.95           H  
ATOM    286 1HB  ALA A  18      -6.204  -3.313  23.834  1.00  0.95           H  
ATOM    287 2HB  ALA A  18      -6.374  -2.124  22.524  1.00  0.95           H  
ATOM    288 3HB  ALA A  18      -4.799  -2.877  22.845  1.00  0.95           H  
ATOM    289  N   ARG A  19      -3.157  -2.003  25.144  1.00  0.95           N  
ATOM    290  CA  ARG A  19      -2.239  -2.476  26.178  1.00  0.95           C  
ATOM    291  C   ARG A  19      -2.160  -1.499  27.342  1.00  0.95           C  
ATOM    292  O   ARG A  19      -2.205  -1.908  28.510  1.00  0.95           O  
ATOM    293  CB  ARG A  19      -0.838  -2.675  25.618  1.00  0.95           C  
ATOM    294  CG  ARG A  19      -0.675  -3.855  24.682  1.00  0.95           C  
ATOM    295  CD  ARG A  19       0.694  -3.927  24.080  1.00  0.95           C  
ATOM    296  NE  ARG A  19       1.734  -4.228  25.074  1.00  0.95           N  
ATOM    297  CZ  ARG A  19       3.058  -4.118  24.860  1.00  0.95           C  
ATOM    298  NH1 ARG A  19       3.502  -3.722  23.688  1.00  0.95           N  
ATOM    299  NH2 ARG A  19       3.907  -4.418  25.830  1.00  0.95           N  
ATOM    300  H   ARG A  19      -2.800  -1.771  24.216  1.00  0.95           H  
ATOM    301  HA  ARG A  19      -2.605  -3.434  26.548  1.00  0.95           H  
ATOM    302 1HB  ARG A  19      -0.546  -1.779  25.066  1.00  0.95           H  
ATOM    303 2HB  ARG A  19      -0.132  -2.798  26.438  1.00  0.95           H  
ATOM    304 1HG  ARG A  19      -0.848  -4.779  25.233  1.00  0.95           H  
ATOM    305 2HG  ARG A  19      -1.398  -3.771  23.884  1.00  0.95           H  
ATOM    306 1HD  ARG A  19       0.713  -4.704  23.320  1.00  0.95           H  
ATOM    307 2HD  ARG A  19       0.929  -2.969  23.619  1.00  0.95           H  
ATOM    308  HE  ARG A  19       1.443  -4.547  25.997  1.00  0.95           H  
ATOM    309 1HH1 ARG A  19       2.842  -3.531  22.948  1.00  0.95           H  
ATOM    310 2HH1 ARG A  19       4.494  -3.642  23.523  1.00  0.95           H  
ATOM    311 1HH2 ARG A  19       3.546  -4.765  26.737  1.00  0.95           H  
ATOM    312 2HH2 ARG A  19       4.898  -4.348  25.680  1.00  0.95           H  
ATOM    313  N   ASP A  20      -2.103  -0.200  27.035  1.00  0.96           N  
ATOM    314  CA  ASP A  20      -2.043   0.796  28.093  1.00  0.96           C  
ATOM    315  C   ASP A  20      -3.350   0.825  28.864  1.00  0.96           C  
ATOM    316  O   ASP A  20      -3.353   0.955  30.090  1.00  0.96           O  
ATOM    317  CB  ASP A  20      -1.736   2.186  27.534  1.00  0.96           C  
ATOM    318  CG  ASP A  20      -0.283   2.344  27.060  1.00  0.96           C  
ATOM    319  OD1 ASP A  20       0.522   1.490  27.363  1.00  0.96           O  
ATOM    320  OD2 ASP A  20       0.011   3.335  26.428  1.00  0.96           O  
ATOM    321  H   ASP A  20      -2.069   0.092  26.056  1.00  0.96           H  
ATOM    322  HA  ASP A  20      -1.246   0.521  28.781  1.00  0.96           H  
ATOM    323 1HB  ASP A  20      -2.397   2.376  26.682  1.00  0.96           H  
ATOM    324 2HB  ASP A  20      -1.949   2.940  28.289  1.00  0.96           H  
ATOM    325  N   SER A  21      -4.463   0.657  28.152  1.00  0.97           N  
ATOM    326  CA  SER A  21      -5.766   0.673  28.778  1.00  0.97           C  
ATOM    327  C   SER A  21      -5.878  -0.501  29.735  1.00  0.97           C  
ATOM    328  O   SER A  21      -6.359  -0.344  30.858  1.00  0.97           O  
ATOM    329  CB  SER A  21      -6.844   0.581  27.719  1.00  0.97           C  
ATOM    330  OG  SER A  21      -6.805   1.702  26.876  1.00  0.97           O  
ATOM    331  H   SER A  21      -4.409   0.555  27.143  1.00  0.97           H  
ATOM    332  HA  SER A  21      -5.880   1.601  29.338  1.00  0.97           H  
ATOM    333 1HB  SER A  21      -6.699  -0.322  27.133  1.00  0.97           H  
ATOM    334 2HB  SER A  21      -7.819   0.511  28.195  1.00  0.97           H  
ATOM    335  HG  SER A  21      -5.930   1.642  26.424  1.00  0.97           H  
ATOM    336  N   ALA A  22      -5.398  -1.679  29.311  1.00  0.97           N  
ATOM    337  CA  ALA A  22      -5.428  -2.859  30.163  1.00  0.97           C  
ATOM    338  C   ALA A  22      -4.599  -2.637  31.420  1.00  0.97           C  
ATOM    339  O   ALA A  22      -5.040  -2.951  32.527  1.00  0.97           O  
ATOM    340  CB  ALA A  22      -4.898  -4.059  29.402  1.00  0.97           C  
ATOM    341  H   ALA A  22      -5.032  -1.764  28.362  1.00  0.97           H  
ATOM    342  HA  ALA A  22      -6.459  -3.041  30.458  1.00  0.97           H  
ATOM    343 1HB  ALA A  22      -4.936  -4.939  30.034  1.00  0.97           H  
ATOM    344 2HB  ALA A  22      -5.503  -4.222  28.514  1.00  0.97           H  
ATOM    345 3HB  ALA A  22      -3.868  -3.874  29.106  1.00  0.97           H  
ATOM    346  N   PHE A  23      -3.425  -2.019  31.270  1.00  0.98           N  
ATOM    347  CA  PHE A  23      -2.574  -1.740  32.419  1.00  0.98           C  
ATOM    348  C   PHE A  23      -3.303  -0.838  33.406  1.00  0.98           C  
ATOM    349  O   PHE A  23      -3.384  -1.131  34.603  1.00  0.98           O  
ATOM    350  CB  PHE A  23      -1.287  -1.038  31.989  1.00  0.98           C  
ATOM    351  CG  PHE A  23      -0.356  -0.705  33.127  1.00  0.98           C  
ATOM    352  CD1 PHE A  23       0.518  -1.660  33.615  1.00  0.98           C  
ATOM    353  CD2 PHE A  23      -0.365   0.550  33.718  1.00  0.98           C  
ATOM    354  CE1 PHE A  23       1.371  -1.378  34.663  1.00  0.98           C  
ATOM    355  CE2 PHE A  23       0.484   0.836  34.769  1.00  0.98           C  
ATOM    356  CZ  PHE A  23       1.353  -0.134  35.240  1.00  0.98           C  
ATOM    357  H   PHE A  23      -3.097  -1.776  30.332  1.00  0.98           H  
ATOM    358  HA  PHE A  23      -2.331  -2.681  32.913  1.00  0.98           H  
ATOM    359 1HB  PHE A  23      -0.754  -1.663  31.274  1.00  0.98           H  
ATOM    360 2HB  PHE A  23      -1.534  -0.111  31.478  1.00  0.98           H  
ATOM    361  HD1 PHE A  23       0.530  -2.640  33.149  1.00  0.98           H  
ATOM    362  HD2 PHE A  23      -1.051   1.310  33.344  1.00  0.98           H  
ATOM    363  HE1 PHE A  23       2.064  -2.140  35.031  1.00  0.98           H  
ATOM    364  HE2 PHE A  23       0.475   1.824  35.229  1.00  0.98           H  
ATOM    365  HZ  PHE A  23       2.027   0.094  36.068  1.00  0.98           H  
ATOM    366  N   LEU A  24      -3.833   0.276  32.896  1.00  0.98           N  
ATOM    367  CA  LEU A  24      -4.503   1.255  33.735  1.00  0.98           C  
ATOM    368  C   LEU A  24      -5.753   0.680  34.374  1.00  0.98           C  
ATOM    369  O   LEU A  24      -6.048   0.965  35.538  1.00  0.98           O  
ATOM    370  CB  LEU A  24      -4.832   2.482  32.901  1.00  0.98           C  
ATOM    371  CG  LEU A  24      -3.598   3.270  32.454  1.00  0.98           C  
ATOM    372  CD1 LEU A  24      -4.019   4.358  31.490  1.00  0.98           C  
ATOM    373  CD2 LEU A  24      -2.896   3.836  33.681  1.00  0.98           C  
ATOM    374  H   LEU A  24      -3.749   0.455  31.894  1.00  0.98           H  
ATOM    375  HA  LEU A  24      -3.817   1.548  34.527  1.00  0.98           H  
ATOM    376 1HB  LEU A  24      -5.364   2.157  32.005  1.00  0.98           H  
ATOM    377 2HB  LEU A  24      -5.479   3.143  33.474  1.00  0.98           H  
ATOM    378  HG  LEU A  24      -2.913   2.605  31.930  1.00  0.98           H  
ATOM    379 1HD1 LEU A  24      -3.141   4.911  31.158  1.00  0.98           H  
ATOM    380 2HD1 LEU A  24      -4.507   3.899  30.627  1.00  0.98           H  
ATOM    381 3HD1 LEU A  24      -4.711   5.036  31.984  1.00  0.98           H  
ATOM    382 1HD2 LEU A  24      -2.010   4.388  33.368  1.00  0.98           H  
ATOM    383 2HD2 LEU A  24      -3.573   4.505  34.212  1.00  0.98           H  
ATOM    384 3HD2 LEU A  24      -2.602   3.019  34.341  1.00  0.98           H  
ATOM    385  N   GLY A  25      -6.467  -0.158  33.627  1.00  0.99           N  
ATOM    386  CA  GLY A  25      -7.656  -0.820  34.118  1.00  0.99           C  
ATOM    387  C   GLY A  25      -7.280  -1.641  35.332  1.00  0.99           C  
ATOM    388  O   GLY A  25      -7.859  -1.474  36.411  1.00  0.99           O  
ATOM    389  H   GLY A  25      -6.187  -0.336  32.667  1.00  0.99           H  
ATOM    390 1HA  GLY A  25      -8.417  -0.085  34.376  1.00  0.99           H  
ATOM    391 2HA  GLY A  25      -8.059  -1.467  33.338  1.00  0.99           H  
ATOM    392  N   LEU A  26      -6.248  -2.469  35.186  1.00  1.01           N  
ATOM    393  CA  LEU A  26      -5.821  -3.300  36.286  1.00  1.01           C  
ATOM    394  C   LEU A  26      -5.399  -2.442  37.466  1.00  1.01           C  
ATOM    395  O   LEU A  26      -5.758  -2.756  38.595  1.00  1.01           O  
ATOM    396  CB  LEU A  26      -4.663  -4.192  35.842  1.00  1.01           C  
ATOM    397  CG  LEU A  26      -5.046  -5.258  34.833  1.00  1.01           C  
ATOM    398  CD1 LEU A  26      -3.835  -5.994  34.278  1.00  1.01           C  
ATOM    399  CD2 LEU A  26      -5.983  -6.179  35.498  1.00  1.01           C  
ATOM    400  H   LEU A  26      -5.781  -2.546  34.280  1.00  1.01           H  
ATOM    401  HA  LEU A  26      -6.656  -3.927  36.593  1.00  1.01           H  
ATOM    402 1HB  LEU A  26      -3.886  -3.566  35.401  1.00  1.01           H  
ATOM    403 2HB  LEU A  26      -4.272  -4.685  36.724  1.00  1.01           H  
ATOM    404  HG  LEU A  26      -5.531  -4.784  34.007  1.00  1.01           H  
ATOM    405 1HD1 LEU A  26      -4.172  -6.723  33.549  1.00  1.01           H  
ATOM    406 2HD1 LEU A  26      -3.172  -5.278  33.791  1.00  1.01           H  
ATOM    407 3HD1 LEU A  26      -3.307  -6.501  35.075  1.00  1.01           H  
ATOM    408 1HD2 LEU A  26      -6.315  -6.926  34.811  1.00  1.01           H  
ATOM    409 2HD2 LEU A  26      -5.512  -6.658  36.339  1.00  1.01           H  
ATOM    410 3HD2 LEU A  26      -6.819  -5.591  35.827  1.00  1.01           H  
ATOM    411  N   GLN A  27      -4.714  -1.317  37.229  1.00  1.04           N  
ATOM    412  CA  GLN A  27      -4.322  -0.482  38.362  1.00  1.04           C  
ATOM    413  C   GLN A  27      -5.546   0.106  39.071  1.00  1.04           C  
ATOM    414  O   GLN A  27      -5.581   0.200  40.304  1.00  1.04           O  
ATOM    415  CB  GLN A  27      -3.380   0.641  37.921  1.00  1.04           C  
ATOM    416  CG  GLN A  27      -1.990   0.175  37.475  1.00  1.04           C  
ATOM    417  CD  GLN A  27      -1.242  -0.575  38.569  1.00  1.04           C  
ATOM    418  OE1 GLN A  27      -1.456  -0.353  39.764  1.00  1.04           O  
ATOM    419  NE2 GLN A  27      -0.335  -1.443  38.167  1.00  1.04           N  
ATOM    420  H   GLN A  27      -4.427  -1.079  36.278  1.00  1.04           H  
ATOM    421  HA  GLN A  27      -3.789  -1.097  39.074  1.00  1.04           H  
ATOM    422 1HB  GLN A  27      -3.833   1.175  37.085  1.00  1.04           H  
ATOM    423 2HB  GLN A  27      -3.258   1.353  38.734  1.00  1.04           H  
ATOM    424 1HG  GLN A  27      -2.099  -0.495  36.626  1.00  1.04           H  
ATOM    425 2HG  GLN A  27      -1.402   1.044  37.187  1.00  1.04           H  
ATOM    426 1HE2 GLN A  27       0.203  -1.952  38.837  1.00  1.04           H  
ATOM    427 2HE2 GLN A  27      -0.170  -1.556  37.181  1.00  1.04           H  
ATOM    428  N   ARG A  28      -6.582   0.462  38.310  1.00  1.07           N  
ATOM    429  CA  ARG A  28      -7.789   0.995  38.925  1.00  1.07           C  
ATOM    430  C   ARG A  28      -8.354  -0.037  39.883  1.00  1.07           C  
ATOM    431  O   ARG A  28      -8.714   0.270  41.022  1.00  1.07           O  
ATOM    432  CB  ARG A  28      -8.831   1.351  37.867  1.00  1.07           C  
ATOM    433  CG  ARG A  28     -10.127   1.954  38.398  1.00  1.07           C  
ATOM    434  CD  ARG A  28     -11.090   2.305  37.290  1.00  1.07           C  
ATOM    435  NE  ARG A  28     -11.626   1.134  36.588  1.00  1.07           N  
ATOM    436  CZ  ARG A  28     -12.170   1.172  35.347  1.00  1.07           C  
ATOM    437  NH1 ARG A  28     -12.224   2.309  34.686  1.00  1.07           N  
ATOM    438  NH2 ARG A  28     -12.653   0.076  34.792  1.00  1.07           N  
ATOM    439  H   ARG A  28      -6.519   0.387  37.294  1.00  1.07           H  
ATOM    440  HA  ARG A  28      -7.531   1.894  39.483  1.00  1.07           H  
ATOM    441 1HB  ARG A  28      -8.396   2.046  37.150  1.00  1.07           H  
ATOM    442 2HB  ARG A  28      -9.105   0.457  37.318  1.00  1.07           H  
ATOM    443 1HG  ARG A  28     -10.611   1.226  39.052  1.00  1.07           H  
ATOM    444 2HG  ARG A  28      -9.904   2.858  38.963  1.00  1.07           H  
ATOM    445 1HD  ARG A  28     -11.929   2.862  37.708  1.00  1.07           H  
ATOM    446 2HD  ARG A  28     -10.574   2.928  36.560  1.00  1.07           H  
ATOM    447  HE  ARG A  28     -11.607   0.240  37.068  1.00  1.07           H  
ATOM    448 1HH1 ARG A  28     -11.859   3.154  35.102  1.00  1.07           H  
ATOM    449 2HH1 ARG A  28     -12.636   2.336  33.763  1.00  1.07           H  
ATOM    450 1HH2 ARG A  28     -12.634  -0.810  35.303  1.00  1.07           H  
ATOM    451 2HH2 ARG A  28     -13.048   0.112  33.863  1.00  1.07           H  
ATOM    452  N   ALA A  29      -8.438  -1.273  39.404  1.00  1.11           N  
ATOM    453  CA  ALA A  29      -8.935  -2.382  40.196  1.00  1.11           C  
ATOM    454  C   ALA A  29      -8.043  -2.722  41.390  1.00  1.11           C  
ATOM    455  O   ALA A  29      -8.537  -3.004  42.469  1.00  1.11           O  
ATOM    456  CB  ALA A  29      -9.076  -3.573  39.332  1.00  1.11           C  
ATOM    457  H   ALA A  29      -8.126  -1.442  38.443  1.00  1.11           H  
ATOM    458  HA  ALA A  29      -9.915  -2.104  40.583  1.00  1.11           H  
ATOM    459 1HB  ALA A  29      -9.481  -4.366  39.932  1.00  1.11           H  
ATOM    460 2HB  ALA A  29      -9.728  -3.356  38.530  1.00  1.11           H  
ATOM    461 3HB  ALA A  29      -8.106  -3.828  38.949  1.00  1.11           H  
ATOM    462  N   ILE A  30      -6.732  -2.653  41.225  1.00  1.14           N  
ATOM    463  CA  ILE A  30      -5.792  -2.959  42.304  1.00  1.14           C  
ATOM    464  C   ILE A  30      -5.989  -2.044  43.491  1.00  1.14           C  
ATOM    465  O   ILE A  30      -5.919  -2.476  44.640  1.00  1.14           O  
ATOM    466  CB  ILE A  30      -4.357  -2.908  41.801  1.00  1.14           C  
ATOM    467  CG1 ILE A  30      -4.119  -4.098  40.885  1.00  1.14           C  
ATOM    468  CG2 ILE A  30      -3.378  -2.896  42.958  1.00  1.14           C  
ATOM    469  CD1 ILE A  30      -2.897  -3.979  40.088  1.00  1.14           C  
ATOM    470  H   ILE A  30      -6.361  -2.421  40.306  1.00  1.14           H  
ATOM    471  HA  ILE A  30      -5.982  -3.978  42.635  1.00  1.14           H  
ATOM    472  HB  ILE A  30      -4.220  -2.006  41.211  1.00  1.14           H  
ATOM    473 1HG1 ILE A  30      -4.022  -4.989  41.508  1.00  1.14           H  
ATOM    474 2HG1 ILE A  30      -4.965  -4.242  40.235  1.00  1.14           H  
ATOM    475 1HG2 ILE A  30      -2.363  -2.850  42.566  1.00  1.14           H  
ATOM    476 2HG2 ILE A  30      -3.565  -2.023  43.581  1.00  1.14           H  
ATOM    477 3HG2 ILE A  30      -3.501  -3.801  43.551  1.00  1.14           H  
ATOM    478 1HD1 ILE A  30      -2.795  -4.868  39.508  1.00  1.14           H  
ATOM    479 2HD1 ILE A  30      -2.960  -3.126  39.433  1.00  1.14           H  
ATOM    480 3HD1 ILE A  30      -2.052  -3.860  40.741  1.00  1.14           H  
ATOM    481  N   ARG A  31      -6.244  -0.777  43.208  1.00  1.16           N  
ATOM    482  CA  ARG A  31      -6.494   0.235  44.225  1.00  1.16           C  
ATOM    483  C   ARG A  31      -7.821   0.017  44.994  1.00  1.16           C  
ATOM    484  O   ARG A  31      -8.081   0.699  45.990  1.00  1.16           O  
ATOM    485  CB  ARG A  31      -6.493   1.599  43.564  1.00  1.16           C  
ATOM    486  CG  ARG A  31      -5.123   2.031  43.056  1.00  1.16           C  
ATOM    487  CD  ARG A  31      -5.186   3.294  42.287  1.00  1.16           C  
ATOM    488  NE  ARG A  31      -3.879   3.678  41.773  1.00  1.16           N  
ATOM    489  CZ  ARG A  31      -3.652   4.714  40.943  1.00  1.16           C  
ATOM    490  NH1 ARG A  31      -4.650   5.471  40.545  1.00  1.16           N  
ATOM    491  NH2 ARG A  31      -2.422   4.969  40.529  1.00  1.16           N  
ATOM    492  H   ARG A  31      -6.248  -0.492  42.225  1.00  1.16           H  
ATOM    493  HA  ARG A  31      -5.675   0.200  44.940  1.00  1.16           H  
ATOM    494 1HB  ARG A  31      -7.171   1.584  42.709  1.00  1.16           H  
ATOM    495 2HB  ARG A  31      -6.854   2.349  44.263  1.00  1.16           H  
ATOM    496 1HG  ARG A  31      -4.457   2.181  43.904  1.00  1.16           H  
ATOM    497 2HG  ARG A  31      -4.713   1.255  42.411  1.00  1.16           H  
ATOM    498 1HD  ARG A  31      -5.859   3.157  41.438  1.00  1.16           H  
ATOM    499 2HD  ARG A  31      -5.556   4.097  42.922  1.00  1.16           H  
ATOM    500  HE  ARG A  31      -3.083   3.117  42.053  1.00  1.16           H  
ATOM    501 1HH1 ARG A  31      -5.589   5.274  40.861  1.00  1.16           H  
ATOM    502 2HH1 ARG A  31      -4.479   6.248  39.923  1.00  1.16           H  
ATOM    503 1HH2 ARG A  31      -1.655   4.384  40.834  1.00  1.16           H  
ATOM    504 2HH2 ARG A  31      -2.250   5.746  39.908  1.00  1.16           H  
ATOM    505  N   SER A  32      -8.677  -0.890  44.505  1.00  1.15           N  
ATOM    506  CA  SER A  32      -9.962  -1.214  45.115  1.00  1.15           C  
ATOM    507  C   SER A  32      -9.773  -1.778  46.512  1.00  1.15           C  
ATOM    508  O   SER A  32      -8.810  -2.493  46.791  1.00  1.15           O  
ATOM    509  CB  SER A  32     -10.711  -2.236  44.277  1.00  1.15           C  
ATOM    510  OG  SER A  32     -11.943  -2.600  44.853  1.00  1.15           O  
ATOM    511  H   SER A  32      -8.417  -1.435  43.687  1.00  1.15           H  
ATOM    512  HA  SER A  32     -10.554  -0.302  45.184  1.00  1.15           H  
ATOM    513 1HB  SER A  32     -10.864  -1.851  43.268  1.00  1.15           H  
ATOM    514 2HB  SER A  32     -10.107  -3.127  44.204  1.00  1.15           H  
ATOM    515  HG  SER A  32     -11.720  -2.984  45.726  1.00  1.15           H  
ATOM    516  N   GLU A  33     -10.704  -1.471  47.393  1.00  1.12           N  
ATOM    517  CA  GLU A  33     -10.636  -2.001  48.743  1.00  1.12           C  
ATOM    518  C   GLU A  33     -10.683  -3.525  48.705  1.00  1.12           C  
ATOM    519  O   GLU A  33     -11.350  -4.112  47.848  1.00  1.12           O  
ATOM    520  CB  GLU A  33     -11.787  -1.455  49.589  1.00  1.12           C  
ATOM    521  CG  GLU A  33     -11.696   0.045  49.876  1.00  1.12           C  
ATOM    522  CD  GLU A  33     -12.818   0.565  50.756  1.00  1.12           C  
ATOM    523  OE1 GLU A  33     -13.693  -0.198  51.092  1.00  1.12           O  
ATOM    524  OE2 GLU A  33     -12.792   1.727  51.089  1.00  1.12           O  
ATOM    525  H   GLU A  33     -11.467  -0.867  47.125  1.00  1.12           H  
ATOM    526  HA  GLU A  33      -9.690  -1.697  49.192  1.00  1.12           H  
ATOM    527 1HB  GLU A  33     -12.733  -1.645  49.082  1.00  1.12           H  
ATOM    528 2HB  GLU A  33     -11.816  -1.982  50.544  1.00  1.12           H  
ATOM    529 1HG  GLU A  33     -10.744   0.249  50.365  1.00  1.12           H  
ATOM    530 2HG  GLU A  33     -11.706   0.582  48.928  1.00  1.12           H  
ATOM    531  N   ARG A  34      -9.959  -4.157  49.630  1.00  1.08           N  
ATOM    532  CA  ARG A  34      -9.912  -5.614  49.737  1.00  1.08           C  
ATOM    533  C   ARG A  34     -11.299  -6.161  49.988  1.00  1.08           C  
ATOM    534  O   ARG A  34     -12.121  -5.515  50.640  1.00  1.08           O  
ATOM    535  CB  ARG A  34      -8.985  -6.041  50.865  1.00  1.08           C  
ATOM    536  CG  ARG A  34      -7.504  -5.758  50.613  1.00  1.08           C  
ATOM    537  CD  ARG A  34      -6.647  -6.158  51.770  1.00  1.08           C  
ATOM    538  NE  ARG A  34      -5.235  -5.861  51.533  1.00  1.08           N  
ATOM    539  CZ  ARG A  34      -4.362  -6.718  50.959  1.00  1.08           C  
ATOM    540  NH1 ARG A  34      -4.737  -7.903  50.595  1.00  1.08           N  
ATOM    541  NH2 ARG A  34      -3.109  -6.399  50.753  1.00  1.08           N  
ATOM    542  H   ARG A  34      -9.427  -3.604  50.285  1.00  1.08           H  
ATOM    543  HA  ARG A  34      -9.539  -6.026  48.797  1.00  1.08           H  
ATOM    544 1HB  ARG A  34      -9.273  -5.536  51.785  1.00  1.08           H  
ATOM    545 2HB  ARG A  34      -9.096  -7.114  51.032  1.00  1.08           H  
ATOM    546 1HG  ARG A  34      -7.178  -6.318  49.735  1.00  1.08           H  
ATOM    547 2HG  ARG A  34      -7.366  -4.691  50.433  1.00  1.08           H  
ATOM    548 1HD  ARG A  34      -6.965  -5.619  52.662  1.00  1.08           H  
ATOM    549 2HD  ARG A  34      -6.746  -7.230  51.940  1.00  1.08           H  
ATOM    550  HE  ARG A  34      -4.892  -4.948  51.802  1.00  1.08           H  
ATOM    551 1HH1 ARG A  34      -5.685  -8.203  50.743  1.00  1.08           H  
ATOM    552 2HH1 ARG A  34      -4.025  -8.519  50.172  1.00  1.08           H  
ATOM    553 1HH2 ARG A  34      -2.751  -5.494  51.017  1.00  1.08           H  
ATOM    554 2HH2 ARG A  34      -2.508  -7.117  50.319  1.00  1.08           H  
ATOM    555  N   PHE A  35     -11.573  -7.348  49.469  1.00  1.04           N  
ATOM    556  CA  PHE A  35     -12.886  -7.922  49.657  1.00  1.04           C  
ATOM    557  C   PHE A  35     -13.022  -8.494  51.073  1.00  1.04           C  
ATOM    558  O   PHE A  35     -12.071  -9.077  51.607  1.00  1.04           O  
ATOM    559  CB  PHE A  35     -13.109  -9.001  48.601  1.00  1.04           C  
ATOM    560  CG  PHE A  35     -13.236  -8.498  47.212  1.00  1.04           C  
ATOM    561  CD1 PHE A  35     -13.605  -7.191  46.939  1.00  1.04           C  
ATOM    562  CD2 PHE A  35     -12.975  -9.346  46.159  1.00  1.04           C  
ATOM    563  CE1 PHE A  35     -13.698  -6.752  45.636  1.00  1.04           C  
ATOM    564  CE2 PHE A  35     -13.077  -8.912  44.870  1.00  1.04           C  
ATOM    565  CZ  PHE A  35     -13.434  -7.614  44.598  1.00  1.04           C  
ATOM    566  H   PHE A  35     -10.872  -7.870  48.946  1.00  1.04           H  
ATOM    567  HA  PHE A  35     -13.633  -7.138  49.528  1.00  1.04           H  
ATOM    568 1HB  PHE A  35     -12.261  -9.669  48.605  1.00  1.04           H  
ATOM    569 2HB  PHE A  35     -13.997  -9.582  48.846  1.00  1.04           H  
ATOM    570  HD1 PHE A  35     -13.810  -6.504  47.764  1.00  1.04           H  
ATOM    571  HD2 PHE A  35     -12.684 -10.377  46.368  1.00  1.04           H  
ATOM    572  HE1 PHE A  35     -13.978  -5.720  45.433  1.00  1.04           H  
ATOM    573  HE2 PHE A  35     -12.865  -9.588  44.071  1.00  1.04           H  
ATOM    574  HZ  PHE A  35     -13.506  -7.269  43.569  1.00  1.04           H  
ATOM    575  N   GLU A  36     -14.216  -8.333  51.656  1.00  1.00           N  
ATOM    576  CA  GLU A  36     -14.572  -8.856  52.983  1.00  1.00           C  
ATOM    577  C   GLU A  36     -15.857  -9.664  52.869  1.00  1.00           C  
ATOM    578  O   GLU A  36     -16.677  -9.383  52.004  1.00  1.00           O  
ATOM    579  CB  GLU A  36     -14.770  -7.725  54.000  1.00  1.00           C  
ATOM    580  CG  GLU A  36     -13.538  -6.883  54.294  1.00  1.00           C  
ATOM    581  CD  GLU A  36     -13.819  -5.806  55.321  1.00  1.00           C  
ATOM    582  OE1 GLU A  36     -14.961  -5.668  55.699  1.00  1.00           O  
ATOM    583  OE2 GLU A  36     -12.900  -5.135  55.732  1.00  1.00           O  
ATOM    584  H   GLU A  36     -14.915  -7.818  51.146  1.00  1.00           H  
ATOM    585  HA  GLU A  36     -13.775  -9.515  53.330  1.00  1.00           H  
ATOM    586 1HB  GLU A  36     -15.551  -7.052  53.641  1.00  1.00           H  
ATOM    587 2HB  GLU A  36     -15.117  -8.146  54.943  1.00  1.00           H  
ATOM    588 1HG  GLU A  36     -12.742  -7.531  54.661  1.00  1.00           H  
ATOM    589 2HG  GLU A  36     -13.194  -6.417  53.368  1.00  1.00           H  
ATOM    590  N   LEU A  37     -16.062 -10.631  53.760  1.00  0.96           N  
ATOM    591  CA  LEU A  37     -17.226 -11.527  53.685  1.00  0.96           C  
ATOM    592  C   LEU A  37     -18.598 -10.852  53.592  1.00  0.96           C  
ATOM    593  O   LEU A  37     -19.369 -11.102  52.653  1.00  0.96           O  
ATOM    594  CB  LEU A  37     -17.208 -12.438  54.916  1.00  0.96           C  
ATOM    595  CG  LEU A  37     -18.342 -13.433  55.019  1.00  0.96           C  
ATOM    596  CD1 LEU A  37     -18.234 -14.359  53.860  1.00  0.96           C  
ATOM    597  CD2 LEU A  37     -18.253 -14.184  56.327  1.00  0.96           C  
ATOM    598  H   LEU A  37     -15.366 -10.787  54.477  1.00  0.96           H  
ATOM    599  HA  LEU A  37     -17.128 -12.148  52.813  1.00  0.96           H  
ATOM    600 1HB  LEU A  37     -16.276 -13.000  54.919  1.00  0.96           H  
ATOM    601 2HB  LEU A  37     -17.240 -11.817  55.812  1.00  0.96           H  
ATOM    602  HG  LEU A  37     -19.304 -12.915  54.967  1.00  0.96           H  
ATOM    603 1HD1 LEU A  37     -19.028 -15.085  53.896  1.00  0.96           H  
ATOM    604 2HD1 LEU A  37     -18.308 -13.780  52.942  1.00  0.96           H  
ATOM    605 3HD1 LEU A  37     -17.281 -14.876  53.885  1.00  0.96           H  
ATOM    606 1HD2 LEU A  37     -19.064 -14.905  56.390  1.00  0.96           H  
ATOM    607 2HD2 LEU A  37     -17.303 -14.697  56.375  1.00  0.96           H  
ATOM    608 3HD2 LEU A  37     -18.332 -13.475  57.154  1.00  0.96           H  
ATOM    609  N   ASP A  38     -18.896  -9.973  54.539  1.00  0.93           N  
ATOM    610  CA  ASP A  38     -20.210  -9.344  54.584  1.00  0.93           C  
ATOM    611  C   ASP A  38     -20.474  -8.425  53.400  1.00  0.93           C  
ATOM    612  O   ASP A  38     -21.595  -8.348  52.878  1.00  0.93           O  
ATOM    613  CB  ASP A  38     -20.343  -8.547  55.876  1.00  0.93           C  
ATOM    614  CG  ASP A  38     -20.440  -9.451  57.098  1.00  0.93           C  
ATOM    615  OD1 ASP A  38     -20.660 -10.628  56.930  1.00  0.93           O  
ATOM    616  OD2 ASP A  38     -20.276  -8.961  58.185  1.00  0.93           O  
ATOM    617  H   ASP A  38     -18.220  -9.772  55.259  1.00  0.93           H  
ATOM    618  HA  ASP A  38     -20.962 -10.133  54.577  1.00  0.93           H  
ATOM    619 1HB  ASP A  38     -19.481  -7.886  55.988  1.00  0.93           H  
ATOM    620 2HB  ASP A  38     -21.233  -7.920  55.825  1.00  0.93           H  
ATOM    621  N   ASN A  39     -19.435  -7.728  52.961  1.00  0.91           N  
ATOM    622  CA  ASN A  39     -19.613  -6.776  51.887  1.00  0.91           C  
ATOM    623  C   ASN A  39     -19.592  -7.448  50.534  1.00  0.91           C  
ATOM    624  O   ASN A  39     -20.381  -7.096  49.666  1.00  0.91           O  
ATOM    625  CB  ASN A  39     -18.535  -5.726  51.943  1.00  0.91           C  
ATOM    626  CG  ASN A  39     -18.650  -4.848  53.146  1.00  0.91           C  
ATOM    627  OD1 ASN A  39     -19.738  -4.644  53.702  1.00  0.91           O  
ATOM    628  ND2 ASN A  39     -17.533  -4.324  53.575  1.00  0.91           N  
ATOM    629  H   ASN A  39     -18.527  -7.853  53.389  1.00  0.91           H  
ATOM    630  HA  ASN A  39     -20.586  -6.297  52.003  1.00  0.91           H  
ATOM    631 1HB  ASN A  39     -17.558  -6.216  51.958  1.00  0.91           H  
ATOM    632 2HB  ASN A  39     -18.581  -5.110  51.046  1.00  0.91           H  
ATOM    633 1HD2 ASN A  39     -17.529  -3.734  54.383  1.00  0.91           H  
ATOM    634 2HD2 ASN A  39     -16.672  -4.516  53.099  1.00  0.91           H  
ATOM    635  N   PHE A  40     -18.707  -8.421  50.351  1.00  0.89           N  
ATOM    636  CA  PHE A  40     -18.545  -9.074  49.066  1.00  0.89           C  
ATOM    637  C   PHE A  40     -19.816  -9.756  48.617  1.00  0.89           C  
ATOM    638  O   PHE A  40     -20.304  -9.484  47.525  1.00  0.89           O  
ATOM    639  CB  PHE A  40     -17.442 -10.113  49.140  1.00  0.89           C  
ATOM    640  CG  PHE A  40     -17.188 -10.872  47.869  1.00  0.89           C  
ATOM    641  CD1 PHE A  40     -16.415 -10.349  46.869  1.00  0.89           C  
ATOM    642  CD2 PHE A  40     -17.736 -12.102  47.687  1.00  0.89           C  
ATOM    643  CE1 PHE A  40     -16.197 -11.055  45.713  1.00  0.89           C  
ATOM    644  CE2 PHE A  40     -17.533 -12.826  46.540  1.00  0.89           C  
ATOM    645  CZ  PHE A  40     -16.759 -12.303  45.546  1.00  0.89           C  
ATOM    646  H   PHE A  40     -18.099  -8.710  51.108  1.00  0.89           H  
ATOM    647  HA  PHE A  40     -18.276  -8.319  48.326  1.00  0.89           H  
ATOM    648 1HB  PHE A  40     -16.512  -9.641  49.448  1.00  0.89           H  
ATOM    649 2HB  PHE A  40     -17.717 -10.814  49.907  1.00  0.89           H  
ATOM    650  HD1 PHE A  40     -15.973  -9.366  47.001  1.00  0.89           H  
ATOM    651  HD2 PHE A  40     -18.344 -12.496  48.486  1.00  0.89           H  
ATOM    652  HE1 PHE A  40     -15.581 -10.623  44.936  1.00  0.89           H  
ATOM    653  HE2 PHE A  40     -17.992 -13.814  46.435  1.00  0.89           H  
ATOM    654  HZ  PHE A  40     -16.594 -12.867  44.633  1.00  0.89           H  
ATOM    655  N   LYS A  41     -20.400 -10.627  49.451  1.00  0.86           N  
ATOM    656  CA  LYS A  41     -21.603 -11.305  48.971  1.00  0.86           C  
ATOM    657  C   LYS A  41     -22.711 -10.291  48.680  1.00  0.86           C  
ATOM    658  O   LYS A  41     -23.459 -10.435  47.711  1.00  0.86           O  
ATOM    659  CB  LYS A  41     -22.095 -12.389  49.938  1.00  0.86           C  
ATOM    660  CG  LYS A  41     -23.313 -13.212  49.386  1.00  0.86           C  
ATOM    661  CD  LYS A  41     -23.707 -14.427  50.283  1.00  0.86           C  
ATOM    662  CE  LYS A  41     -24.955 -15.160  49.724  1.00  0.86           C  
ATOM    663  NZ  LYS A  41     -25.355 -16.364  50.548  1.00  0.86           N  
ATOM    664  H   LYS A  41     -20.014 -10.824  50.380  1.00  0.86           H  
ATOM    665  HA  LYS A  41     -21.357 -11.805  48.032  1.00  0.86           H  
ATOM    666 1HB  LYS A  41     -21.278 -13.085  50.147  1.00  0.86           H  
ATOM    667 2HB  LYS A  41     -22.388 -11.930  50.883  1.00  0.86           H  
ATOM    668 1HG  LYS A  41     -24.174 -12.552  49.284  1.00  0.86           H  
ATOM    669 2HG  LYS A  41     -23.057 -13.595  48.395  1.00  0.86           H  
ATOM    670 1HD  LYS A  41     -22.888 -15.141  50.304  1.00  0.86           H  
ATOM    671 2HD  LYS A  41     -23.906 -14.095  51.301  1.00  0.86           H  
ATOM    672 1HE  LYS A  41     -25.784 -14.458  49.713  1.00  0.86           H  
ATOM    673 2HE  LYS A  41     -24.758 -15.484  48.707  1.00  0.86           H  
ATOM    674 1HZ  LYS A  41     -26.181 -16.785  50.144  1.00  0.86           H  
ATOM    675 2HZ  LYS A  41     -24.605 -17.095  50.572  1.00  0.86           H  
ATOM    676 3HZ  LYS A  41     -25.558 -16.076  51.485  1.00  0.86           H  
ATOM    677  N   SER A  42     -22.821  -9.267  49.533  1.00  0.84           N  
ATOM    678  CA  SER A  42     -23.859  -8.251  49.408  1.00  0.84           C  
ATOM    679  C   SER A  42     -23.699  -7.399  48.146  1.00  0.84           C  
ATOM    680  O   SER A  42     -24.676  -7.099  47.454  1.00  0.84           O  
ATOM    681  CB  SER A  42     -23.802  -7.314  50.607  1.00  0.84           C  
ATOM    682  OG  SER A  42     -24.082  -7.986  51.812  1.00  0.84           O  
ATOM    683  H   SER A  42     -22.161  -9.195  50.298  1.00  0.84           H  
ATOM    684  HA  SER A  42     -24.826  -8.749  49.375  1.00  0.84           H  
ATOM    685 1HB  SER A  42     -22.820  -6.845  50.668  1.00  0.84           H  
ATOM    686 2HB  SER A  42     -24.529  -6.519  50.459  1.00  0.84           H  
ATOM    687  HG  SER A  42     -23.196  -8.244  52.186  1.00  0.84           H  
ATOM    688  N   ASN A  43     -22.457  -7.011  47.858  1.00  0.82           N  
ATOM    689  CA  ASN A  43     -22.126  -6.152  46.737  1.00  0.82           C  
ATOM    690  C   ASN A  43     -21.546  -6.897  45.550  1.00  0.82           C  
ATOM    691  O   ASN A  43     -21.153  -6.269  44.562  1.00  0.82           O  
ATOM    692  CB  ASN A  43     -21.148  -5.079  47.184  1.00  0.82           C  
ATOM    693  CG  ASN A  43     -21.770  -4.097  48.148  1.00  0.82           C  
ATOM    694  OD1 ASN A  43     -22.930  -3.696  47.984  1.00  0.82           O  
ATOM    695  ND2 ASN A  43     -21.020  -3.697  49.146  1.00  0.82           N  
ATOM    696  H   ASN A  43     -21.699  -7.298  48.469  1.00  0.82           H  
ATOM    697  HA  ASN A  43     -23.043  -5.672  46.400  1.00  0.82           H  
ATOM    698 1HB  ASN A  43     -20.283  -5.547  47.656  1.00  0.82           H  
ATOM    699 2HB  ASN A  43     -20.786  -4.537  46.311  1.00  0.82           H  
ATOM    700 1HD2 ASN A  43     -21.380  -3.042  49.812  1.00  0.82           H  
ATOM    701 2HD2 ASN A  43     -20.085  -4.042  49.239  1.00  0.82           H  
ATOM    702  N   PHE A  44     -21.552  -8.225  45.591  1.00  0.81           N  
ATOM    703  CA  PHE A  44     -20.974  -8.970  44.492  1.00  0.81           C  
ATOM    704  C   PHE A  44     -21.470  -8.492  43.141  1.00  0.81           C  
ATOM    705  O   PHE A  44     -20.649  -8.186  42.287  1.00  0.81           O  
ATOM    706  CB  PHE A  44     -21.114 -10.480  44.640  1.00  0.81           C  
ATOM    707  CG  PHE A  44     -20.584 -11.245  43.449  1.00  0.81           C  
ATOM    708  CD1 PHE A  44     -19.225 -11.391  43.287  1.00  0.81           C  
ATOM    709  CD2 PHE A  44     -21.429 -11.833  42.511  1.00  0.81           C  
ATOM    710  CE1 PHE A  44     -18.698 -12.103  42.228  1.00  0.81           C  
ATOM    711  CE2 PHE A  44     -20.901 -12.550  41.441  1.00  0.81           C  
ATOM    712  CZ  PHE A  44     -19.530 -12.684  41.305  1.00  0.81           C  
ATOM    713  H   PHE A  44     -21.885  -8.715  46.418  1.00  0.81           H  
ATOM    714  HA  PHE A  44     -19.911  -8.790  44.518  1.00  0.81           H  
ATOM    715 1HB  PHE A  44     -20.528 -10.796  45.498  1.00  0.81           H  
ATOM    716 2HB  PHE A  44     -22.117 -10.787  44.842  1.00  0.81           H  
ATOM    717  HD1 PHE A  44     -18.570 -10.933  44.015  1.00  0.81           H  
ATOM    718  HD2 PHE A  44     -22.511 -11.729  42.624  1.00  0.81           H  
ATOM    719  HE1 PHE A  44     -17.628 -12.204  42.126  1.00  0.81           H  
ATOM    720  HE2 PHE A  44     -21.557 -13.004  40.709  1.00  0.81           H  
ATOM    721  HZ  PHE A  44     -19.113 -13.244  40.466  1.00  0.81           H  
ATOM    722  N   PRO A  45     -22.780  -8.366  42.867  1.00  0.81           N  
ATOM    723  CA  PRO A  45     -23.248  -7.893  41.588  1.00  0.81           C  
ATOM    724  C   PRO A  45     -22.560  -6.590  41.161  1.00  0.81           C  
ATOM    725  O   PRO A  45     -22.187  -6.440  39.998  1.00  0.81           O  
ATOM    726  CB  PRO A  45     -24.742  -7.659  41.860  1.00  0.81           C  
ATOM    727  CG  PRO A  45     -25.083  -8.663  42.937  1.00  0.81           C  
ATOM    728  CD  PRO A  45     -23.876  -8.663  43.842  1.00  0.81           C  
ATOM    729  HA  PRO A  45     -23.096  -8.681  40.834  1.00  0.81           H  
ATOM    730 1HB  PRO A  45     -24.907  -6.616  42.175  1.00  0.81           H  
ATOM    731 2HB  PRO A  45     -25.318  -7.811  40.937  1.00  0.81           H  
ATOM    732 1HG  PRO A  45     -26.006  -8.365  43.458  1.00  0.81           H  
ATOM    733 2HG  PRO A  45     -25.267  -9.651  42.496  1.00  0.81           H  
ATOM    734 1HD  PRO A  45     -23.996  -7.859  44.581  1.00  0.81           H  
ATOM    735 2HD  PRO A  45     -23.795  -9.631  44.301  1.00  0.81           H  
ATOM    736  N   TYR A  46     -22.230  -5.710  42.111  1.00  0.81           N  
ATOM    737  CA  TYR A  46     -21.655  -4.421  41.757  1.00  0.81           C  
ATOM    738  C   TYR A  46     -20.161  -4.499  41.523  1.00  0.81           C  
ATOM    739  O   TYR A  46     -19.539  -3.569  41.005  1.00  0.81           O  
ATOM    740  CB  TYR A  46     -22.035  -3.413  42.810  1.00  0.81           C  
ATOM    741  CG  TYR A  46     -23.510  -3.250  42.795  1.00  0.81           C  
ATOM    742  CD1 TYR A  46     -24.276  -3.887  43.754  1.00  0.81           C  
ATOM    743  CD2 TYR A  46     -24.111  -2.502  41.796  1.00  0.81           C  
ATOM    744  CE1 TYR A  46     -25.646  -3.772  43.726  1.00  0.81           C  
ATOM    745  CE2 TYR A  46     -25.483  -2.384  41.764  1.00  0.81           C  
ATOM    746  CZ  TYR A  46     -26.252  -3.016  42.725  1.00  0.81           C  
ATOM    747  OH  TYR A  46     -27.624  -2.900  42.693  1.00  0.81           O  
ATOM    748  H   TYR A  46     -22.399  -5.900  43.094  1.00  0.81           H  
ATOM    749  HA  TYR A  46     -22.118  -4.096  40.834  1.00  0.81           H  
ATOM    750 1HB  TYR A  46     -21.724  -3.761  43.800  1.00  0.81           H  
ATOM    751 2HB  TYR A  46     -21.565  -2.452  42.612  1.00  0.81           H  
ATOM    752  HD1 TYR A  46     -23.792  -4.481  44.526  1.00  0.81           H  
ATOM    753  HD2 TYR A  46     -23.502  -2.012  41.037  1.00  0.81           H  
ATOM    754  HE1 TYR A  46     -26.249  -4.276  44.482  1.00  0.81           H  
ATOM    755  HE2 TYR A  46     -25.961  -1.797  40.979  1.00  0.81           H  
ATOM    756  HH  TYR A  46     -28.003  -3.380  43.434  1.00  0.81           H  
ATOM    757  N   LEU A  47     -19.591  -5.644  41.839  1.00  0.83           N  
ATOM    758  CA  LEU A  47     -18.197  -5.875  41.570  1.00  0.83           C  
ATOM    759  C   LEU A  47     -18.060  -6.366  40.126  1.00  0.83           C  
ATOM    760  O   LEU A  47     -16.940  -6.443  39.599  1.00  0.83           O  
ATOM    761  CB  LEU A  47     -17.639  -6.940  42.517  1.00  0.83           C  
ATOM    762  CG  LEU A  47     -17.668  -6.623  43.993  1.00  0.83           C  
ATOM    763  CD1 LEU A  47     -17.158  -7.824  44.760  1.00  0.83           C  
ATOM    764  CD2 LEU A  47     -16.836  -5.404  44.257  1.00  0.83           C  
ATOM    765  H   LEU A  47     -20.139  -6.376  42.298  1.00  0.83           H  
ATOM    766  HA  LEU A  47     -17.648  -4.944  41.691  1.00  0.83           H  
ATOM    767 1HB  LEU A  47     -18.196  -7.861  42.366  1.00  0.83           H  
ATOM    768 2HB  LEU A  47     -16.604  -7.124  42.248  1.00  0.83           H  
ATOM    769  HG  LEU A  47     -18.690  -6.436  44.305  1.00  0.83           H  
ATOM    770 1HD1 LEU A  47     -17.187  -7.609  45.827  1.00  0.83           H  
ATOM    771 2HD1 LEU A  47     -17.763  -8.685  44.552  1.00  0.83           H  
ATOM    772 3HD1 LEU A  47     -16.150  -8.036  44.460  1.00  0.83           H  
ATOM    773 1HD2 LEU A  47     -16.855  -5.173  45.322  1.00  0.83           H  
ATOM    774 2HD2 LEU A  47     -15.820  -5.592  43.943  1.00  0.83           H  
ATOM    775 3HD2 LEU A  47     -17.240  -4.563  43.693  1.00  0.83           H  
ATOM    776  N   THR A  48     -19.210  -6.710  39.500  1.00  0.86           N  
ATOM    777  CA  THR A  48     -19.236  -7.297  38.170  1.00  0.86           C  
ATOM    778  C   THR A  48     -19.907  -6.385  37.126  1.00  0.86           C  
ATOM    779  O   THR A  48     -19.765  -6.609  35.922  1.00  0.86           O  
ATOM    780  CB  THR A  48     -19.961  -8.646  38.215  1.00  0.86           C  
ATOM    781  OG1 THR A  48     -21.336  -8.450  38.569  1.00  0.86           O  
ATOM    782  CG2 THR A  48     -19.317  -9.542  39.267  1.00  0.86           C  
ATOM    783  H   THR A  48     -20.109  -6.591  39.965  1.00  0.86           H  
ATOM    784  HA  THR A  48     -18.210  -7.475  37.851  1.00  0.86           H  
ATOM    785  HB  THR A  48     -19.895  -9.113  37.247  1.00  0.86           H  
ATOM    786  HG1 THR A  48     -21.405  -7.756  39.250  1.00  0.86           H  
ATOM    787 1HG2 THR A  48     -19.830 -10.497  39.288  1.00  0.86           H  
ATOM    788 2HG2 THR A  48     -18.278  -9.694  39.014  1.00  0.86           H  
ATOM    789 3HG2 THR A  48     -19.386  -9.077  40.246  1.00  0.86           H  
ATOM    790  N   VAL A  49     -20.654  -5.374  37.573  1.00  0.88           N  
ATOM    791  CA  VAL A  49     -21.302  -4.432  36.647  1.00  0.88           C  
ATOM    792  C   VAL A  49     -20.231  -3.634  35.931  1.00  0.88           C  
ATOM    793  O   VAL A  49     -19.046  -3.756  36.257  1.00  0.88           O  
ATOM    794  CB  VAL A  49     -22.245  -3.426  37.341  1.00  0.88           C  
ATOM    795  CG1 VAL A  49     -23.383  -4.114  38.042  1.00  0.88           C  
ATOM    796  CG2 VAL A  49     -21.428  -2.612  38.311  1.00  0.88           C  
ATOM    797  H   VAL A  49     -20.806  -5.282  38.574  1.00  0.88           H  
ATOM    798  HA  VAL A  49     -21.876  -4.997  35.913  1.00  0.88           H  
ATOM    799  HB  VAL A  49     -22.681  -2.770  36.593  1.00  0.88           H  
ATOM    800 1HG1 VAL A  49     -24.026  -3.370  38.512  1.00  0.88           H  
ATOM    801 2HG1 VAL A  49     -23.959  -4.693  37.321  1.00  0.88           H  
ATOM    802 3HG1 VAL A  49     -23.007  -4.746  38.769  1.00  0.88           H  
ATOM    803 1HG2 VAL A  49     -22.060  -1.880  38.807  1.00  0.88           H  
ATOM    804 2HG2 VAL A  49     -20.997  -3.268  39.035  1.00  0.88           H  
ATOM    805 3HG2 VAL A  49     -20.628  -2.098  37.777  1.00  0.88           H  
ATOM    806  N   ALA A  50     -20.620  -2.875  34.909  1.00  0.90           N  
ATOM    807  CA  ALA A  50     -19.637  -2.086  34.183  1.00  0.90           C  
ATOM    808  C   ALA A  50     -18.820  -1.266  35.162  1.00  0.90           C  
ATOM    809  O   ALA A  50     -19.371  -0.589  36.028  1.00  0.90           O  
ATOM    810  CB  ALA A  50     -20.311  -1.170  33.189  1.00  0.90           C  
ATOM    811  H   ALA A  50     -21.596  -2.823  34.654  1.00  0.90           H  
ATOM    812  HA  ALA A  50     -18.976  -2.759  33.650  1.00  0.90           H  
ATOM    813 1HB  ALA A  50     -19.551  -0.596  32.656  1.00  0.90           H  
ATOM    814 2HB  ALA A  50     -20.887  -1.761  32.478  1.00  0.90           H  
ATOM    815 3HB  ALA A  50     -20.975  -0.488  33.717  1.00  0.90           H  
ATOM    816  N   ASN A  51     -17.503  -1.303  34.972  1.00  0.89           N  
ATOM    817  CA  ASN A  51     -16.499  -0.621  35.794  1.00  0.89           C  
ATOM    818  C   ASN A  51     -16.387  -1.179  37.225  1.00  0.89           C  
ATOM    819  O   ASN A  51     -15.744  -0.569  38.082  1.00  0.89           O  
ATOM    820  CB  ASN A  51     -16.761   0.877  35.837  1.00  0.89           C  
ATOM    821  CG  ASN A  51     -16.735   1.509  34.470  1.00  0.89           C  
ATOM    822  OD1 ASN A  51     -15.849   1.232  33.653  1.00  0.89           O  
ATOM    823  ND2 ASN A  51     -17.702   2.349  34.203  1.00  0.89           N  
ATOM    824  H   ASN A  51     -17.161  -1.874  34.216  1.00  0.89           H  
ATOM    825  HA  ASN A  51     -15.526  -0.777  35.327  1.00  0.89           H  
ATOM    826 1HB  ASN A  51     -17.703   1.101  36.324  1.00  0.89           H  
ATOM    827 2HB  ASN A  51     -15.981   1.344  36.437  1.00  0.89           H  
ATOM    828 1HD2 ASN A  51     -17.743   2.799  33.311  1.00  0.89           H  
ATOM    829 2HD2 ASN A  51     -18.402   2.539  34.894  1.00  0.89           H  
ATOM    830  N   GLY A  52     -16.943  -2.368  37.470  1.00  0.87           N  
ATOM    831  CA  GLY A  52     -16.809  -3.022  38.766  1.00  0.87           C  
ATOM    832  C   GLY A  52     -15.382  -3.538  38.924  1.00  0.87           C  
ATOM    833  O   GLY A  52     -14.665  -3.701  37.926  1.00  0.87           O  
ATOM    834  H   GLY A  52     -17.512  -2.825  36.764  1.00  0.87           H  
ATOM    835 1HA  GLY A  52     -17.055  -2.324  39.567  1.00  0.87           H  
ATOM    836 2HA  GLY A  52     -17.520  -3.846  38.824  1.00  0.87           H  
ATOM    837  N   SER A  53     -14.964  -3.819  40.163  1.00  0.84           N  
ATOM    838  CA  SER A  53     -13.596  -4.276  40.434  1.00  0.84           C  
ATOM    839  C   SER A  53     -13.238  -5.622  39.794  1.00  0.84           C  
ATOM    840  O   SER A  53     -12.124  -5.793  39.289  1.00  0.84           O  
ATOM    841  CB  SER A  53     -13.376  -4.348  41.932  1.00  0.84           C  
ATOM    842  OG  SER A  53     -13.463  -3.063  42.509  1.00  0.84           O  
ATOM    843  H   SER A  53     -15.603  -3.683  40.933  1.00  0.84           H  
ATOM    844  HA  SER A  53     -12.912  -3.527  40.031  1.00  0.84           H  
ATOM    845 1HB  SER A  53     -14.110  -5.010  42.383  1.00  0.84           H  
ATOM    846 2HB  SER A  53     -12.390  -4.770  42.130  1.00  0.84           H  
ATOM    847  HG  SER A  53     -13.007  -3.097  43.381  1.00  0.84           H  
ATOM    848  N   LEU A  54     -14.162  -6.587  39.820  1.00  0.80           N  
ATOM    849  CA  LEU A  54     -13.868  -7.892  39.235  1.00  0.80           C  
ATOM    850  C   LEU A  54     -13.915  -7.823  37.738  1.00  0.80           C  
ATOM    851  O   LEU A  54     -13.026  -8.336  37.054  1.00  0.80           O  
ATOM    852  CB  LEU A  54     -14.827  -8.953  39.755  1.00  0.80           C  
ATOM    853  CG  LEU A  54     -14.600  -9.356  41.170  1.00  0.80           C  
ATOM    854  CD1 LEU A  54     -15.742 -10.193  41.678  1.00  0.80           C  
ATOM    855  CD2 LEU A  54     -13.328 -10.176  41.167  1.00  0.80           C  
ATOM    856  H   LEU A  54     -15.091  -6.407  40.195  1.00  0.80           H  
ATOM    857  HA  LEU A  54     -12.860  -8.181  39.528  1.00  0.80           H  
ATOM    858 1HB  LEU A  54     -15.848  -8.616  39.652  1.00  0.80           H  
ATOM    859 2HB  LEU A  54     -14.704  -9.842  39.146  1.00  0.80           H  
ATOM    860  HG  LEU A  54     -14.496  -8.480  41.800  1.00  0.80           H  
ATOM    861 1HD1 LEU A  54     -15.542 -10.501  42.693  1.00  0.80           H  
ATOM    862 2HD1 LEU A  54     -16.662  -9.617  41.648  1.00  0.80           H  
ATOM    863 3HD1 LEU A  54     -15.849 -11.060  41.053  1.00  0.80           H  
ATOM    864 1HD2 LEU A  54     -13.100 -10.502  42.152  1.00  0.80           H  
ATOM    865 2HD2 LEU A  54     -13.463 -11.048  40.521  1.00  0.80           H  
ATOM    866 3HD2 LEU A  54     -12.511  -9.575  40.785  1.00  0.80           H  
ATOM    867  N   ARG A  55     -14.919  -7.127  37.212  1.00  0.77           N  
ATOM    868  CA  ARG A  55     -14.982  -6.977  35.769  1.00  0.77           C  
ATOM    869  C   ARG A  55     -13.706  -6.343  35.251  1.00  0.77           C  
ATOM    870  O   ARG A  55     -13.175  -6.771  34.222  1.00  0.77           O  
ATOM    871  CB  ARG A  55     -16.163  -6.154  35.315  1.00  0.77           C  
ATOM    872  CG  ARG A  55     -16.233  -6.001  33.798  1.00  0.77           C  
ATOM    873  CD  ARG A  55     -17.406  -5.256  33.398  1.00  0.77           C  
ATOM    874  NE  ARG A  55     -18.588  -6.008  33.635  1.00  0.77           N  
ATOM    875  CZ  ARG A  55     -19.125  -6.897  32.793  1.00  0.77           C  
ATOM    876  NH1 ARG A  55     -18.600  -7.112  31.605  1.00  0.77           N  
ATOM    877  NH2 ARG A  55     -20.188  -7.548  33.189  1.00  0.77           N  
ATOM    878  H   ARG A  55     -15.636  -6.738  37.828  1.00  0.77           H  
ATOM    879  HA  ARG A  55     -15.082  -7.965  35.323  1.00  0.77           H  
ATOM    880 1HB  ARG A  55     -17.087  -6.632  35.641  1.00  0.77           H  
ATOM    881 2HB  ARG A  55     -16.127  -5.161  35.769  1.00  0.77           H  
ATOM    882 1HG  ARG A  55     -15.349  -5.471  33.447  1.00  0.77           H  
ATOM    883 2HG  ARG A  55     -16.277  -6.990  33.338  1.00  0.77           H  
ATOM    884 1HD  ARG A  55     -17.450  -4.361  34.004  1.00  0.77           H  
ATOM    885 2HD  ARG A  55     -17.358  -4.998  32.343  1.00  0.77           H  
ATOM    886  HE  ARG A  55     -19.037  -5.925  34.547  1.00  0.77           H  
ATOM    887 1HH1 ARG A  55     -17.777  -6.604  31.321  1.00  0.77           H  
ATOM    888 2HH1 ARG A  55     -19.017  -7.789  30.987  1.00  0.77           H  
ATOM    889 1HH2 ARG A  55     -20.527  -7.349  34.140  1.00  0.77           H  
ATOM    890 2HH2 ARG A  55     -20.630  -8.225  32.595  1.00  0.77           H  
ATOM    891  N   THR A  56     -13.212  -5.323  35.965  1.00  0.74           N  
ATOM    892  CA  THR A  56     -12.005  -4.626  35.571  1.00  0.74           C  
ATOM    893  C   THR A  56     -10.767  -5.526  35.637  1.00  0.74           C  
ATOM    894  O   THR A  56      -9.979  -5.540  34.688  1.00  0.74           O  
ATOM    895  CB  THR A  56     -11.796  -3.372  36.420  1.00  0.74           C  
ATOM    896  OG1 THR A  56     -12.906  -2.481  36.250  1.00  0.74           O  
ATOM    897  CG2 THR A  56     -10.537  -2.689  35.993  1.00  0.74           C  
ATOM    898  H   THR A  56     -13.702  -4.996  36.799  1.00  0.74           H  
ATOM    899  HA  THR A  56     -12.127  -4.306  34.537  1.00  0.74           H  
ATOM    900  HB  THR A  56     -11.736  -3.655  37.468  1.00  0.74           H  
ATOM    901  HG1 THR A  56     -13.677  -2.851  36.747  1.00  0.74           H  
ATOM    902 1HG2 THR A  56     -10.387  -1.798  36.601  1.00  0.74           H  
ATOM    903 2HG2 THR A  56      -9.694  -3.370  36.127  1.00  0.74           H  
ATOM    904 3HG2 THR A  56     -10.606  -2.406  34.947  1.00  0.74           H  
ATOM    905  N   ILE A  57     -10.584  -6.311  36.719  1.00  0.73           N  
ATOM    906  CA  ILE A  57      -9.413  -7.190  36.721  1.00  0.73           C  
ATOM    907  C   ILE A  57      -9.471  -8.188  35.584  1.00  0.73           C  
ATOM    908  O   ILE A  57      -8.478  -8.399  34.892  1.00  0.73           O  
ATOM    909  CB  ILE A  57      -9.204  -8.004  38.019  1.00  0.73           C  
ATOM    910  CG1 ILE A  57      -8.855  -7.156  39.191  1.00  0.73           C  
ATOM    911  CG2 ILE A  57      -8.035  -8.957  37.768  1.00  0.73           C  
ATOM    912  CD1 ILE A  57      -7.473  -6.495  39.077  1.00  0.73           C  
ATOM    913  H   ILE A  57     -11.227  -6.281  37.512  1.00  0.73           H  
ATOM    914  HA  ILE A  57      -8.543  -6.574  36.594  1.00  0.73           H  
ATOM    915  HB  ILE A  57     -10.112  -8.564  38.262  1.00  0.73           H  
ATOM    916 1HG1 ILE A  57      -9.619  -6.416  39.293  1.00  0.73           H  
ATOM    917 2HG1 ILE A  57      -8.858  -7.755  40.068  1.00  0.73           H  
ATOM    918 1HG2 ILE A  57      -7.840  -9.558  38.650  1.00  0.73           H  
ATOM    919 2HG2 ILE A  57      -8.278  -9.598  36.933  1.00  0.73           H  
ATOM    920 3HG2 ILE A  57      -7.144  -8.379  37.530  1.00  0.73           H  
ATOM    921 1HD1 ILE A  57      -7.281  -5.893  39.967  1.00  0.73           H  
ATOM    922 2HD1 ILE A  57      -6.706  -7.263  38.995  1.00  0.73           H  
ATOM    923 3HD1 ILE A  57      -7.442  -5.865  38.196  1.00  0.73           H  
ATOM    924  N   VAL A  58     -10.639  -8.771  35.347  1.00  0.72           N  
ATOM    925  CA  VAL A  58     -10.756  -9.747  34.283  1.00  0.72           C  
ATOM    926  C   VAL A  58     -10.559  -9.122  32.907  1.00  0.72           C  
ATOM    927  O   VAL A  58      -9.814  -9.656  32.085  1.00  0.72           O  
ATOM    928  CB  VAL A  58     -12.114 -10.447  34.355  1.00  0.72           C  
ATOM    929  CG1 VAL A  58     -12.303 -11.330  33.150  1.00  0.72           C  
ATOM    930  CG2 VAL A  58     -12.167 -11.276  35.641  1.00  0.72           C  
ATOM    931  H   VAL A  58     -11.450  -8.552  35.929  1.00  0.72           H  
ATOM    932  HA  VAL A  58      -9.983 -10.500  34.432  1.00  0.72           H  
ATOM    933  HB  VAL A  58     -12.912  -9.699  34.359  1.00  0.72           H  
ATOM    934 1HG1 VAL A  58     -13.273 -11.826  33.214  1.00  0.72           H  
ATOM    935 2HG1 VAL A  58     -12.259 -10.721  32.248  1.00  0.72           H  
ATOM    936 3HG1 VAL A  58     -11.516 -12.074  33.127  1.00  0.72           H  
ATOM    937 1HG2 VAL A  58     -13.115 -11.788  35.719  1.00  0.72           H  
ATOM    938 2HG2 VAL A  58     -11.372 -12.004  35.620  1.00  0.72           H  
ATOM    939 3HG2 VAL A  58     -12.037 -10.624  36.505  1.00  0.72           H  
ATOM    940  N   THR A  59     -11.189  -7.972  32.661  1.00  0.72           N  
ATOM    941  CA  THR A  59     -11.079  -7.296  31.377  1.00  0.72           C  
ATOM    942  C   THR A  59      -9.635  -6.931  31.115  1.00  0.72           C  
ATOM    943  O   THR A  59      -9.105  -7.165  30.023  1.00  0.72           O  
ATOM    944  CB  THR A  59     -11.916  -6.004  31.367  1.00  0.72           C  
ATOM    945  OG1 THR A  59     -13.290  -6.332  31.594  1.00  0.72           O  
ATOM    946  CG2 THR A  59     -11.776  -5.293  30.038  1.00  0.72           C  
ATOM    947  H   THR A  59     -11.786  -7.559  33.371  1.00  0.72           H  
ATOM    948  HA  THR A  59     -11.423  -7.966  30.590  1.00  0.72           H  
ATOM    949  HB  THR A  59     -11.574  -5.348  32.170  1.00  0.72           H  
ATOM    950  HG1 THR A  59     -13.351  -6.735  32.489  1.00  0.72           H  
ATOM    951 1HG2 THR A  59     -12.374  -4.383  30.051  1.00  0.72           H  
ATOM    952 2HG2 THR A  59     -10.729  -5.039  29.873  1.00  0.72           H  
ATOM    953 3HG2 THR A  59     -12.123  -5.945  29.239  1.00  0.72           H  
ATOM    954  N   GLY A  60      -8.997  -6.375  32.138  1.00  0.72           N  
ATOM    955  CA  GLY A  60      -7.616  -5.967  32.088  1.00  0.72           C  
ATOM    956  C   GLY A  60      -6.722  -7.146  31.752  1.00  0.72           C  
ATOM    957  O   GLY A  60      -5.949  -7.080  30.796  1.00  0.72           O  
ATOM    958  H   GLY A  60      -9.497  -6.213  33.010  1.00  0.72           H  
ATOM    959 1HA  GLY A  60      -7.490  -5.178  31.350  1.00  0.72           H  
ATOM    960 2HA  GLY A  60      -7.352  -5.552  33.051  1.00  0.72           H  
ATOM    961  N   LEU A  61      -6.840  -8.236  32.514  1.00  0.73           N  
ATOM    962  CA  LEU A  61      -6.000  -9.394  32.278  1.00  0.73           C  
ATOM    963  C   LEU A  61      -6.242  -9.994  30.903  1.00  0.73           C  
ATOM    964  O   LEU A  61      -5.294 -10.428  30.248  1.00  0.73           O  
ATOM    965  CB  LEU A  61      -6.229 -10.446  33.351  1.00  0.73           C  
ATOM    966  CG  LEU A  61      -5.740 -10.085  34.745  1.00  0.73           C  
ATOM    967  CD1 LEU A  61      -6.106 -11.202  35.663  1.00  0.73           C  
ATOM    968  CD2 LEU A  61      -4.261  -9.798  34.738  1.00  0.73           C  
ATOM    969  H   LEU A  61      -7.507  -8.254  33.286  1.00  0.73           H  
ATOM    970  HA  LEU A  61      -4.962  -9.076  32.332  1.00  0.73           H  
ATOM    971 1HB  LEU A  61      -7.294 -10.584  33.433  1.00  0.73           H  
ATOM    972 2HB  LEU A  61      -5.774 -11.383  33.054  1.00  0.73           H  
ATOM    973  HG  LEU A  61      -6.249  -9.207  35.082  1.00  0.73           H  
ATOM    974 1HD1 LEU A  61      -5.794 -10.951  36.669  1.00  0.73           H  
ATOM    975 2HD1 LEU A  61      -7.183 -11.353  35.638  1.00  0.73           H  
ATOM    976 3HD1 LEU A  61      -5.606 -12.112  35.336  1.00  0.73           H  
ATOM    977 1HD2 LEU A  61      -3.941  -9.529  35.726  1.00  0.73           H  
ATOM    978 2HD2 LEU A  61      -3.733 -10.650  34.424  1.00  0.73           H  
ATOM    979 3HD2 LEU A  61      -4.054  -8.981  34.061  1.00  0.73           H  
ATOM    980  N   LYS A  62      -7.491 -10.008  30.428  1.00  0.75           N  
ATOM    981  CA  LYS A  62      -7.721 -10.529  29.092  1.00  0.75           C  
ATOM    982  C   LYS A  62      -7.028  -9.643  28.064  1.00  0.75           C  
ATOM    983  O   LYS A  62      -6.425 -10.157  27.118  1.00  0.75           O  
ATOM    984  CB  LYS A  62      -9.214 -10.663  28.787  1.00  0.75           C  
ATOM    985  CG  LYS A  62      -9.911 -11.812  29.525  1.00  0.75           C  
ATOM    986  CD  LYS A  62     -11.384 -11.861  29.184  1.00  0.75           C  
ATOM    987  CE  LYS A  62     -12.069 -13.055  29.821  1.00  0.75           C  
ATOM    988  NZ  LYS A  62     -13.529 -13.076  29.518  1.00  0.75           N  
ATOM    989  H   LYS A  62      -8.275  -9.673  30.989  1.00  0.75           H  
ATOM    990  HA  LYS A  62      -7.277 -11.522  29.027  1.00  0.75           H  
ATOM    991 1HB  LYS A  62      -9.718  -9.735  29.074  1.00  0.75           H  
ATOM    992 2HB  LYS A  62      -9.360 -10.800  27.718  1.00  0.75           H  
ATOM    993 1HG  LYS A  62      -9.449 -12.756  29.244  1.00  0.75           H  
ATOM    994 2HG  LYS A  62      -9.794 -11.680  30.599  1.00  0.75           H  
ATOM    995 1HD  LYS A  62     -11.862 -10.947  29.545  1.00  0.75           H  
ATOM    996 2HD  LYS A  62     -11.508 -11.913  28.104  1.00  0.75           H  
ATOM    997 1HE  LYS A  62     -11.615 -13.968  29.441  1.00  0.75           H  
ATOM    998 2HE  LYS A  62     -11.928 -13.017  30.891  1.00  0.75           H  
ATOM    999 1HZ  LYS A  62     -13.954 -13.884  29.952  1.00  0.75           H  
ATOM   1000 2HZ  LYS A  62     -13.959 -12.236  29.880  1.00  0.75           H  
ATOM   1001 3HZ  LYS A  62     -13.666 -13.122  28.518  1.00  0.75           H  
ATOM   1002  N   GLY A  63      -7.070  -8.315  28.273  1.00  0.78           N  
ATOM   1003  CA  GLY A  63      -6.406  -7.360  27.390  1.00  0.78           C  
ATOM   1004  C   GLY A  63      -4.901  -7.611  27.365  1.00  0.78           C  
ATOM   1005  O   GLY A  63      -4.256  -7.525  26.316  1.00  0.78           O  
ATOM   1006  H   GLY A  63      -7.603  -7.949  29.063  1.00  0.78           H  
ATOM   1007 1HA  GLY A  63      -6.816  -7.444  26.383  1.00  0.78           H  
ATOM   1008 2HA  GLY A  63      -6.607  -6.350  27.745  1.00  0.78           H  
ATOM   1009  N   ILE A  64      -4.344  -7.996  28.512  1.00  0.83           N  
ATOM   1010  CA  ILE A  64      -2.929  -8.299  28.554  1.00  0.83           C  
ATOM   1011  C   ILE A  64      -2.648  -9.542  27.742  1.00  0.83           C  
ATOM   1012  O   ILE A  64      -1.749  -9.552  26.904  1.00  0.83           O  
ATOM   1013  CB  ILE A  64      -2.432  -8.625  29.969  1.00  0.83           C  
ATOM   1014  CG1 ILE A  64      -2.547  -7.422  30.953  1.00  0.83           C  
ATOM   1015  CG2 ILE A  64      -1.028  -9.174  29.867  1.00  0.83           C  
ATOM   1016  CD1 ILE A  64      -1.759  -6.203  30.569  1.00  0.83           C  
ATOM   1017  H   ILE A  64      -4.914  -8.025  29.358  1.00  0.83           H  
ATOM   1018  HA  ILE A  64      -2.368  -7.463  28.139  1.00  0.83           H  
ATOM   1019  HB  ILE A  64      -3.058  -9.408  30.377  1.00  0.83           H  
ATOM   1020 1HG1 ILE A  64      -3.579  -7.138  31.021  1.00  0.83           H  
ATOM   1021 2HG1 ILE A  64      -2.214  -7.752  31.939  1.00  0.83           H  
ATOM   1022 1HG2 ILE A  64      -0.710  -9.472  30.814  1.00  0.83           H  
ATOM   1023 2HG2 ILE A  64      -1.016 -10.039  29.208  1.00  0.83           H  
ATOM   1024 3HG2 ILE A  64      -0.361  -8.415  29.476  1.00  0.83           H  
ATOM   1025 1HD1 ILE A  64      -1.911  -5.421  31.317  1.00  0.83           H  
ATOM   1026 2HD1 ILE A  64      -0.699  -6.454  30.516  1.00  0.83           H  
ATOM   1027 3HD1 ILE A  64      -2.096  -5.844  29.598  1.00  0.83           H  
ATOM   1028  N   VAL A  65      -3.462 -10.575  27.922  1.00  0.88           N  
ATOM   1029  CA  VAL A  65      -3.203 -11.804  27.202  1.00  0.88           C  
ATOM   1030  C   VAL A  65      -3.315 -11.615  25.693  1.00  0.88           C  
ATOM   1031  O   VAL A  65      -2.479 -12.113  24.936  1.00  0.88           O  
ATOM   1032  CB  VAL A  65      -4.151 -12.929  27.681  1.00  0.88           C  
ATOM   1033  CG1 VAL A  65      -4.015 -14.151  26.796  1.00  0.88           C  
ATOM   1034  CG2 VAL A  65      -3.804 -13.294  29.119  1.00  0.88           C  
ATOM   1035  H   VAL A  65      -4.224 -10.516  28.601  1.00  0.88           H  
ATOM   1036  HA  VAL A  65      -2.189 -12.096  27.432  1.00  0.88           H  
ATOM   1037  HB  VAL A  65      -5.184 -12.576  27.622  1.00  0.88           H  
ATOM   1038 1HG1 VAL A  65      -4.695 -14.927  27.146  1.00  0.88           H  
ATOM   1039 2HG1 VAL A  65      -4.265 -13.883  25.770  1.00  0.88           H  
ATOM   1040 3HG1 VAL A  65      -2.996 -14.519  26.840  1.00  0.88           H  
ATOM   1041 1HG2 VAL A  65      -4.471 -14.077  29.470  1.00  0.88           H  
ATOM   1042 2HG2 VAL A  65      -2.771 -13.646  29.179  1.00  0.88           H  
ATOM   1043 3HG2 VAL A  65      -3.923 -12.417  29.735  1.00  0.88           H  
ATOM   1044  N   GLU A  66      -4.351 -10.911  25.248  1.00  0.95           N  
ATOM   1045  CA  GLU A  66      -4.549 -10.673  23.825  1.00  0.95           C  
ATOM   1046  C   GLU A  66      -3.448  -9.835  23.151  1.00  0.95           C  
ATOM   1047  O   GLU A  66      -3.057 -10.137  22.020  1.00  0.95           O  
ATOM   1048  CB  GLU A  66      -5.911 -10.013  23.571  1.00  0.95           C  
ATOM   1049  CG  GLU A  66      -6.242  -9.819  22.073  1.00  0.95           C  
ATOM   1050  CD  GLU A  66      -7.649  -9.284  21.790  1.00  0.95           C  
ATOM   1051  OE1 GLU A  66      -8.384  -9.036  22.717  1.00  0.95           O  
ATOM   1052  OE2 GLU A  66      -7.979  -9.137  20.634  1.00  0.95           O  
ATOM   1053  H   GLU A  66      -5.021 -10.534  25.919  1.00  0.95           H  
ATOM   1054  HA  GLU A  66      -4.561 -11.644  23.333  1.00  0.95           H  
ATOM   1055 1HB  GLU A  66      -6.698 -10.615  24.024  1.00  0.95           H  
ATOM   1056 2HB  GLU A  66      -5.931  -9.034  24.055  1.00  0.95           H  
ATOM   1057 1HG  GLU A  66      -5.515  -9.124  21.653  1.00  0.95           H  
ATOM   1058 2HG  GLU A  66      -6.117 -10.772  21.565  1.00  0.95           H  
ATOM   1059  N   PHE A  67      -2.958  -8.777  23.816  1.00  1.03           N  
ATOM   1060  CA  PHE A  67      -2.011  -7.876  23.156  1.00  1.03           C  
ATOM   1061  C   PHE A  67      -0.548  -7.828  23.644  1.00  1.03           C  
ATOM   1062  O   PHE A  67       0.282  -7.200  22.986  1.00  1.03           O  
ATOM   1063  CB  PHE A  67      -2.557  -6.464  23.242  1.00  1.03           C  
ATOM   1064  CG  PHE A  67      -3.888  -6.292  22.605  1.00  1.03           C  
ATOM   1065  CD1 PHE A  67      -5.021  -6.158  23.385  1.00  1.03           C  
ATOM   1066  CD2 PHE A  67      -4.023  -6.278  21.237  1.00  1.03           C  
ATOM   1067  CE1 PHE A  67      -6.259  -6.016  22.811  1.00  1.03           C  
ATOM   1068  CE2 PHE A  67      -5.265  -6.132  20.656  1.00  1.03           C  
ATOM   1069  CZ  PHE A  67      -6.382  -6.001  21.446  1.00  1.03           C  
ATOM   1070  H   PHE A  67      -3.294  -8.555  24.757  1.00  1.03           H  
ATOM   1071  HA  PHE A  67      -1.984  -8.159  22.105  1.00  1.03           H  
ATOM   1072 1HB  PHE A  67      -2.645  -6.176  24.290  1.00  1.03           H  
ATOM   1073 2HB  PHE A  67      -1.865  -5.785  22.760  1.00  1.03           H  
ATOM   1074  HD1 PHE A  67      -4.924  -6.172  24.466  1.00  1.03           H  
ATOM   1075  HD2 PHE A  67      -3.135  -6.392  20.616  1.00  1.03           H  
ATOM   1076  HE1 PHE A  67      -7.145  -5.921  23.438  1.00  1.03           H  
ATOM   1077  HE2 PHE A  67      -5.368  -6.130  19.574  1.00  1.03           H  
ATOM   1078  HZ  PHE A  67      -7.365  -5.896  20.989  1.00  1.03           H  
ATOM   1079  N   ASP A  68      -0.213  -8.443  24.776  1.00  1.11           N  
ATOM   1080  CA  ASP A  68       1.141  -8.329  25.339  1.00  1.11           C  
ATOM   1081  C   ASP A  68       1.745  -9.694  25.613  1.00  1.11           C  
ATOM   1082  O   ASP A  68       1.279 -10.393  26.488  1.00  1.11           O  
ATOM   1083  CB  ASP A  68       1.097  -7.523  26.643  1.00  1.11           C  
ATOM   1084  CG  ASP A  68       2.481  -7.199  27.281  1.00  1.11           C  
ATOM   1085  OD1 ASP A  68       3.397  -8.015  27.258  1.00  1.11           O  
ATOM   1086  OD2 ASP A  68       2.602  -6.084  27.778  1.00  1.11           O  
ATOM   1087  H   ASP A  68      -0.905  -8.964  25.311  1.00  1.11           H  
ATOM   1088  HA  ASP A  68       1.778  -7.811  24.623  1.00  1.11           H  
ATOM   1089 1HB  ASP A  68       0.563  -6.595  26.470  1.00  1.11           H  
ATOM   1090 2HB  ASP A  68       0.514  -8.088  27.366  1.00  1.11           H  
ATOM   1091  N   ASP A  69       2.799 -10.070  24.886  1.00  1.17           N  
ATOM   1092  CA  ASP A  69       3.390 -11.409  25.021  1.00  1.17           C  
ATOM   1093  C   ASP A  69       4.520 -11.551  26.055  1.00  1.17           C  
ATOM   1094  O   ASP A  69       5.297 -12.508  25.985  1.00  1.17           O  
ATOM   1095  CB  ASP A  69       3.909 -11.898  23.664  1.00  1.17           C  
ATOM   1096  CG  ASP A  69       2.799 -12.229  22.648  1.00  1.17           C  
ATOM   1097  OD1 ASP A  69       1.830 -12.883  23.017  1.00  1.17           O  
ATOM   1098  OD2 ASP A  69       2.914 -11.819  21.530  1.00  1.17           O  
ATOM   1099  H   ASP A  69       3.175  -9.425  24.206  1.00  1.17           H  
ATOM   1100  HA  ASP A  69       2.601 -12.076  25.330  1.00  1.17           H  
ATOM   1101 1HB  ASP A  69       4.559 -11.135  23.234  1.00  1.17           H  
ATOM   1102 2HB  ASP A  69       4.518 -12.790  23.815  1.00  1.17           H  
ATOM   1103  N   GLY A  70       4.624 -10.624  27.007  1.00  1.19           N  
ATOM   1104  CA  GLY A  70       5.662 -10.724  28.033  1.00  1.19           C  
ATOM   1105  C   GLY A  70       5.254 -11.609  29.225  1.00  1.19           C  
ATOM   1106  O   GLY A  70       4.264 -12.353  29.177  1.00  1.19           O  
ATOM   1107  H   GLY A  70       3.984  -9.816  27.030  1.00  1.19           H  
ATOM   1108 1HA  GLY A  70       6.576 -11.113  27.584  1.00  1.19           H  
ATOM   1109 2HA  GLY A  70       5.891  -9.720  28.391  1.00  1.19           H  
ATOM   1110  N   GLN A  71       6.002 -11.496  30.332  1.00  1.17           N  
ATOM   1111  CA  GLN A  71       5.717 -12.307  31.522  1.00  1.17           C  
ATOM   1112  C   GLN A  71       4.295 -12.103  32.000  1.00  1.17           C  
ATOM   1113  O   GLN A  71       3.658 -13.037  32.490  1.00  1.17           O  
ATOM   1114  CB  GLN A  71       6.645 -11.981  32.696  1.00  1.17           C  
ATOM   1115  CG  GLN A  71       6.367 -12.870  33.928  1.00  1.17           C  
ATOM   1116  CD  GLN A  71       7.238 -12.568  35.145  1.00  1.17           C  
ATOM   1117  OE1 GLN A  71       7.253 -11.447  35.670  1.00  1.17           O  
ATOM   1118  NE2 GLN A  71       7.975 -13.576  35.601  1.00  1.17           N  
ATOM   1119  H   GLN A  71       6.793 -10.868  30.335  1.00  1.17           H  
ATOM   1120  HA  GLN A  71       5.837 -13.360  31.261  1.00  1.17           H  
ATOM   1121 1HB  GLN A  71       7.683 -12.121  32.397  1.00  1.17           H  
ATOM   1122 2HB  GLN A  71       6.518 -10.940  32.990  1.00  1.17           H  
ATOM   1123 1HG  GLN A  71       5.333 -12.715  34.220  1.00  1.17           H  
ATOM   1124 2HG  GLN A  71       6.519 -13.914  33.649  1.00  1.17           H  
ATOM   1125 1HE2 GLN A  71       8.573 -13.443  36.394  1.00  1.17           H  
ATOM   1126 2HE2 GLN A  71       7.939 -14.468  35.149  1.00  1.17           H  
ATOM   1127  N   MET A  72       3.787 -10.882  31.858  1.00  1.12           N  
ATOM   1128  CA  MET A  72       2.450 -10.590  32.326  1.00  1.12           C  
ATOM   1129  C   MET A  72       1.408 -11.444  31.595  1.00  1.12           C  
ATOM   1130  O   MET A  72       0.316 -11.631  32.107  1.00  1.12           O  
ATOM   1131  CB  MET A  72       2.127  -9.108  32.219  1.00  1.12           C  
ATOM   1132  CG  MET A  72       0.859  -8.718  33.018  1.00  1.12           C  
ATOM   1133  SD  MET A  72       1.059  -8.888  34.788  1.00  1.12           S  
ATOM   1134  CE  MET A  72      -0.638  -9.112  35.301  1.00  1.12           C  
ATOM   1135  H   MET A  72       4.342 -10.157  31.429  1.00  1.12           H  
ATOM   1136  HA  MET A  72       2.402 -10.851  33.381  1.00  1.12           H  
ATOM   1137 1HB  MET A  72       2.962  -8.518  32.590  1.00  1.12           H  
ATOM   1138 2HB  MET A  72       1.969  -8.841  31.167  1.00  1.12           H  
ATOM   1139 1HG  MET A  72       0.566  -7.695  32.788  1.00  1.12           H  
ATOM   1140 2HG  MET A  72       0.054  -9.370  32.756  1.00  1.12           H  
ATOM   1141 1HE  MET A  72      -0.668  -9.222  36.376  1.00  1.12           H  
ATOM   1142 2HE  MET A  72      -1.228  -8.245  35.007  1.00  1.12           H  
ATOM   1143 3HE  MET A  72      -1.048 -10.007  34.832  1.00  1.12           H  
ATOM   1144  N   LYS A  73       1.705 -11.942  30.384  1.00  1.03           N  
ATOM   1145  CA  LYS A  73       0.755 -12.805  29.686  1.00  1.03           C  
ATOM   1146  C   LYS A  73       0.683 -14.122  30.393  1.00  1.03           C  
ATOM   1147  O   LYS A  73      -0.403 -14.640  30.661  1.00  1.03           O  
ATOM   1148  CB  LYS A  73       1.178 -13.073  28.255  1.00  1.03           C  
ATOM   1149  CG  LYS A  73       0.238 -13.980  27.441  1.00  1.03           C  
ATOM   1150  CD  LYS A  73       0.642 -13.940  25.984  1.00  1.03           C  
ATOM   1151  CE  LYS A  73      -0.220 -14.759  25.067  1.00  1.03           C  
ATOM   1152  NZ  LYS A  73       0.268 -14.634  23.654  1.00  1.03           N  
ATOM   1153  H   LYS A  73       2.619 -11.789  29.965  1.00  1.03           H  
ATOM   1154  HA  LYS A  73      -0.231 -12.342  29.698  1.00  1.03           H  
ATOM   1155 1HB  LYS A  73       1.277 -12.181  27.769  1.00  1.03           H  
ATOM   1156 2HB  LYS A  73       2.163 -13.542  28.252  1.00  1.03           H  
ATOM   1157 1HG  LYS A  73       0.336 -15.003  27.803  1.00  1.03           H  
ATOM   1158 2HG  LYS A  73      -0.772 -13.682  27.552  1.00  1.03           H  
ATOM   1159 1HD  LYS A  73       0.551 -12.906  25.642  1.00  1.03           H  
ATOM   1160 2HD  LYS A  73       1.681 -14.252  25.876  1.00  1.03           H  
ATOM   1161 1HE  LYS A  73      -0.197 -15.803  25.366  1.00  1.03           H  
ATOM   1162 2HE  LYS A  73      -1.243 -14.396  25.118  1.00  1.03           H  
ATOM   1163 1HZ  LYS A  73      -0.304 -15.162  23.030  1.00  1.03           H  
ATOM   1164 2HZ  LYS A  73       0.268 -13.639  23.362  1.00  1.03           H  
ATOM   1165 3HZ  LYS A  73       1.220 -14.949  23.586  1.00  1.03           H  
ATOM   1166  N   ASP A  74       1.855 -14.673  30.718  1.00  0.95           N  
ATOM   1167  CA  ASP A  74       1.856 -15.965  31.406  1.00  0.95           C  
ATOM   1168  C   ASP A  74       1.123 -15.853  32.738  1.00  0.95           C  
ATOM   1169  O   ASP A  74       0.331 -16.727  33.092  1.00  0.95           O  
ATOM   1170  CB  ASP A  74       3.280 -16.487  31.640  1.00  0.95           C  
ATOM   1171  CG  ASP A  74       3.981 -17.030  30.371  1.00  0.95           C  
ATOM   1172  OD1 ASP A  74       3.319 -17.255  29.379  1.00  0.95           O  
ATOM   1173  OD2 ASP A  74       5.174 -17.237  30.427  1.00  0.95           O  
ATOM   1174  H   ASP A  74       2.719 -14.170  30.475  1.00  0.95           H  
ATOM   1175  HA  ASP A  74       1.324 -16.687  30.787  1.00  0.95           H  
ATOM   1176 1HB  ASP A  74       3.890 -15.676  32.049  1.00  0.95           H  
ATOM   1177 2HB  ASP A  74       3.252 -17.278  32.392  1.00  0.95           H  
ATOM   1178  N   ILE A  75       1.326 -14.731  33.425  1.00  0.87           N  
ATOM   1179  CA  ILE A  75       0.696 -14.496  34.717  1.00  0.87           C  
ATOM   1180  C   ILE A  75      -0.786 -14.233  34.586  1.00  0.87           C  
ATOM   1181  O   ILE A  75      -1.596 -14.791  35.328  1.00  0.87           O  
ATOM   1182  CB  ILE A  75       1.356 -13.300  35.394  1.00  0.87           C  
ATOM   1183  CG1 ILE A  75       2.812 -13.634  35.665  1.00  0.87           C  
ATOM   1184  CG2 ILE A  75       0.593 -12.865  36.639  1.00  0.87           C  
ATOM   1185  CD1 ILE A  75       3.010 -14.814  36.568  1.00  0.87           C  
ATOM   1186  H   ILE A  75       1.989 -14.046  33.054  1.00  0.87           H  
ATOM   1187  HA  ILE A  75       0.836 -15.383  35.335  1.00  0.87           H  
ATOM   1188  HB  ILE A  75       1.353 -12.472  34.694  1.00  0.87           H  
ATOM   1189 1HG1 ILE A  75       3.290 -13.864  34.730  1.00  0.87           H  
ATOM   1190 2HG1 ILE A  75       3.293 -12.775  36.087  1.00  0.87           H  
ATOM   1191 1HG2 ILE A  75       1.066 -11.996  37.070  1.00  0.87           H  
ATOM   1192 2HG2 ILE A  75      -0.428 -12.614  36.367  1.00  0.87           H  
ATOM   1193 3HG2 ILE A  75       0.589 -13.661  37.355  1.00  0.87           H  
ATOM   1194 1HD1 ILE A  75       4.077 -14.989  36.701  1.00  0.87           H  
ATOM   1195 2HD1 ILE A  75       2.554 -14.611  37.535  1.00  0.87           H  
ATOM   1196 3HD1 ILE A  75       2.548 -15.700  36.126  1.00  0.87           H  
ATOM   1197  N   ALA A  76      -1.157 -13.391  33.636  1.00  0.80           N  
ATOM   1198  CA  ALA A  76      -2.545 -13.074  33.422  1.00  0.80           C  
ATOM   1199  C   ALA A  76      -3.327 -14.322  33.084  1.00  0.80           C  
ATOM   1200  O   ALA A  76      -4.415 -14.543  33.615  1.00  0.80           O  
ATOM   1201  CB  ALA A  76      -2.645 -12.060  32.310  1.00  0.80           C  
ATOM   1202  H   ALA A  76      -0.468 -12.941  33.046  1.00  0.80           H  
ATOM   1203  HA  ALA A  76      -2.951 -12.677  34.346  1.00  0.80           H  
ATOM   1204 1HB  ALA A  76      -3.680 -11.801  32.132  1.00  0.80           H  
ATOM   1205 2HB  ALA A  76      -2.091 -11.164  32.580  1.00  0.80           H  
ATOM   1206 3HB  ALA A  76      -2.216 -12.484  31.410  1.00  0.80           H  
ATOM   1207  N   LYS A  77      -2.738 -15.200  32.272  1.00  0.75           N  
ATOM   1208  CA  LYS A  77      -3.403 -16.441  31.933  1.00  0.75           C  
ATOM   1209  C   LYS A  77      -3.537 -17.330  33.161  1.00  0.75           C  
ATOM   1210  O   LYS A  77      -4.625 -17.837  33.436  1.00  0.75           O  
ATOM   1211  CB  LYS A  77      -2.692 -17.170  30.796  1.00  0.75           C  
ATOM   1212  CG  LYS A  77      -3.366 -18.497  30.412  1.00  0.75           C  
ATOM   1213  CD  LYS A  77      -2.776 -19.086  29.146  1.00  0.75           C  
ATOM   1214  CE  LYS A  77      -3.273 -20.526  28.885  1.00  0.75           C  
ATOM   1215  NZ  LYS A  77      -4.777 -20.632  28.810  1.00  0.75           N  
ATOM   1216  H   LYS A  77      -1.831 -14.992  31.852  1.00  0.75           H  
ATOM   1217  HA  LYS A  77      -4.409 -16.205  31.588  1.00  0.75           H  
ATOM   1218 1HB  LYS A  77      -2.656 -16.527  29.916  1.00  0.75           H  
ATOM   1219 2HB  LYS A  77      -1.658 -17.377  31.092  1.00  0.75           H  
ATOM   1220 1HG  LYS A  77      -3.241 -19.213  31.227  1.00  0.75           H  
ATOM   1221 2HG  LYS A  77      -4.438 -18.339  30.269  1.00  0.75           H  
ATOM   1222 1HD  LYS A  77      -3.051 -18.459  28.297  1.00  0.75           H  
ATOM   1223 2HD  LYS A  77      -1.690 -19.095  29.231  1.00  0.75           H  
ATOM   1224 1HE  LYS A  77      -2.856 -20.854  27.936  1.00  0.75           H  
ATOM   1225 2HE  LYS A  77      -2.913 -21.184  29.676  1.00  0.75           H  
ATOM   1226 1HZ  LYS A  77      -5.034 -21.584  28.625  1.00  0.75           H  
ATOM   1227 2HZ  LYS A  77      -5.201 -20.364  29.715  1.00  0.75           H  
ATOM   1228 3HZ  LYS A  77      -5.137 -20.042  28.084  1.00  0.75           H  
ATOM   1229  N   GLU A  78      -2.468 -17.477  33.959  1.00  0.71           N  
ATOM   1230  CA  GLU A  78      -2.605 -18.338  35.129  1.00  0.71           C  
ATOM   1231  C   GLU A  78      -3.712 -17.824  36.040  1.00  0.71           C  
ATOM   1232  O   GLU A  78      -4.490 -18.620  36.574  1.00  0.71           O  
ATOM   1233  CB  GLU A  78      -1.302 -18.416  35.952  1.00  0.71           C  
ATOM   1234  CG  GLU A  78      -0.151 -19.210  35.332  1.00  0.71           C  
ATOM   1235  CD  GLU A  78       1.136 -19.223  36.192  1.00  0.71           C  
ATOM   1236  OE1 GLU A  78       1.181 -18.595  37.252  1.00  0.71           O  
ATOM   1237  OE2 GLU A  78       2.071 -19.870  35.779  1.00  0.71           O  
ATOM   1238  H   GLU A  78      -1.570 -17.046  33.733  1.00  0.71           H  
ATOM   1239  HA  GLU A  78      -2.871 -19.338  34.793  1.00  0.71           H  
ATOM   1240 1HB  GLU A  78      -0.935 -17.401  36.126  1.00  0.71           H  
ATOM   1241 2HB  GLU A  78      -1.520 -18.852  36.925  1.00  0.71           H  
ATOM   1242 1HG  GLU A  78      -0.482 -20.238  35.193  1.00  0.71           H  
ATOM   1243 2HG  GLU A  78       0.074 -18.807  34.356  1.00  0.71           H  
ATOM   1244  N   ILE A  79      -3.827 -16.503  36.183  1.00  0.69           N  
ATOM   1245  CA  ILE A  79      -4.867 -15.943  37.028  1.00  0.69           C  
ATOM   1246  C   ILE A  79      -6.259 -16.167  36.457  1.00  0.69           C  
ATOM   1247  O   ILE A  79      -7.129 -16.677  37.154  1.00  0.69           O  
ATOM   1248  CB  ILE A  79      -4.650 -14.450  37.252  1.00  0.69           C  
ATOM   1249  CG1 ILE A  79      -3.384 -14.236  38.078  1.00  0.69           C  
ATOM   1250  CG2 ILE A  79      -5.888 -13.832  37.932  1.00  0.69           C  
ATOM   1251  CD1 ILE A  79      -2.969 -12.829  38.114  1.00  0.69           C  
ATOM   1252  H   ILE A  79      -3.156 -15.886  35.719  1.00  0.69           H  
ATOM   1253  HA  ILE A  79      -4.817 -16.437  37.996  1.00  0.69           H  
ATOM   1254  HB  ILE A  79      -4.480 -13.966  36.291  1.00  0.69           H  
ATOM   1255 1HG1 ILE A  79      -3.550 -14.564  39.088  1.00  0.69           H  
ATOM   1256 2HG1 ILE A  79      -2.576 -14.824  37.647  1.00  0.69           H  
ATOM   1257 1HG2 ILE A  79      -5.732 -12.775  38.090  1.00  0.69           H  
ATOM   1258 2HG2 ILE A  79      -6.752 -13.979  37.297  1.00  0.69           H  
ATOM   1259 3HG2 ILE A  79      -6.063 -14.302  38.874  1.00  0.69           H  
ATOM   1260 1HD1 ILE A  79      -2.073 -12.715  38.706  1.00  0.69           H  
ATOM   1261 2HD1 ILE A  79      -2.784 -12.472  37.101  1.00  0.69           H  
ATOM   1262 3HD1 ILE A  79      -3.768 -12.278  38.560  1.00  0.69           H  
ATOM   1263  N   LEU A  80      -6.458 -15.882  35.171  1.00  0.68           N  
ATOM   1264  CA  LEU A  80      -7.768 -16.027  34.533  1.00  0.68           C  
ATOM   1265  C   LEU A  80      -8.291 -17.464  34.575  1.00  0.68           C  
ATOM   1266  O   LEU A  80      -9.500 -17.695  34.760  1.00  0.68           O  
ATOM   1267  CB  LEU A  80      -7.661 -15.545  33.080  1.00  0.68           C  
ATOM   1268  CG  LEU A  80      -7.491 -14.014  32.884  1.00  0.68           C  
ATOM   1269  CD1 LEU A  80      -7.138 -13.736  31.433  1.00  0.68           C  
ATOM   1270  CD2 LEU A  80      -8.797 -13.302  33.256  1.00  0.68           C  
ATOM   1271  H   LEU A  80      -5.685 -15.505  34.621  1.00  0.68           H  
ATOM   1272  HA  LEU A  80      -8.470 -15.393  35.056  1.00  0.68           H  
ATOM   1273 1HB  LEU A  80      -6.792 -16.032  32.629  1.00  0.68           H  
ATOM   1274 2HB  LEU A  80      -8.547 -15.864  32.538  1.00  0.68           H  
ATOM   1275  HG  LEU A  80      -6.689 -13.649  33.515  1.00  0.68           H  
ATOM   1276 1HD1 LEU A  80      -7.013 -12.680  31.289  1.00  0.68           H  
ATOM   1277 2HD1 LEU A  80      -6.207 -14.246  31.190  1.00  0.68           H  
ATOM   1278 3HD1 LEU A  80      -7.932 -14.098  30.787  1.00  0.68           H  
ATOM   1279 1HD2 LEU A  80      -8.694 -12.239  33.111  1.00  0.68           H  
ATOM   1280 2HD2 LEU A  80      -9.592 -13.663  32.617  1.00  0.68           H  
ATOM   1281 3HD2 LEU A  80      -9.041 -13.502  34.291  1.00  0.68           H  
ATOM   1282  N   ASP A  81      -7.377 -18.428  34.437  1.00  0.67           N  
ATOM   1283  CA  ASP A  81      -7.715 -19.845  34.461  1.00  0.67           C  
ATOM   1284  C   ASP A  81      -7.761 -20.456  35.878  1.00  0.67           C  
ATOM   1285  O   ASP A  81      -8.122 -21.628  36.031  1.00  0.67           O  
ATOM   1286  CB  ASP A  81      -6.716 -20.627  33.598  1.00  0.67           C  
ATOM   1287  CG  ASP A  81      -6.834 -20.339  32.071  1.00  0.67           C  
ATOM   1288  OD1 ASP A  81      -7.886 -19.947  31.620  1.00  0.67           O  
ATOM   1289  OD2 ASP A  81      -5.846 -20.528  31.369  1.00  0.67           O  
ATOM   1290  H   ASP A  81      -6.401 -18.168  34.276  1.00  0.67           H  
ATOM   1291  HA  ASP A  81      -8.704 -19.958  34.020  1.00  0.67           H  
ATOM   1292 1HB  ASP A  81      -5.701 -20.364  33.919  1.00  0.67           H  
ATOM   1293 2HB  ASP A  81      -6.845 -21.694  33.770  1.00  0.67           H  
ATOM   1294  N   THR A  82      -7.375 -19.700  36.916  1.00  0.67           N  
ATOM   1295  CA  THR A  82      -7.402 -20.240  38.275  1.00  0.67           C  
ATOM   1296  C   THR A  82      -8.828 -20.483  38.693  1.00  0.67           C  
ATOM   1297  O   THR A  82      -9.667 -19.599  38.558  1.00  0.67           O  
ATOM   1298  CB  THR A  82      -6.722 -19.299  39.303  1.00  0.67           C  
ATOM   1299  OG1 THR A  82      -5.326 -19.158  39.003  1.00  0.67           O  
ATOM   1300  CG2 THR A  82      -6.901 -19.803  40.735  1.00  0.67           C  
ATOM   1301  H   THR A  82      -7.098 -18.728  36.788  1.00  0.67           H  
ATOM   1302  HA  THR A  82      -6.876 -21.194  38.283  1.00  0.67           H  
ATOM   1303  HB  THR A  82      -7.183 -18.312  39.224  1.00  0.67           H  
ATOM   1304  HG1 THR A  82      -5.205 -18.908  38.068  1.00  0.67           H  
ATOM   1305 1HG2 THR A  82      -6.427 -19.110  41.424  1.00  0.67           H  
ATOM   1306 2HG2 THR A  82      -7.963 -19.874  40.972  1.00  0.67           H  
ATOM   1307 3HG2 THR A  82      -6.442 -20.784  40.835  1.00  0.67           H  
ATOM   1308  N   GLN A  83      -9.125 -21.665  39.218  1.00  0.67           N  
ATOM   1309  CA  GLN A  83     -10.493 -21.912  39.644  1.00  0.67           C  
ATOM   1310  C   GLN A  83     -10.683 -21.633  41.120  1.00  0.67           C  
ATOM   1311  O   GLN A  83      -9.829 -21.957  41.947  1.00  0.67           O  
ATOM   1312  CB  GLN A  83     -10.926 -23.343  39.321  1.00  0.67           C  
ATOM   1313  CG  GLN A  83     -10.977 -23.658  37.833  1.00  0.67           C  
ATOM   1314  CD  GLN A  83     -11.455 -25.076  37.557  1.00  0.67           C  
ATOM   1315  OE1 GLN A  83     -11.375 -25.949  38.428  1.00  0.67           O  
ATOM   1316  NE2 GLN A  83     -11.936 -25.322  36.341  1.00  0.67           N  
ATOM   1317  H   GLN A  83      -8.415 -22.378  39.310  1.00  0.67           H  
ATOM   1318  HA  GLN A  83     -11.148 -21.239  39.114  1.00  0.67           H  
ATOM   1319 1HB  GLN A  83     -10.252 -24.049  39.798  1.00  0.67           H  
ATOM   1320 2HB  GLN A  83     -11.920 -23.509  39.727  1.00  0.67           H  
ATOM   1321 1HG  GLN A  83     -11.675 -22.975  37.366  1.00  0.67           H  
ATOM   1322 2HG  GLN A  83      -9.983 -23.529  37.401  1.00  0.67           H  
ATOM   1323 1HE2 GLN A  83     -12.259 -26.241  36.108  1.00  0.67           H  
ATOM   1324 2HE2 GLN A  83     -11.964 -24.598  35.655  1.00  0.67           H  
ATOM   1325  N   ILE A  84     -11.831 -21.059  41.430  1.00  0.67           N  
ATOM   1326  CA  ILE A  84     -12.272 -20.773  42.774  1.00  0.67           C  
ATOM   1327  C   ILE A  84     -13.575 -21.505  43.028  1.00  0.67           C  
ATOM   1328  O   ILE A  84     -14.566 -21.279  42.340  1.00  0.67           O  
ATOM   1329  CB  ILE A  84     -12.493 -19.274  42.944  1.00  0.67           C  
ATOM   1330  CG1 ILE A  84     -11.200 -18.490  42.703  1.00  0.67           C  
ATOM   1331  CG2 ILE A  84     -13.064 -18.993  44.251  1.00  0.67           C  
ATOM   1332  CD1 ILE A  84     -11.404 -16.985  42.734  1.00  0.67           C  
ATOM   1333  H   ILE A  84     -12.445 -20.796  40.670  1.00  0.67           H  
ATOM   1334  HA  ILE A  84     -11.522 -21.118  43.484  1.00  0.67           H  
ATOM   1335  HB  ILE A  84     -13.180 -18.958  42.193  1.00  0.67           H  
ATOM   1336 1HG1 ILE A  84     -10.475 -18.771  43.458  1.00  0.67           H  
ATOM   1337 2HG1 ILE A  84     -10.797 -18.752  41.723  1.00  0.67           H  
ATOM   1338 1HG2 ILE A  84     -13.243 -17.927  44.310  1.00  0.67           H  
ATOM   1339 2HG2 ILE A  84     -13.995 -19.537  44.353  1.00  0.67           H  
ATOM   1340 3HG2 ILE A  84     -12.374 -19.303  45.026  1.00  0.67           H  
ATOM   1341 1HD1 ILE A  84     -10.455 -16.488  42.557  1.00  0.67           H  
ATOM   1342 2HD1 ILE A  84     -12.117 -16.696  41.959  1.00  0.67           H  
ATOM   1343 3HD1 ILE A  84     -11.790 -16.688  43.712  1.00  0.67           H  
ATOM   1344  N   CYS A  85     -13.574 -22.439  43.968  1.00  0.66           N  
ATOM   1345  CA  CYS A  85     -14.771 -23.245  44.223  1.00  0.66           C  
ATOM   1346  C   CYS A  85     -15.284 -23.909  42.926  1.00  0.66           C  
ATOM   1347  O   CYS A  85     -16.487 -24.081  42.732  1.00  0.66           O  
ATOM   1348  CB  CYS A  85     -15.877 -22.381  44.836  1.00  0.66           C  
ATOM   1349  SG  CYS A  85     -15.426 -21.583  46.422  1.00  0.66           S  
ATOM   1350  H   CYS A  85     -12.737 -22.594  44.514  1.00  0.66           H  
ATOM   1351  HA  CYS A  85     -14.513 -24.029  44.935  1.00  0.66           H  
ATOM   1352 1HB  CYS A  85     -16.165 -21.615  44.144  1.00  0.66           H  
ATOM   1353 2HB  CYS A  85     -16.757 -22.997  45.011  1.00  0.66           H  
ATOM   1354  HG  CYS A  85     -16.515 -20.822  46.517  1.00  0.66           H  
ATOM   1355  N   GLY A  86     -14.346 -24.281  42.043  1.00  0.65           N  
ATOM   1356  CA  GLY A  86     -14.626 -24.924  40.755  1.00  0.65           C  
ATOM   1357  C   GLY A  86     -14.933 -23.952  39.598  1.00  0.65           C  
ATOM   1358  O   GLY A  86     -15.102 -24.386  38.457  1.00  0.65           O  
ATOM   1359  H   GLY A  86     -13.383 -24.104  42.285  1.00  0.65           H  
ATOM   1360 1HA  GLY A  86     -13.770 -25.542  40.479  1.00  0.65           H  
ATOM   1361 2HA  GLY A  86     -15.467 -25.604  40.879  1.00  0.65           H  
ATOM   1362  N   VAL A  87     -14.984 -22.650  39.874  1.00  0.64           N  
ATOM   1363  CA  VAL A  87     -15.298 -21.656  38.854  1.00  0.64           C  
ATOM   1364  C   VAL A  87     -14.067 -20.827  38.450  1.00  0.64           C  
ATOM   1365  O   VAL A  87     -13.419 -20.253  39.316  1.00  0.64           O  
ATOM   1366  CB  VAL A  87     -16.380 -20.703  39.383  1.00  0.64           C  
ATOM   1367  CG1 VAL A  87     -16.673 -19.656  38.363  1.00  0.64           C  
ATOM   1368  CG2 VAL A  87     -17.636 -21.478  39.715  1.00  0.64           C  
ATOM   1369  H   VAL A  87     -14.843 -22.329  40.828  1.00  0.64           H  
ATOM   1370  HA  VAL A  87     -15.725 -22.175  38.007  1.00  0.64           H  
ATOM   1371  HB  VAL A  87     -16.013 -20.207  40.282  1.00  0.64           H  
ATOM   1372 1HG1 VAL A  87     -17.410 -18.996  38.753  1.00  0.64           H  
ATOM   1373 2HG1 VAL A  87     -15.764 -19.102  38.152  1.00  0.64           H  
ATOM   1374 3HG1 VAL A  87     -17.042 -20.120  37.451  1.00  0.64           H  
ATOM   1375 1HG2 VAL A  87     -18.400 -20.795  40.090  1.00  0.64           H  
ATOM   1376 2HG2 VAL A  87     -18.000 -21.972  38.820  1.00  0.64           H  
ATOM   1377 3HG2 VAL A  87     -17.411 -22.228  40.480  1.00  0.64           H  
ATOM   1378  N   PRO A  88     -13.652 -20.781  37.177  1.00  0.63           N  
ATOM   1379  CA  PRO A  88     -12.498 -20.016  36.733  1.00  0.63           C  
ATOM   1380  C   PRO A  88     -12.642 -18.556  37.134  1.00  0.63           C  
ATOM   1381  O   PRO A  88     -13.725 -17.981  37.020  1.00  0.63           O  
ATOM   1382  CB  PRO A  88     -12.539 -20.193  35.215  1.00  0.63           C  
ATOM   1383  CG  PRO A  88     -13.251 -21.518  35.010  1.00  0.63           C  
ATOM   1384  CD  PRO A  88     -14.297 -21.581  36.120  1.00  0.63           C  
ATOM   1385  HA  PRO A  88     -11.574 -20.446  37.131  1.00  0.63           H  
ATOM   1386 1HB  PRO A  88     -13.052 -19.343  34.754  1.00  0.63           H  
ATOM   1387 2HB  PRO A  88     -11.505 -20.192  34.819  1.00  0.63           H  
ATOM   1388 1HG  PRO A  88     -13.696 -21.561  34.004  1.00  0.63           H  
ATOM   1389 2HG  PRO A  88     -12.526 -22.342  35.070  1.00  0.63           H  
ATOM   1390 1HD  PRO A  88     -15.250 -21.133  35.808  1.00  0.63           H  
ATOM   1391 2HD  PRO A  88     -14.395 -22.641  36.417  1.00  0.63           H  
ATOM   1392  N   PHE A  89     -11.532 -17.941  37.528  1.00  0.63           N  
ATOM   1393  CA  PHE A  89     -11.454 -16.537  37.925  1.00  0.63           C  
ATOM   1394  C   PHE A  89     -12.101 -15.622  36.916  1.00  0.63           C  
ATOM   1395  O   PHE A  89     -12.839 -14.712  37.283  1.00  0.63           O  
ATOM   1396  CB  PHE A  89     -10.027 -16.089  38.103  1.00  0.63           C  
ATOM   1397  CG  PHE A  89      -9.884 -14.626  38.437  1.00  0.63           C  
ATOM   1398  CD1 PHE A  89     -10.026 -14.169  39.720  1.00  0.63           C  
ATOM   1399  CD2 PHE A  89      -9.610 -13.709  37.445  1.00  0.63           C  
ATOM   1400  CE1 PHE A  89      -9.884 -12.825  40.010  1.00  0.63           C  
ATOM   1401  CE2 PHE A  89      -9.478 -12.378  37.726  1.00  0.63           C  
ATOM   1402  CZ  PHE A  89      -9.616 -11.937  39.013  1.00  0.63           C  
ATOM   1403  H   PHE A  89     -10.688 -18.494  37.612  1.00  0.63           H  
ATOM   1404  HA  PHE A  89     -11.956 -16.427  38.883  1.00  0.63           H  
ATOM   1405 1HB  PHE A  89      -9.540 -16.682  38.879  1.00  0.63           H  
ATOM   1406 2HB  PHE A  89      -9.502 -16.272  37.182  1.00  0.63           H  
ATOM   1407  HD1 PHE A  89     -10.245 -14.886  40.505  1.00  0.63           H  
ATOM   1408  HD2 PHE A  89      -9.506 -14.057  36.437  1.00  0.63           H  
ATOM   1409  HE1 PHE A  89      -9.985 -12.469  41.030  1.00  0.63           H  
ATOM   1410  HE2 PHE A  89      -9.267 -11.675  36.926  1.00  0.63           H  
ATOM   1411  HZ  PHE A  89      -9.518 -10.889  39.243  1.00  0.63           H  
ATOM   1412  N   SER A  90     -11.855 -15.859  35.632  1.00  0.63           N  
ATOM   1413  CA  SER A  90     -12.424 -15.002  34.607  1.00  0.63           C  
ATOM   1414  C   SER A  90     -13.962 -14.931  34.641  1.00  0.63           C  
ATOM   1415  O   SER A  90     -14.549 -13.937  34.209  1.00  0.63           O  
ATOM   1416  CB  SER A  90     -11.972 -15.488  33.245  1.00  0.63           C  
ATOM   1417  OG  SER A  90     -12.464 -16.769  32.960  1.00  0.63           O  
ATOM   1418  H   SER A  90     -11.215 -16.612  35.370  1.00  0.63           H  
ATOM   1419  HA  SER A  90     -12.033 -14.004  34.758  1.00  0.63           H  
ATOM   1420 1HB  SER A  90     -12.310 -14.791  32.490  1.00  0.63           H  
ATOM   1421 2HB  SER A  90     -10.891 -15.510  33.215  1.00  0.63           H  
ATOM   1422  HG  SER A  90     -11.894 -17.379  33.454  1.00  0.63           H  
ATOM   1423  N   GLN A  91     -14.633 -15.922  35.236  1.00  0.64           N  
ATOM   1424  CA  GLN A  91     -16.088 -15.913  35.261  1.00  0.64           C  
ATOM   1425  C   GLN A  91     -16.589 -15.013  36.386  1.00  0.64           C  
ATOM   1426  O   GLN A  91     -17.746 -14.599  36.402  1.00  0.64           O  
ATOM   1427  CB  GLN A  91     -16.631 -17.329  35.445  1.00  0.64           C  
ATOM   1428  CG  GLN A  91     -16.248 -18.309  34.357  1.00  0.64           C  
ATOM   1429  CD  GLN A  91     -16.780 -17.928  32.999  1.00  0.64           C  
ATOM   1430  OE1 GLN A  91     -17.984 -17.721  32.835  1.00  0.64           O  
ATOM   1431  NE2 GLN A  91     -15.897 -17.847  32.012  1.00  0.64           N  
ATOM   1432  H   GLN A  91     -14.139 -16.700  35.667  1.00  0.64           H  
ATOM   1433  HA  GLN A  91     -16.451 -15.517  34.313  1.00  0.64           H  
ATOM   1434 1HB  GLN A  91     -16.247 -17.715  36.374  1.00  0.64           H  
ATOM   1435 2HB  GLN A  91     -17.715 -17.301  35.521  1.00  0.64           H  
ATOM   1436 1HG  GLN A  91     -15.162 -18.340  34.300  1.00  0.64           H  
ATOM   1437 2HG  GLN A  91     -16.636 -19.293  34.616  1.00  0.64           H  
ATOM   1438 1HE2 GLN A  91     -16.198 -17.605  31.089  1.00  0.64           H  
ATOM   1439 2HE2 GLN A  91     -14.928 -18.034  32.191  1.00  0.64           H  
ATOM   1440  N   PHE A  92     -15.699 -14.605  37.284  1.00  0.66           N  
ATOM   1441  CA  PHE A  92     -16.086 -13.739  38.384  1.00  0.66           C  
ATOM   1442  C   PHE A  92     -16.161 -12.308  37.904  1.00  0.66           C  
ATOM   1443  O   PHE A  92     -16.590 -11.426  38.631  1.00  0.66           O  
ATOM   1444  CB  PHE A  92     -15.113 -13.882  39.556  1.00  0.66           C  
ATOM   1445  CG  PHE A  92     -15.310 -15.124  40.341  1.00  0.66           C  
ATOM   1446  CD1 PHE A  92     -14.718 -16.279  39.942  1.00  0.66           C  
ATOM   1447  CD2 PHE A  92     -16.066 -15.128  41.515  1.00  0.66           C  
ATOM   1448  CE1 PHE A  92     -14.860 -17.418  40.654  1.00  0.66           C  
ATOM   1449  CE2 PHE A  92     -16.211 -16.283  42.243  1.00  0.66           C  
ATOM   1450  CZ  PHE A  92     -15.598 -17.434  41.805  1.00  0.66           C  
ATOM   1451  H   PHE A  92     -14.725 -14.900  37.221  1.00  0.66           H  
ATOM   1452  HA  PHE A  92     -17.077 -14.028  38.729  1.00  0.66           H  
ATOM   1453 1HB  PHE A  92     -14.090 -13.863  39.194  1.00  0.66           H  
ATOM   1454 2HB  PHE A  92     -15.227 -13.047  40.224  1.00  0.66           H  
ATOM   1455  HD1 PHE A  92     -14.137 -16.277  39.031  1.00  0.66           H  
ATOM   1456  HD2 PHE A  92     -16.538 -14.210  41.851  1.00  0.66           H  
ATOM   1457  HE1 PHE A  92     -14.380 -18.322  40.306  1.00  0.66           H  
ATOM   1458  HE2 PHE A  92     -16.802 -16.289  43.158  1.00  0.66           H  
ATOM   1459  HZ  PHE A  92     -15.689 -18.362  42.366  1.00  0.66           H  
ATOM   1460  N   GLY A  93     -15.780 -12.068  36.648  1.00  0.68           N  
ATOM   1461  CA  GLY A  93     -15.892 -10.738  36.090  1.00  0.68           C  
ATOM   1462  C   GLY A  93     -17.246 -10.563  35.404  1.00  0.68           C  
ATOM   1463  O   GLY A  93     -17.506  -9.510  34.820  1.00  0.68           O  
ATOM   1464  H   GLY A  93     -15.416 -12.808  36.046  1.00  0.68           H  
ATOM   1465 1HA  GLY A  93     -15.779  -9.997  36.879  1.00  0.68           H  
ATOM   1466 2HA  GLY A  93     -15.095 -10.573  35.370  1.00  0.68           H  
ATOM   1467  N   THR A  94     -18.108 -11.597  35.465  1.00  0.69           N  
ATOM   1468  CA  THR A  94     -19.396 -11.551  34.787  1.00  0.69           C  
ATOM   1469  C   THR A  94     -20.541 -11.391  35.789  1.00  0.69           C  
ATOM   1470  O   THR A  94     -20.368 -11.615  36.985  1.00  0.69           O  
ATOM   1471  CB  THR A  94     -19.605 -12.850  33.985  1.00  0.69           C  
ATOM   1472  OG1 THR A  94     -19.762 -13.940  34.892  1.00  0.69           O  
ATOM   1473  CG2 THR A  94     -18.373 -13.123  33.117  1.00  0.69           C  
ATOM   1474  H   THR A  94     -17.862 -12.455  35.960  1.00  0.69           H  
ATOM   1475  HA  THR A  94     -19.411 -10.698  34.110  1.00  0.69           H  
ATOM   1476  HB  THR A  94     -20.492 -12.766  33.361  1.00  0.69           H  
ATOM   1477  HG1 THR A  94     -18.959 -14.048  35.430  1.00  0.69           H  
ATOM   1478 1HG2 THR A  94     -18.517 -14.052  32.564  1.00  0.69           H  
ATOM   1479 2HG2 THR A  94     -18.229 -12.299  32.420  1.00  0.69           H  
ATOM   1480 3HG2 THR A  94     -17.493 -13.217  33.756  1.00  0.69           H  
ATOM   1481  N   CYS A  95     -21.733 -11.044  35.294  1.00  0.70           N  
ATOM   1482  CA  CYS A  95     -22.910 -10.876  36.153  1.00  0.70           C  
ATOM   1483  C   CYS A  95     -23.861 -12.074  36.128  1.00  0.70           C  
ATOM   1484  O   CYS A  95     -24.843 -12.122  36.877  1.00  0.70           O  
ATOM   1485  CB  CYS A  95     -23.704  -9.648  35.717  1.00  0.70           C  
ATOM   1486  SG  CYS A  95     -22.804  -8.083  35.854  1.00  0.70           S  
ATOM   1487  H   CYS A  95     -21.821 -10.873  34.305  1.00  0.70           H  
ATOM   1488  HA  CYS A  95     -22.565 -10.723  37.177  1.00  0.70           H  
ATOM   1489 1HB  CYS A  95     -24.023  -9.768  34.682  1.00  0.70           H  
ATOM   1490 2HB  CYS A  95     -24.601  -9.570  36.327  1.00  0.70           H  
ATOM   1491  HG  CYS A  95     -22.367  -8.275  37.119  1.00  0.70           H  
ATOM   1492  N   SER A  96     -23.569 -13.047  35.275  1.00  0.71           N  
ATOM   1493  CA  SER A  96     -24.425 -14.219  35.113  1.00  0.71           C  
ATOM   1494  C   SER A  96     -23.572 -15.426  34.768  1.00  0.71           C  
ATOM   1495  O   SER A  96     -22.459 -15.270  34.281  1.00  0.71           O  
ATOM   1496  CB  SER A  96     -25.445 -13.977  34.016  1.00  0.71           C  
ATOM   1497  OG  SER A  96     -24.819 -13.843  32.770  1.00  0.71           O  
ATOM   1498  H   SER A  96     -22.732 -12.969  34.717  1.00  0.71           H  
ATOM   1499  HA  SER A  96     -24.946 -14.415  36.048  1.00  0.71           H  
ATOM   1500 1HB  SER A  96     -26.146 -14.809  33.985  1.00  0.71           H  
ATOM   1501 2HB  SER A  96     -26.016 -13.076  34.241  1.00  0.71           H  
ATOM   1502  HG  SER A  96     -24.281 -14.634  32.662  1.00  0.71           H  
ATOM   1503  N   GLY A  97     -24.106 -16.624  34.963  1.00  0.71           N  
ATOM   1504  CA  GLY A  97     -23.340 -17.833  34.687  1.00  0.71           C  
ATOM   1505  C   GLY A  97     -22.901 -18.475  36.001  1.00  0.71           C  
ATOM   1506  O   GLY A  97     -23.433 -18.144  37.065  1.00  0.71           O  
ATOM   1507  H   GLY A  97     -25.039 -16.705  35.344  1.00  0.71           H  
ATOM   1508 1HA  GLY A  97     -23.953 -18.535  34.119  1.00  0.71           H  
ATOM   1509 2HA  GLY A  97     -22.468 -17.596  34.078  1.00  0.71           H  
ATOM   1510  N   SER A  98     -21.925 -19.376  35.933  1.00  0.70           N  
ATOM   1511  CA  SER A  98     -21.534 -20.155  37.104  1.00  0.70           C  
ATOM   1512  C   SER A  98     -21.039 -19.327  38.293  1.00  0.70           C  
ATOM   1513  O   SER A  98     -21.377 -19.636  39.432  1.00  0.70           O  
ATOM   1514  CB  SER A  98     -20.469 -21.148  36.710  1.00  0.70           C  
ATOM   1515  OG  SER A  98     -20.983 -22.096  35.817  1.00  0.70           O  
ATOM   1516  H   SER A  98     -21.490 -19.567  35.040  1.00  0.70           H  
ATOM   1517  HA  SER A  98     -22.413 -20.714  37.432  1.00  0.70           H  
ATOM   1518 1HB  SER A  98     -19.628 -20.625  36.255  1.00  0.70           H  
ATOM   1519 2HB  SER A  98     -20.100 -21.649  37.601  1.00  0.70           H  
ATOM   1520  HG  SER A  98     -21.737 -22.496  36.262  1.00  0.70           H  
ATOM   1521  N   ALA A  99     -20.247 -18.275  38.062  1.00  0.70           N  
ATOM   1522  CA  ALA A  99     -19.772 -17.478  39.203  1.00  0.70           C  
ATOM   1523  C   ALA A  99     -20.923 -16.840  39.954  1.00  0.70           C  
ATOM   1524  O   ALA A  99     -20.897 -16.749  41.180  1.00  0.70           O  
ATOM   1525  CB  ALA A  99     -18.839 -16.386  38.765  1.00  0.70           C  
ATOM   1526  H   ALA A  99     -19.985 -18.032  37.116  1.00  0.70           H  
ATOM   1527  HA  ALA A  99     -19.249 -18.144  39.887  1.00  0.70           H  
ATOM   1528 1HB  ALA A  99     -18.497 -15.836  39.639  1.00  0.70           H  
ATOM   1529 2HB  ALA A  99     -17.985 -16.810  38.253  1.00  0.70           H  
ATOM   1530 3HB  ALA A  99     -19.363 -15.707  38.092  1.00  0.70           H  
ATOM   1531  N   ARG A 100     -21.942 -16.399  39.219  1.00  0.70           N  
ATOM   1532  CA  ARG A 100     -23.082 -15.768  39.852  1.00  0.70           C  
ATOM   1533  C   ARG A 100     -23.870 -16.817  40.622  1.00  0.70           C  
ATOM   1534  O   ARG A 100     -24.238 -16.602  41.775  1.00  0.70           O  
ATOM   1535  CB  ARG A 100     -23.975 -15.098  38.825  1.00  0.70           C  
ATOM   1536  CG  ARG A 100     -25.159 -14.356  39.407  1.00  0.70           C  
ATOM   1537  CD  ARG A 100     -24.713 -13.183  40.214  1.00  0.70           C  
ATOM   1538  NE  ARG A 100     -25.822 -12.493  40.854  1.00  0.70           N  
ATOM   1539  CZ  ARG A 100     -26.537 -11.469  40.326  1.00  0.70           C  
ATOM   1540  NH1 ARG A 100     -26.277 -10.985  39.115  1.00  0.70           N  
ATOM   1541  NH2 ARG A 100     -27.521 -10.942  41.037  1.00  0.70           N  
ATOM   1542  H   ARG A 100     -21.925 -16.514  38.214  1.00  0.70           H  
ATOM   1543  HA  ARG A 100     -22.728 -15.016  40.554  1.00  0.70           H  
ATOM   1544 1HB  ARG A 100     -23.389 -14.391  38.237  1.00  0.70           H  
ATOM   1545 2HB  ARG A 100     -24.363 -15.854  38.141  1.00  0.70           H  
ATOM   1546 1HG  ARG A 100     -25.801 -13.998  38.604  1.00  0.70           H  
ATOM   1547 2HG  ARG A 100     -25.730 -15.025  40.061  1.00  0.70           H  
ATOM   1548 1HD  ARG A 100     -24.041 -13.529  41.000  1.00  0.70           H  
ATOM   1549 2HD  ARG A 100     -24.191 -12.473  39.570  1.00  0.70           H  
ATOM   1550  HE  ARG A 100     -26.097 -12.841  41.795  1.00  0.70           H  
ATOM   1551 1HH1 ARG A 100     -25.543 -11.399  38.520  1.00  0.70           H  
ATOM   1552 2HH1 ARG A 100     -26.832 -10.228  38.750  1.00  0.70           H  
ATOM   1553 1HH2 ARG A 100     -27.731 -11.311  41.961  1.00  0.70           H  
ATOM   1554 2HH2 ARG A 100     -28.065 -10.187  40.661  1.00  0.70           H  
ATOM   1555  N   ASP A 101     -24.076 -17.995  40.013  1.00  0.70           N  
ATOM   1556  CA  ASP A 101     -24.815 -19.059  40.694  1.00  0.70           C  
ATOM   1557  C   ASP A 101     -24.092 -19.457  41.977  1.00  0.70           C  
ATOM   1558  O   ASP A 101     -24.714 -19.657  43.029  1.00  0.70           O  
ATOM   1559  CB  ASP A 101     -24.954 -20.293  39.791  1.00  0.70           C  
ATOM   1560  CG  ASP A 101     -25.950 -20.130  38.630  1.00  0.70           C  
ATOM   1561  OD1 ASP A 101     -26.731 -19.204  38.648  1.00  0.70           O  
ATOM   1562  OD2 ASP A 101     -25.917 -20.950  37.736  1.00  0.70           O  
ATOM   1563  H   ASP A 101     -23.739 -18.139  39.059  1.00  0.70           H  
ATOM   1564  HA  ASP A 101     -25.806 -18.686  40.952  1.00  0.70           H  
ATOM   1565 1HB  ASP A 101     -23.978 -20.530  39.372  1.00  0.70           H  
ATOM   1566 2HB  ASP A 101     -25.260 -21.145  40.394  1.00  0.70           H  
ATOM   1567  N   LEU A 102     -22.757 -19.509  41.896  1.00  0.72           N  
ATOM   1568  CA  LEU A 102     -21.924 -19.827  43.036  1.00  0.72           C  
ATOM   1569  C   LEU A 102     -22.119 -18.841  44.149  1.00  0.72           C  
ATOM   1570  O   LEU A 102     -22.471 -19.233  45.254  1.00  0.72           O  
ATOM   1571  CB  LEU A 102     -20.444 -19.792  42.629  1.00  0.72           C  
ATOM   1572  CG  LEU A 102     -19.403 -19.894  43.752  1.00  0.72           C  
ATOM   1573  CD1 LEU A 102     -19.486 -21.227  44.478  1.00  0.72           C  
ATOM   1574  CD2 LEU A 102     -18.033 -19.648  43.136  1.00  0.72           C  
ATOM   1575  H   LEU A 102     -22.307 -19.347  40.998  1.00  0.72           H  
ATOM   1576  HA  LEU A 102     -22.185 -20.821  43.392  1.00  0.72           H  
ATOM   1577 1HB  LEU A 102     -20.264 -20.609  41.932  1.00  0.72           H  
ATOM   1578 2HB  LEU A 102     -20.253 -18.876  42.109  1.00  0.72           H  
ATOM   1579  HG  LEU A 102     -19.609 -19.113  44.482  1.00  0.72           H  
ATOM   1580 1HD1 LEU A 102     -18.746 -21.252  45.278  1.00  0.72           H  
ATOM   1581 2HD1 LEU A 102     -20.483 -21.348  44.906  1.00  0.72           H  
ATOM   1582 3HD1 LEU A 102     -19.288 -22.037  43.774  1.00  0.72           H  
ATOM   1583 1HD2 LEU A 102     -17.270 -19.660  43.900  1.00  0.72           H  
ATOM   1584 2HD2 LEU A 102     -17.814 -20.415  42.404  1.00  0.72           H  
ATOM   1585 3HD2 LEU A 102     -18.049 -18.675  42.653  1.00  0.72           H  
ATOM   1586  N   VAL A 103     -21.958 -17.557  43.857  1.00  0.74           N  
ATOM   1587  CA  VAL A 103     -22.063 -16.564  44.907  1.00  0.74           C  
ATOM   1588  C   VAL A 103     -23.476 -16.426  45.461  1.00  0.74           C  
ATOM   1589  O   VAL A 103     -23.665 -16.405  46.677  1.00  0.74           O  
ATOM   1590  CB  VAL A 103     -21.546 -15.205  44.436  1.00  0.74           C  
ATOM   1591  CG1 VAL A 103     -21.828 -14.161  45.521  1.00  0.74           C  
ATOM   1592  CG2 VAL A 103     -20.031 -15.313  44.179  1.00  0.74           C  
ATOM   1593  H   VAL A 103     -21.709 -17.272  42.907  1.00  0.74           H  
ATOM   1594  HA  VAL A 103     -21.411 -16.878  45.723  1.00  0.74           H  
ATOM   1595  HB  VAL A 103     -22.063 -14.907  43.520  1.00  0.74           H  
ATOM   1596 1HG1 VAL A 103     -21.464 -13.210  45.211  1.00  0.74           H  
ATOM   1597 2HG1 VAL A 103     -22.901 -14.098  45.697  1.00  0.74           H  
ATOM   1598 3HG1 VAL A 103     -21.321 -14.450  46.445  1.00  0.74           H  
ATOM   1599 1HG2 VAL A 103     -19.644 -14.358  43.856  1.00  0.74           H  
ATOM   1600 2HG2 VAL A 103     -19.537 -15.609  45.106  1.00  0.74           H  
ATOM   1601 3HG2 VAL A 103     -19.842 -16.062  43.409  1.00  0.74           H  
ATOM   1602  N   ASP A 104     -24.493 -16.390  44.597  1.00  0.76           N  
ATOM   1603  CA  ASP A 104     -25.853 -16.221  45.097  1.00  0.76           C  
ATOM   1604  C   ASP A 104     -26.245 -17.310  46.091  1.00  0.76           C  
ATOM   1605  O   ASP A 104     -26.932 -17.029  47.076  1.00  0.76           O  
ATOM   1606  CB  ASP A 104     -26.896 -16.251  43.968  1.00  0.76           C  
ATOM   1607  CG  ASP A 104     -26.973 -15.001  43.044  1.00  0.76           C  
ATOM   1608  OD1 ASP A 104     -26.392 -13.968  43.328  1.00  0.76           O  
ATOM   1609  OD2 ASP A 104     -27.686 -15.093  42.070  1.00  0.76           O  
ATOM   1610  H   ASP A 104     -24.324 -16.459  43.596  1.00  0.76           H  
ATOM   1611  HA  ASP A 104     -25.911 -15.259  45.605  1.00  0.76           H  
ATOM   1612 1HB  ASP A 104     -26.677 -17.116  43.329  1.00  0.76           H  
ATOM   1613 2HB  ASP A 104     -27.880 -16.423  44.401  1.00  0.76           H  
ATOM   1614  N   ASN A 105     -25.801 -18.547  45.853  1.00  0.78           N  
ATOM   1615  CA  ASN A 105     -26.147 -19.652  46.735  1.00  0.78           C  
ATOM   1616  C   ASN A 105     -24.994 -20.083  47.646  1.00  0.78           C  
ATOM   1617  O   ASN A 105     -25.056 -21.151  48.260  1.00  0.78           O  
ATOM   1618  CB  ASN A 105     -26.599 -20.825  45.893  1.00  0.78           C  
ATOM   1619  CG  ASN A 105     -27.891 -20.547  45.177  1.00  0.78           C  
ATOM   1620  OD1 ASN A 105     -28.982 -20.615  45.757  1.00  0.78           O  
ATOM   1621  ND2 ASN A 105     -27.780 -20.216  43.915  1.00  0.78           N  
ATOM   1622  H   ASN A 105     -25.240 -18.748  45.021  1.00  0.78           H  
ATOM   1623  HA  ASN A 105     -26.968 -19.338  47.378  1.00  0.78           H  
ATOM   1624 1HB  ASN A 105     -25.826 -21.051  45.152  1.00  0.78           H  
ATOM   1625 2HB  ASN A 105     -26.720 -21.704  46.522  1.00  0.78           H  
ATOM   1626 1HD2 ASN A 105     -28.595 -20.011  43.373  1.00  0.78           H  
ATOM   1627 2HD2 ASN A 105     -26.860 -20.162  43.495  1.00  0.78           H  
ATOM   1628  N   ALA A 106     -23.940 -19.276  47.733  1.00  0.80           N  
ATOM   1629  CA  ALA A 106     -22.773 -19.649  48.530  1.00  0.80           C  
ATOM   1630  C   ALA A 106     -23.019 -19.610  50.030  1.00  0.80           C  
ATOM   1631  O   ALA A 106     -23.703 -18.712  50.560  1.00  0.80           O  
ATOM   1632  CB  ALA A 106     -21.605 -18.738  48.224  1.00  0.80           C  
ATOM   1633  H   ALA A 106     -23.924 -18.385  47.238  1.00  0.80           H  
ATOM   1634  HA  ALA A 106     -22.503 -20.668  48.261  1.00  0.80           H  
ATOM   1635 1HB  ALA A 106     -20.746 -19.050  48.808  1.00  0.80           H  
ATOM   1636 2HB  ALA A 106     -21.339 -18.765  47.198  1.00  0.80           H  
ATOM   1637 3HB  ALA A 106     -21.877 -17.722  48.490  1.00  0.80           H  
ATOM   1638  N   SER A 107     -22.380 -20.552  50.733  1.00  0.82           N  
ATOM   1639  CA  SER A 107     -22.383 -20.548  52.192  1.00  0.82           C  
ATOM   1640  C   SER A 107     -21.366 -19.529  52.651  1.00  0.82           C  
ATOM   1641  O   SER A 107     -20.523 -19.109  51.860  1.00  0.82           O  
ATOM   1642  CB  SER A 107     -22.015 -21.910  52.756  1.00  0.82           C  
ATOM   1643  OG  SER A 107     -20.649 -22.240  52.520  1.00  0.82           O  
ATOM   1644  H   SER A 107     -21.878 -21.284  50.224  1.00  0.82           H  
ATOM   1645  HA  SER A 107     -23.371 -20.256  52.551  1.00  0.82           H  
ATOM   1646 1HB  SER A 107     -22.219 -21.935  53.824  1.00  0.82           H  
ATOM   1647 2HB  SER A 107     -22.649 -22.661  52.286  1.00  0.82           H  
ATOM   1648  HG  SER A 107     -20.600 -23.204  52.596  1.00  0.82           H  
ATOM   1649  N   TYR A 108     -21.384 -19.165  53.927  1.00  0.83           N  
ATOM   1650  CA  TYR A 108     -20.391 -18.207  54.390  1.00  0.83           C  
ATOM   1651  C   TYR A 108     -18.978 -18.748  54.228  1.00  0.83           C  
ATOM   1652  O   TYR A 108     -18.073 -18.011  53.843  1.00  0.83           O  
ATOM   1653  CB  TYR A 108     -20.655 -17.808  55.836  1.00  0.83           C  
ATOM   1654  CG  TYR A 108     -21.843 -16.882  55.983  1.00  0.83           C  
ATOM   1655  CD1 TYR A 108     -22.915 -17.240  56.785  1.00  0.83           C  
ATOM   1656  CD2 TYR A 108     -21.864 -15.671  55.303  1.00  0.83           C  
ATOM   1657  CE1 TYR A 108     -23.999 -16.387  56.907  1.00  0.83           C  
ATOM   1658  CE2 TYR A 108     -22.937 -14.823  55.424  1.00  0.83           C  
ATOM   1659  CZ  TYR A 108     -24.006 -15.175  56.222  1.00  0.83           C  
ATOM   1660  OH  TYR A 108     -25.084 -14.328  56.341  1.00  0.83           O  
ATOM   1661  H   TYR A 108     -22.086 -19.526  54.556  1.00  0.83           H  
ATOM   1662  HA  TYR A 108     -20.469 -17.311  53.773  1.00  0.83           H  
ATOM   1663 1HB  TYR A 108     -20.836 -18.701  56.436  1.00  0.83           H  
ATOM   1664 2HB  TYR A 108     -19.776 -17.311  56.244  1.00  0.83           H  
ATOM   1665  HD1 TYR A 108     -22.905 -18.190  57.319  1.00  0.83           H  
ATOM   1666  HD2 TYR A 108     -21.035 -15.391  54.675  1.00  0.83           H  
ATOM   1667  HE1 TYR A 108     -24.844 -16.667  57.537  1.00  0.83           H  
ATOM   1668  HE2 TYR A 108     -22.943 -13.872  54.886  1.00  0.83           H  
ATOM   1669  HH  TYR A 108     -25.734 -14.719  56.929  1.00  0.83           H  
ATOM   1670  N   GLN A 109     -18.779 -20.044  54.484  1.00  0.83           N  
ATOM   1671  CA  GLN A 109     -17.435 -20.590  54.344  1.00  0.83           C  
ATOM   1672  C   GLN A 109     -17.001 -20.546  52.880  1.00  0.83           C  
ATOM   1673  O   GLN A 109     -15.844 -20.237  52.581  1.00  0.83           O  
ATOM   1674  CB  GLN A 109     -17.369 -22.017  54.887  1.00  0.83           C  
ATOM   1675  CG  GLN A 109     -17.582 -22.127  56.409  1.00  0.83           C  
ATOM   1676  CD  GLN A 109     -16.494 -21.424  57.242  1.00  0.83           C  
ATOM   1677  OE1 GLN A 109     -16.778 -20.461  57.988  1.00  0.83           O  
ATOM   1678  NE2 GLN A 109     -15.259 -21.907  57.128  1.00  0.83           N  
ATOM   1679  H   GLN A 109     -19.547 -20.630  54.775  1.00  0.83           H  
ATOM   1680  HA  GLN A 109     -16.749 -19.971  54.917  1.00  0.83           H  
ATOM   1681 1HB  GLN A 109     -18.130 -22.624  54.394  1.00  0.83           H  
ATOM   1682 2HB  GLN A 109     -16.399 -22.452  54.646  1.00  0.83           H  
ATOM   1683 1HG  GLN A 109     -18.541 -21.673  56.654  1.00  0.83           H  
ATOM   1684 2HG  GLN A 109     -17.589 -23.182  56.683  1.00  0.83           H  
ATOM   1685 1HE2 GLN A 109     -14.505 -21.507  57.647  1.00  0.83           H  
ATOM   1686 2HE2 GLN A 109     -15.083 -22.684  56.523  1.00  0.83           H  
ATOM   1687  N   GLN A 110     -17.928 -20.804  51.945  1.00  0.82           N  
ATOM   1688  CA  GLN A 110     -17.535 -20.729  50.540  1.00  0.82           C  
ATOM   1689  C   GLN A 110     -17.153 -19.310  50.180  1.00  0.82           C  
ATOM   1690  O   GLN A 110     -16.193 -19.091  49.444  1.00  0.82           O  
ATOM   1691  CB  GLN A 110     -18.634 -21.233  49.621  1.00  0.82           C  
ATOM   1692  CG  GLN A 110     -18.849 -22.719  49.661  1.00  0.82           C  
ATOM   1693  CD  GLN A 110     -20.069 -23.141  48.874  1.00  0.82           C  
ATOM   1694  OE1 GLN A 110     -21.179 -22.618  49.072  1.00  0.82           O  
ATOM   1695  NE2 GLN A 110     -19.877 -24.088  47.956  1.00  0.82           N  
ATOM   1696  H   GLN A 110     -18.885 -21.065  52.201  1.00  0.82           H  
ATOM   1697  HA  GLN A 110     -16.660 -21.357  50.390  1.00  0.82           H  
ATOM   1698 1HB  GLN A 110     -19.568 -20.758  49.909  1.00  0.82           H  
ATOM   1699 2HB  GLN A 110     -18.418 -20.936  48.594  1.00  0.82           H  
ATOM   1700 1HG  GLN A 110     -17.976 -23.209  49.228  1.00  0.82           H  
ATOM   1701 2HG  GLN A 110     -18.975 -23.030  50.694  1.00  0.82           H  
ATOM   1702 1HE2 GLN A 110     -20.643 -24.411  47.397  1.00  0.82           H  
ATOM   1703 2HE2 GLN A 110     -18.964 -24.482  47.823  1.00  0.82           H  
ATOM   1704  N   GLU A 111     -17.881 -18.335  50.719  1.00  0.81           N  
ATOM   1705  CA  GLU A 111     -17.556 -16.949  50.439  1.00  0.81           C  
ATOM   1706  C   GLU A 111     -16.201 -16.576  51.012  1.00  0.81           C  
ATOM   1707  O   GLU A 111     -15.428 -15.883  50.355  1.00  0.81           O  
ATOM   1708  CB  GLU A 111     -18.647 -16.040  50.969  1.00  0.81           C  
ATOM   1709  CG  GLU A 111     -19.909 -16.115  50.185  1.00  0.81           C  
ATOM   1710  CD  GLU A 111     -19.736 -15.555  48.817  1.00  0.81           C  
ATOM   1711  OE1 GLU A 111     -19.357 -14.433  48.754  1.00  0.81           O  
ATOM   1712  OE2 GLU A 111     -19.942 -16.235  47.847  1.00  0.81           O  
ATOM   1713  H   GLU A 111     -18.683 -18.564  51.309  1.00  0.81           H  
ATOM   1714  HA  GLU A 111     -17.511 -16.817  49.364  1.00  0.81           H  
ATOM   1715 1HB  GLU A 111     -18.885 -16.332  51.978  1.00  0.81           H  
ATOM   1716 2HB  GLU A 111     -18.301 -15.010  50.968  1.00  0.81           H  
ATOM   1717 1HG  GLU A 111     -20.215 -17.147  50.131  1.00  0.81           H  
ATOM   1718 2HG  GLU A 111     -20.673 -15.564  50.717  1.00  0.81           H  
ATOM   1719  N   LYS A 112     -15.855 -17.093  52.193  1.00  0.80           N  
ATOM   1720  CA  LYS A 112     -14.548 -16.786  52.769  1.00  0.80           C  
ATOM   1721  C   LYS A 112     -13.448 -17.309  51.841  1.00  0.80           C  
ATOM   1722  O   LYS A 112     -12.425 -16.648  51.633  1.00  0.80           O  
ATOM   1723  CB  LYS A 112     -14.407 -17.426  54.151  1.00  0.80           C  
ATOM   1724  CG  LYS A 112     -15.260 -16.806  55.254  1.00  0.80           C  
ATOM   1725  CD  LYS A 112     -15.092 -17.581  56.549  1.00  0.80           C  
ATOM   1726  CE  LYS A 112     -15.998 -17.070  57.651  1.00  0.80           C  
ATOM   1727  NZ  LYS A 112     -15.885 -17.915  58.878  1.00  0.80           N  
ATOM   1728  H   LYS A 112     -16.529 -17.657  52.713  1.00  0.80           H  
ATOM   1729  HA  LYS A 112     -14.444 -15.706  52.856  1.00  0.80           H  
ATOM   1730 1HB  LYS A 112     -14.677 -18.479  54.085  1.00  0.80           H  
ATOM   1731 2HB  LYS A 112     -13.366 -17.380  54.465  1.00  0.80           H  
ATOM   1732 1HG  LYS A 112     -14.964 -15.770  55.410  1.00  0.80           H  
ATOM   1733 2HG  LYS A 112     -16.299 -16.824  54.967  1.00  0.80           H  
ATOM   1734 1HD  LYS A 112     -15.323 -18.629  56.371  1.00  0.80           H  
ATOM   1735 2HD  LYS A 112     -14.059 -17.510  56.882  1.00  0.80           H  
ATOM   1736 1HE  LYS A 112     -15.728 -16.046  57.897  1.00  0.80           H  
ATOM   1737 2HE  LYS A 112     -17.033 -17.094  57.302  1.00  0.80           H  
ATOM   1738 1HZ  LYS A 112     -16.502 -17.568  59.594  1.00  0.80           H  
ATOM   1739 2HZ  LYS A 112     -16.156 -18.883  58.626  1.00  0.80           H  
ATOM   1740 3HZ  LYS A 112     -14.937 -17.908  59.217  1.00  0.80           H  
ATOM   1741  N   ILE A 113     -13.682 -18.489  51.256  1.00  0.80           N  
ATOM   1742  CA  ILE A 113     -12.751 -19.104  50.315  1.00  0.80           C  
ATOM   1743  C   ILE A 113     -12.627 -18.283  49.035  1.00  0.80           C  
ATOM   1744  O   ILE A 113     -11.514 -17.987  48.581  1.00  0.80           O  
ATOM   1745  CB  ILE A 113     -13.195 -20.543  49.986  1.00  0.80           C  
ATOM   1746  CG1 ILE A 113     -13.030 -21.427  51.226  1.00  0.80           C  
ATOM   1747  CG2 ILE A 113     -12.449 -21.087  48.796  1.00  0.80           C  
ATOM   1748  CD1 ILE A 113     -13.703 -22.778  51.103  1.00  0.80           C  
ATOM   1749  H   ILE A 113     -14.538 -18.993  51.500  1.00  0.80           H  
ATOM   1750  HA  ILE A 113     -11.770 -19.149  50.783  1.00  0.80           H  
ATOM   1751  HB  ILE A 113     -14.248 -20.541  49.750  1.00  0.80           H  
ATOM   1752 1HG1 ILE A 113     -11.969 -21.584  51.406  1.00  0.80           H  
ATOM   1753 2HG1 ILE A 113     -13.454 -20.908  52.085  1.00  0.80           H  
ATOM   1754 1HG2 ILE A 113     -12.799 -22.094  48.576  1.00  0.80           H  
ATOM   1755 2HG2 ILE A 113     -12.642 -20.448  47.944  1.00  0.80           H  
ATOM   1756 3HG2 ILE A 113     -11.382 -21.111  49.011  1.00  0.80           H  
ATOM   1757 1HD1 ILE A 113     -13.545 -23.346  52.018  1.00  0.80           H  
ATOM   1758 2HD1 ILE A 113     -14.769 -22.636  50.946  1.00  0.80           H  
ATOM   1759 3HD1 ILE A 113     -13.280 -23.319  50.260  1.00  0.80           H  
ATOM   1760  N   ILE A 114     -13.762 -17.854  48.488  1.00  0.79           N  
ATOM   1761  CA  ILE A 114     -13.762 -17.072  47.264  1.00  0.79           C  
ATOM   1762  C   ILE A 114     -13.015 -15.774  47.450  1.00  0.79           C  
ATOM   1763  O   ILE A 114     -12.149 -15.425  46.651  1.00  0.79           O  
ATOM   1764  CB  ILE A 114     -15.204 -16.744  46.825  1.00  0.79           C  
ATOM   1765  CG1 ILE A 114     -15.934 -18.004  46.401  1.00  0.79           C  
ATOM   1766  CG2 ILE A 114     -15.191 -15.726  45.695  1.00  0.79           C  
ATOM   1767  CD1 ILE A 114     -17.423 -17.837  46.273  1.00  0.79           C  
ATOM   1768  H   ILE A 114     -14.649 -18.120  48.918  1.00  0.79           H  
ATOM   1769  HA  ILE A 114     -13.260 -17.642  46.506  1.00  0.79           H  
ATOM   1770  HB  ILE A 114     -15.749 -16.325  47.674  1.00  0.79           H  
ATOM   1771 1HG1 ILE A 114     -15.563 -18.326  45.446  1.00  0.79           H  
ATOM   1772 2HG1 ILE A 114     -15.731 -18.766  47.125  1.00  0.79           H  
ATOM   1773 1HG2 ILE A 114     -16.213 -15.489  45.412  1.00  0.79           H  
ATOM   1774 2HG2 ILE A 114     -14.697 -14.830  46.043  1.00  0.79           H  
ATOM   1775 3HG2 ILE A 114     -14.659 -16.124  44.836  1.00  0.79           H  
ATOM   1776 1HD1 ILE A 114     -17.861 -18.777  45.990  1.00  0.79           H  
ATOM   1777 2HD1 ILE A 114     -17.841 -17.532  47.224  1.00  0.79           H  
ATOM   1778 3HD1 ILE A 114     -17.649 -17.085  45.525  1.00  0.79           H  
ATOM   1779  N   ILE A 115     -13.315 -15.084  48.534  1.00  0.79           N  
ATOM   1780  CA  ILE A 115     -12.700 -13.814  48.848  1.00  0.79           C  
ATOM   1781  C   ILE A 115     -11.217 -13.928  49.066  1.00  0.79           C  
ATOM   1782  O   ILE A 115     -10.447 -13.134  48.520  1.00  0.79           O  
ATOM   1783  CB  ILE A 115     -13.357 -13.263  50.086  1.00  0.79           C  
ATOM   1784  CG1 ILE A 115     -14.737 -12.920  49.724  1.00  0.79           C  
ATOM   1785  CG2 ILE A 115     -12.601 -12.100  50.651  1.00  0.79           C  
ATOM   1786  CD1 ILE A 115     -15.526 -12.684  50.868  1.00  0.79           C  
ATOM   1787  H   ILE A 115     -14.030 -15.446  49.167  1.00  0.79           H  
ATOM   1788  HA  ILE A 115     -12.880 -13.133  48.018  1.00  0.79           H  
ATOM   1789  HB  ILE A 115     -13.413 -14.052  50.839  1.00  0.79           H  
ATOM   1790 1HG1 ILE A 115     -14.742 -12.033  49.099  1.00  0.79           H  
ATOM   1791 2HG1 ILE A 115     -15.177 -13.740  49.159  1.00  0.79           H  
ATOM   1792 1HG2 ILE A 115     -13.109 -11.728  51.539  1.00  0.79           H  
ATOM   1793 2HG2 ILE A 115     -11.593 -12.407  50.916  1.00  0.79           H  
ATOM   1794 3HG2 ILE A 115     -12.551 -11.339  49.930  1.00  0.79           H  
ATOM   1795 1HD1 ILE A 115     -16.525 -12.461  50.574  1.00  0.79           H  
ATOM   1796 2HD1 ILE A 115     -15.532 -13.575  51.494  1.00  0.79           H  
ATOM   1797 3HD1 ILE A 115     -15.099 -11.863  51.408  1.00  0.79           H  
ATOM   1798  N   LYS A 116     -10.792 -14.926  49.840  1.00  0.80           N  
ATOM   1799  CA  LYS A 116      -9.376 -15.103  50.065  1.00  0.80           C  
ATOM   1800  C   LYS A 116      -8.681 -15.252  48.721  1.00  0.80           C  
ATOM   1801  O   LYS A 116      -7.715 -14.542  48.437  1.00  0.80           O  
ATOM   1802  CB  LYS A 116      -9.125 -16.323  50.954  1.00  0.80           C  
ATOM   1803  CG  LYS A 116      -7.656 -16.586  51.320  1.00  0.80           C  
ATOM   1804  CD  LYS A 116      -7.543 -17.790  52.265  1.00  0.80           C  
ATOM   1805  CE  LYS A 116      -6.119 -17.980  52.800  1.00  0.80           C  
ATOM   1806  NZ  LYS A 116      -5.165 -18.379  51.739  1.00  0.80           N  
ATOM   1807  H   LYS A 116     -11.452 -15.563  50.290  1.00  0.80           H  
ATOM   1808  HA  LYS A 116      -8.981 -14.215  50.557  1.00  0.80           H  
ATOM   1809 1HB  LYS A 116      -9.691 -16.213  51.880  1.00  0.80           H  
ATOM   1810 2HB  LYS A 116      -9.510 -17.215  50.450  1.00  0.80           H  
ATOM   1811 1HG  LYS A 116      -7.085 -16.793  50.408  1.00  0.80           H  
ATOM   1812 2HG  LYS A 116      -7.229 -15.708  51.801  1.00  0.80           H  
ATOM   1813 1HD  LYS A 116      -8.224 -17.654  53.105  1.00  0.80           H  
ATOM   1814 2HD  LYS A 116      -7.840 -18.689  51.723  1.00  0.80           H  
ATOM   1815 1HE  LYS A 116      -5.779 -17.046  53.243  1.00  0.80           H  
ATOM   1816 2HE  LYS A 116      -6.131 -18.752  53.568  1.00  0.80           H  
ATOM   1817 1HZ  LYS A 116      -4.243 -18.487  52.120  1.00  0.80           H  
ATOM   1818 2HZ  LYS A 116      -5.451 -19.241  51.315  1.00  0.80           H  
ATOM   1819 3HZ  LYS A 116      -5.131 -17.650  51.014  1.00  0.80           H  
ATOM   1820  N   HIS A 117      -9.216 -16.117  47.851  1.00  0.81           N  
ATOM   1821  CA  HIS A 117      -8.569 -16.323  46.567  1.00  0.81           C  
ATOM   1822  C   HIS A 117      -8.608 -15.085  45.682  1.00  0.81           C  
ATOM   1823  O   HIS A 117      -7.613 -14.757  45.036  1.00  0.81           O  
ATOM   1824  CB  HIS A 117      -9.210 -17.469  45.797  1.00  0.81           C  
ATOM   1825  CG  HIS A 117      -8.939 -18.819  46.337  1.00  0.81           C  
ATOM   1826  ND1 HIS A 117      -7.665 -19.317  46.510  1.00  0.81           N  
ATOM   1827  CD2 HIS A 117      -9.779 -19.798  46.706  1.00  0.81           C  
ATOM   1828  CE1 HIS A 117      -7.740 -20.546  46.985  1.00  0.81           C  
ATOM   1829  NE2 HIS A 117      -9.014 -20.865  47.112  1.00  0.81           N  
ATOM   1830  H   HIS A 117     -10.045 -16.663  48.099  1.00  0.81           H  
ATOM   1831  HA  HIS A 117      -7.522 -16.575  46.735  1.00  0.81           H  
ATOM   1832 1HB  HIS A 117     -10.295 -17.324  45.788  1.00  0.81           H  
ATOM   1833 2HB  HIS A 117      -8.868 -17.438  44.765  1.00  0.81           H  
ATOM   1834  HD1 HIS A 117      -6.803 -18.837  46.309  1.00  0.81           H  
ATOM   1835  HD2 HIS A 117     -10.852 -19.855  46.721  1.00  0.81           H  
ATOM   1836  HE1 HIS A 117      -6.834 -21.114  47.195  1.00  0.81           H  
ATOM   1837  N   LEU A 118      -9.724 -14.360  45.654  1.00  0.83           N  
ATOM   1838  CA  LEU A 118      -9.763 -13.189  44.796  1.00  0.83           C  
ATOM   1839  C   LEU A 118      -8.742 -12.160  45.260  1.00  0.83           C  
ATOM   1840  O   LEU A 118      -8.001 -11.615  44.439  1.00  0.83           O  
ATOM   1841  CB  LEU A 118     -11.161 -12.569  44.800  1.00  0.83           C  
ATOM   1842  CG  LEU A 118     -12.281 -13.416  44.103  1.00  0.83           C  
ATOM   1843  CD1 LEU A 118     -13.600 -12.784  44.346  1.00  0.83           C  
ATOM   1844  CD2 LEU A 118     -12.015 -13.525  42.649  1.00  0.83           C  
ATOM   1845  H   LEU A 118     -10.543 -14.639  46.194  1.00  0.83           H  
ATOM   1846  HA  LEU A 118      -9.515 -13.493  43.781  1.00  0.83           H  
ATOM   1847 1HB  LEU A 118     -11.460 -12.426  45.840  1.00  0.83           H  
ATOM   1848 2HB  LEU A 118     -11.115 -11.594  44.315  1.00  0.83           H  
ATOM   1849  HG  LEU A 118     -12.299 -14.404  44.523  1.00  0.83           H  
ATOM   1850 1HD1 LEU A 118     -14.375 -13.384  43.873  1.00  0.83           H  
ATOM   1851 2HD1 LEU A 118     -13.771 -12.734  45.420  1.00  0.83           H  
ATOM   1852 3HD1 LEU A 118     -13.614 -11.796  43.936  1.00  0.83           H  
ATOM   1853 1HD2 LEU A 118     -12.795 -14.125  42.173  1.00  0.83           H  
ATOM   1854 2HD2 LEU A 118     -11.998 -12.543  42.209  1.00  0.83           H  
ATOM   1855 3HD2 LEU A 118     -11.054 -14.004  42.516  1.00  0.83           H  
ATOM   1856  N   ASN A 119      -8.615 -11.975  46.580  1.00  0.85           N  
ATOM   1857  CA  ASN A 119      -7.645 -11.022  47.094  1.00  0.85           C  
ATOM   1858  C   ASN A 119      -6.215 -11.468  46.760  1.00  0.85           C  
ATOM   1859  O   ASN A 119      -5.392 -10.645  46.344  1.00  0.85           O  
ATOM   1860  CB  ASN A 119      -7.818 -10.848  48.603  1.00  0.85           C  
ATOM   1861  CG  ASN A 119      -9.058  -9.997  49.041  1.00  0.85           C  
ATOM   1862  OD1 ASN A 119      -9.611  -9.178  48.280  1.00  0.85           O  
ATOM   1863  ND2 ASN A 119      -9.477 -10.211  50.277  1.00  0.85           N  
ATOM   1864  H   ASN A 119      -9.224 -12.475  47.230  1.00  0.85           H  
ATOM   1865  HA  ASN A 119      -7.812 -10.062  46.606  1.00  0.85           H  
ATOM   1866 1HB  ASN A 119      -7.911 -11.841  49.056  1.00  0.85           H  
ATOM   1867 2HB  ASN A 119      -6.918 -10.392  49.013  1.00  0.85           H  
ATOM   1868 1HD2 ASN A 119     -10.287  -9.718  50.675  1.00  0.85           H  
ATOM   1869 2HD2 ASN A 119      -9.004 -10.881  50.845  1.00  0.85           H  
ATOM   1870  N   GLU A 120      -5.923 -12.774  46.886  1.00  0.87           N  
ATOM   1871  CA  GLU A 120      -4.579 -13.266  46.572  1.00  0.87           C  
ATOM   1872  C   GLU A 120      -4.251 -13.052  45.101  1.00  0.87           C  
ATOM   1873  O   GLU A 120      -3.133 -12.656  44.749  1.00  0.87           O  
ATOM   1874  CB  GLU A 120      -4.449 -14.763  46.901  1.00  0.87           C  
ATOM   1875  CG  GLU A 120      -4.425 -15.114  48.392  1.00  0.87           C  
ATOM   1876  CD  GLU A 120      -4.431 -16.612  48.649  1.00  0.87           C  
ATOM   1877  OE1 GLU A 120      -4.557 -17.371  47.715  1.00  0.87           O  
ATOM   1878  OE2 GLU A 120      -4.319 -16.998  49.800  1.00  0.87           O  
ATOM   1879  H   GLU A 120      -6.630 -13.423  47.236  1.00  0.87           H  
ATOM   1880  HA  GLU A 120      -3.857 -12.707  47.169  1.00  0.87           H  
ATOM   1881 1HB  GLU A 120      -5.289 -15.297  46.454  1.00  0.87           H  
ATOM   1882 2HB  GLU A 120      -3.539 -15.155  46.449  1.00  0.87           H  
ATOM   1883 1HG  GLU A 120      -3.524 -14.688  48.832  1.00  0.87           H  
ATOM   1884 2HG  GLU A 120      -5.278 -14.658  48.881  1.00  0.87           H  
ATOM   1885  N   LEU A 121      -5.236 -13.282  44.238  1.00  0.90           N  
ATOM   1886  CA  LEU A 121      -5.028 -13.099  42.820  1.00  0.90           C  
ATOM   1887  C   LEU A 121      -4.800 -11.631  42.506  1.00  0.90           C  
ATOM   1888  O   LEU A 121      -3.947 -11.310  41.680  1.00  0.90           O  
ATOM   1889  CB  LEU A 121      -6.206 -13.678  42.044  1.00  0.90           C  
ATOM   1890  CG  LEU A 121      -6.303 -15.243  42.111  1.00  0.90           C  
ATOM   1891  CD1 LEU A 121      -7.584 -15.703  41.468  1.00  0.90           C  
ATOM   1892  CD2 LEU A 121      -5.096 -15.873  41.426  1.00  0.90           C  
ATOM   1893  H   LEU A 121      -6.138 -13.622  44.577  1.00  0.90           H  
ATOM   1894  HA  LEU A 121      -4.136 -13.651  42.531  1.00  0.90           H  
ATOM   1895 1HB  LEU A 121      -7.128 -13.269  42.463  1.00  0.90           H  
ATOM   1896 2HB  LEU A 121      -6.133 -13.372  41.008  1.00  0.90           H  
ATOM   1897  HG  LEU A 121      -6.314 -15.553  43.150  1.00  0.90           H  
ATOM   1898 1HD1 LEU A 121      -7.662 -16.785  41.535  1.00  0.90           H  
ATOM   1899 2HD1 LEU A 121      -8.418 -15.245  41.993  1.00  0.90           H  
ATOM   1900 3HD1 LEU A 121      -7.589 -15.406  40.426  1.00  0.90           H  
ATOM   1901 1HD2 LEU A 121      -5.167 -16.957  41.492  1.00  0.90           H  
ATOM   1902 2HD2 LEU A 121      -5.076 -15.590  40.399  1.00  0.90           H  
ATOM   1903 3HD2 LEU A 121      -4.182 -15.538  41.915  1.00  0.90           H  
ATOM   1904  N   PHE A 122      -5.510 -10.728  43.195  1.00  0.92           N  
ATOM   1905  CA  PHE A 122      -5.308  -9.307  42.950  1.00  0.92           C  
ATOM   1906  C   PHE A 122      -3.872  -8.916  43.297  1.00  0.92           C  
ATOM   1907  O   PHE A 122      -3.237  -8.159  42.552  1.00  0.92           O  
ATOM   1908  CB  PHE A 122      -6.252  -8.444  43.790  1.00  0.92           C  
ATOM   1909  CG  PHE A 122      -7.715  -8.484  43.392  1.00  0.92           C  
ATOM   1910  CD1 PHE A 122      -8.203  -9.365  42.428  1.00  0.92           C  
ATOM   1911  CD2 PHE A 122      -8.607  -7.608  43.994  1.00  0.92           C  
ATOM   1912  CE1 PHE A 122      -9.551  -9.365  42.103  1.00  0.92           C  
ATOM   1913  CE2 PHE A 122      -9.934  -7.606  43.657  1.00  0.92           C  
ATOM   1914  CZ  PHE A 122     -10.404  -8.484  42.713  1.00  0.92           C  
ATOM   1915  H   PHE A 122      -6.221 -11.035  43.862  1.00  0.92           H  
ATOM   1916  HA  PHE A 122      -5.482  -9.105  41.893  1.00  0.92           H  
ATOM   1917 1HB  PHE A 122      -6.183  -8.755  44.829  1.00  0.92           H  
ATOM   1918 2HB  PHE A 122      -5.921  -7.407  43.745  1.00  0.92           H  
ATOM   1919  HD1 PHE A 122      -7.522 -10.062  41.943  1.00  0.92           H  
ATOM   1920  HD2 PHE A 122      -8.238  -6.908  44.747  1.00  0.92           H  
ATOM   1921  HE1 PHE A 122      -9.931 -10.053  41.360  1.00  0.92           H  
ATOM   1922  HE2 PHE A 122     -10.615  -6.905  44.142  1.00  0.92           H  
ATOM   1923  HZ  PHE A 122     -11.448  -8.474  42.455  1.00  0.92           H  
ATOM   1924  N   GLU A 123      -3.340  -9.457  44.409  1.00  0.94           N  
ATOM   1925  CA  GLU A 123      -1.961  -9.138  44.773  1.00  0.94           C  
ATOM   1926  C   GLU A 123      -0.999  -9.665  43.712  1.00  0.94           C  
ATOM   1927  O   GLU A 123      -0.048  -8.977  43.340  1.00  0.94           O  
ATOM   1928  CB  GLU A 123      -1.566  -9.712  46.147  1.00  0.94           C  
ATOM   1929  CG  GLU A 123      -2.222  -9.048  47.370  1.00  0.94           C  
ATOM   1930  CD  GLU A 123      -1.717  -9.634  48.690  1.00  0.94           C  
ATOM   1931  OE1 GLU A 123      -0.955 -10.576  48.651  1.00  0.94           O  
ATOM   1932  OE2 GLU A 123      -2.088  -9.130  49.740  1.00  0.94           O  
ATOM   1933  H   GLU A 123      -3.911 -10.064  45.003  1.00  0.94           H  
ATOM   1934  HA  GLU A 123      -1.859  -8.056  44.816  1.00  0.94           H  
ATOM   1935 1HB  GLU A 123      -1.829 -10.771  46.176  1.00  0.94           H  
ATOM   1936 2HB  GLU A 123      -0.485  -9.643  46.268  1.00  0.94           H  
ATOM   1937 1HG  GLU A 123      -2.016  -7.979  47.351  1.00  0.94           H  
ATOM   1938 2HG  GLU A 123      -3.302  -9.186  47.304  1.00  0.94           H  
ATOM   1939  N   LYS A 124      -1.268 -10.864  43.187  1.00  0.96           N  
ATOM   1940  CA  LYS A 124      -0.421 -11.435  42.143  1.00  0.96           C  
ATOM   1941  C   LYS A 124      -0.418 -10.525  40.913  1.00  0.96           C  
ATOM   1942  O   LYS A 124       0.640 -10.250  40.330  1.00  0.96           O  
ATOM   1943  CB  LYS A 124      -0.878 -12.861  41.806  1.00  0.96           C  
ATOM   1944  CG  LYS A 124      -0.020 -13.623  40.777  1.00  0.96           C  
ATOM   1945  CD  LYS A 124      -0.491 -15.084  40.644  1.00  0.96           C  
ATOM   1946  CE  LYS A 124       0.291 -15.845  39.566  1.00  0.96           C  
ATOM   1947  NZ  LYS A 124      -0.066 -17.293  39.525  1.00  0.96           N  
ATOM   1948  H   LYS A 124      -2.059 -11.402  43.549  1.00  0.96           H  
ATOM   1949  HA  LYS A 124       0.600 -11.488  42.519  1.00  0.96           H  
ATOM   1950 1HB  LYS A 124      -0.923 -13.451  42.722  1.00  0.96           H  
ATOM   1951 2HB  LYS A 124      -1.890 -12.821  41.407  1.00  0.96           H  
ATOM   1952 1HG  LYS A 124      -0.078 -13.133  39.810  1.00  0.96           H  
ATOM   1953 2HG  LYS A 124       1.021 -13.619  41.101  1.00  0.96           H  
ATOM   1954 1HD  LYS A 124      -0.365 -15.592  41.601  1.00  0.96           H  
ATOM   1955 2HD  LYS A 124      -1.548 -15.098  40.388  1.00  0.96           H  
ATOM   1956 1HE  LYS A 124       0.054 -15.421  38.601  1.00  0.96           H  
ATOM   1957 2HE  LYS A 124       1.361 -15.744  39.749  1.00  0.96           H  
ATOM   1958 1HZ  LYS A 124       0.475 -17.757  38.767  1.00  0.96           H  
ATOM   1959 2HZ  LYS A 124       0.155 -17.729  40.406  1.00  0.96           H  
ATOM   1960 3HZ  LYS A 124      -1.051 -17.397  39.338  1.00  0.96           H  
ATOM   1961  N   VAL A 125      -1.589  -9.982  40.557  1.00  0.98           N  
ATOM   1962  CA  VAL A 125      -1.649  -9.099  39.403  1.00  0.98           C  
ATOM   1963  C   VAL A 125      -0.754  -7.897  39.657  1.00  0.98           C  
ATOM   1964  O   VAL A 125       0.060  -7.528  38.808  1.00  0.98           O  
ATOM   1965  CB  VAL A 125      -3.073  -8.523  39.166  1.00  0.98           C  
ATOM   1966  CG1 VAL A 125      -3.015  -7.480  38.089  1.00  0.98           C  
ATOM   1967  CG2 VAL A 125      -4.044  -9.569  38.784  1.00  0.98           C  
ATOM   1968  H   VAL A 125      -2.438 -10.230  41.067  1.00  0.98           H  
ATOM   1969  HA  VAL A 125      -1.306  -9.641  38.526  1.00  0.98           H  
ATOM   1970  HB  VAL A 125      -3.405  -8.034  40.077  1.00  0.98           H  
ATOM   1971 1HG1 VAL A 125      -3.996  -7.048  37.960  1.00  0.98           H  
ATOM   1972 2HG1 VAL A 125      -2.319  -6.721  38.384  1.00  0.98           H  
ATOM   1973 3HG1 VAL A 125      -2.686  -7.925  37.160  1.00  0.98           H  
ATOM   1974 1HG2 VAL A 125      -5.021  -9.125  38.631  1.00  0.98           H  
ATOM   1975 2HG2 VAL A 125      -3.713 -10.038  37.877  1.00  0.98           H  
ATOM   1976 3HG2 VAL A 125      -4.105 -10.292  39.565  1.00  0.98           H  
ATOM   1977  N   ALA A 126      -0.900  -7.298  40.843  1.00  1.02           N  
ATOM   1978  CA  ALA A 126      -0.144  -6.109  41.197  1.00  1.02           C  
ATOM   1979  C   ALA A 126       1.356  -6.321  41.214  1.00  1.02           C  
ATOM   1980  O   ALA A 126       2.108  -5.506  40.674  1.00  1.02           O  
ATOM   1981  CB  ALA A 126      -0.574  -5.641  42.577  1.00  1.02           C  
ATOM   1982  H   ALA A 126      -1.583  -7.672  41.505  1.00  1.02           H  
ATOM   1983  HA  ALA A 126      -0.361  -5.348  40.455  1.00  1.02           H  
ATOM   1984 1HB  ALA A 126      -0.044  -4.728  42.836  1.00  1.02           H  
ATOM   1985 2HB  ALA A 126      -1.645  -5.456  42.578  1.00  1.02           H  
ATOM   1986 3HB  ALA A 126      -0.345  -6.413  43.306  1.00  1.02           H  
ATOM   1987  N   LEU A 127       1.807  -7.443  41.756  1.00  1.08           N  
ATOM   1988  CA  LEU A 127       3.240  -7.670  41.845  1.00  1.08           C  
ATOM   1989  C   LEU A 127       3.871  -7.759  40.470  1.00  1.08           C  
ATOM   1990  O   LEU A 127       4.950  -7.200  40.224  1.00  1.08           O  
ATOM   1991  CB  LEU A 127       3.494  -8.955  42.631  1.00  1.08           C  
ATOM   1992  CG  LEU A 127       3.150  -8.873  44.125  1.00  1.08           C  
ATOM   1993  CD1 LEU A 127       3.234 -10.256  44.738  1.00  1.08           C  
ATOM   1994  CD2 LEU A 127       4.101  -7.908  44.801  1.00  1.08           C  
ATOM   1995  H   LEU A 127       1.152  -8.109  42.168  1.00  1.08           H  
ATOM   1996  HA  LEU A 127       3.687  -6.832  42.377  1.00  1.08           H  
ATOM   1997 1HB  LEU A 127       2.880  -9.749  42.193  1.00  1.08           H  
ATOM   1998 2HB  LEU A 127       4.541  -9.232  42.530  1.00  1.08           H  
ATOM   1999  HG  LEU A 127       2.139  -8.510  44.248  1.00  1.08           H  
ATOM   2000 1HD1 LEU A 127       2.979 -10.201  45.796  1.00  1.08           H  
ATOM   2001 2HD1 LEU A 127       2.529 -10.915  44.229  1.00  1.08           H  
ATOM   2002 3HD1 LEU A 127       4.244 -10.644  44.625  1.00  1.08           H  
ATOM   2003 1HD2 LEU A 127       3.856  -7.840  45.860  1.00  1.08           H  
ATOM   2004 2HD2 LEU A 127       5.125  -8.264  44.686  1.00  1.08           H  
ATOM   2005 3HD2 LEU A 127       4.004  -6.924  44.340  1.00  1.08           H  
ATOM   2006  N   HIS A 128       3.180  -8.423  39.553  1.00  1.19           N  
ATOM   2007  CA  HIS A 128       3.717  -8.573  38.220  1.00  1.19           C  
ATOM   2008  C   HIS A 128       3.575  -7.304  37.390  1.00  1.19           C  
ATOM   2009  O   HIS A 128       4.477  -6.988  36.609  1.00  1.19           O  
ATOM   2010  CB  HIS A 128       3.118  -9.802  37.576  1.00  1.19           C  
ATOM   2011  CG  HIS A 128       3.692 -11.051  38.194  1.00  1.19           C  
ATOM   2012  ND1 HIS A 128       4.989 -11.474  37.942  1.00  1.19           N  
ATOM   2013  CD2 HIS A 128       3.173 -11.944  39.068  1.00  1.19           C  
ATOM   2014  CE1 HIS A 128       5.229 -12.578  38.622  1.00  1.19           C  
ATOM   2015  NE2 HIS A 128       4.147 -12.885  39.317  1.00  1.19           N  
ATOM   2016  H   HIS A 128       2.286  -8.862  39.795  1.00  1.19           H  
ATOM   2017  HA  HIS A 128       4.784  -8.769  38.298  1.00  1.19           H  
ATOM   2018 1HB  HIS A 128       2.032  -9.799  37.715  1.00  1.19           H  
ATOM   2019 2HB  HIS A 128       3.331  -9.812  36.511  1.00  1.19           H  
ATOM   2020  HD1 HIS A 128       5.666 -11.029  37.336  1.00  1.19           H  
ATOM   2021  HD2 HIS A 128       2.208 -12.024  39.552  1.00  1.19           H  
ATOM   2022  HE1 HIS A 128       6.200 -13.068  38.549  1.00  1.19           H  
ATOM   2023  N   LEU A 129       2.499  -6.533  37.578  1.00  1.36           N  
ATOM   2024  CA  LEU A 129       2.405  -5.293  36.822  1.00  1.36           C  
ATOM   2025  C   LEU A 129       3.507  -4.336  37.225  1.00  1.36           C  
ATOM   2026  O   LEU A 129       4.077  -3.660  36.369  1.00  1.36           O  
ATOM   2027  CB  LEU A 129       1.066  -4.608  37.005  1.00  1.36           C  
ATOM   2028  CG  LEU A 129      -0.088  -5.292  36.374  1.00  1.36           C  
ATOM   2029  CD1 LEU A 129      -1.292  -4.573  36.763  1.00  1.36           C  
ATOM   2030  CD2 LEU A 129       0.070  -5.321  34.869  1.00  1.36           C  
ATOM   2031  H   LEU A 129       1.749  -6.816  38.210  1.00  1.36           H  
ATOM   2032  HA  LEU A 129       2.521  -5.530  35.767  1.00  1.36           H  
ATOM   2033 1HB  LEU A 129       0.863  -4.549  38.077  1.00  1.36           H  
ATOM   2034 2HB  LEU A 129       1.125  -3.606  36.612  1.00  1.36           H  
ATOM   2035  HG  LEU A 129      -0.154  -6.304  36.744  1.00  1.36           H  
ATOM   2036 1HD1 LEU A 129      -2.116  -5.071  36.345  1.00  1.36           H  
ATOM   2037 2HD1 LEU A 129      -1.357  -4.578  37.829  1.00  1.36           H  
ATOM   2038 3HD1 LEU A 129      -1.254  -3.546  36.402  1.00  1.36           H  
ATOM   2039 1HD2 LEU A 129      -0.783  -5.823  34.420  1.00  1.36           H  
ATOM   2040 2HD2 LEU A 129       0.125  -4.320  34.506  1.00  1.36           H  
ATOM   2041 3HD2 LEU A 129       0.981  -5.853  34.610  1.00  1.36           H  
ATOM   2042  N   VAL A 130       3.849  -4.297  38.516  1.00  1.62           N  
ATOM   2043  CA  VAL A 130       4.928  -3.418  38.931  1.00  1.62           C  
ATOM   2044  C   VAL A 130       6.221  -3.869  38.283  1.00  1.62           C  
ATOM   2045  O   VAL A 130       6.964  -3.044  37.758  1.00  1.62           O  
ATOM   2046  CB  VAL A 130       5.099  -3.384  40.454  1.00  1.62           C  
ATOM   2047  CG1 VAL A 130       6.372  -2.616  40.803  1.00  1.62           C  
ATOM   2048  CG2 VAL A 130       3.894  -2.703  41.085  1.00  1.62           C  
ATOM   2049  H   VAL A 130       3.346  -4.857  39.209  1.00  1.62           H  
ATOM   2050  HA  VAL A 130       4.701  -2.406  38.592  1.00  1.62           H  
ATOM   2051  HB  VAL A 130       5.191  -4.407  40.833  1.00  1.62           H  
ATOM   2052 1HG1 VAL A 130       6.500  -2.594  41.883  1.00  1.62           H  
ATOM   2053 2HG1 VAL A 130       7.233  -3.109  40.345  1.00  1.62           H  
ATOM   2054 3HG1 VAL A 130       6.297  -1.595  40.423  1.00  1.62           H  
ATOM   2055 1HG2 VAL A 130       4.015  -2.680  42.166  1.00  1.62           H  
ATOM   2056 2HG2 VAL A 130       3.815  -1.684  40.704  1.00  1.62           H  
ATOM   2057 3HG2 VAL A 130       2.993  -3.248  40.834  1.00  1.62           H  
ATOM   2058  N   GLY A 131       6.495  -5.179  38.289  1.00  1.99           N  
ATOM   2059  CA  GLY A 131       7.707  -5.663  37.640  1.00  1.99           C  
ATOM   2060  C   GLY A 131       7.725  -5.300  36.149  1.00  1.99           C  
ATOM   2061  O   GLY A 131       8.774  -4.985  35.590  1.00  1.99           O  
ATOM   2062  H   GLY A 131       5.869  -5.839  38.757  1.00  1.99           H  
ATOM   2063 1HA  GLY A 131       8.579  -5.234  38.134  1.00  1.99           H  
ATOM   2064 2HA  GLY A 131       7.765  -6.745  37.755  1.00  1.99           H  
ATOM   2065  N   ALA A 132       6.557  -5.361  35.498  1.00  2.49           N  
ATOM   2066  CA  ALA A 132       6.429  -4.997  34.090  1.00  2.49           C  
ATOM   2067  C   ALA A 132       6.738  -3.511  33.852  1.00  2.49           C  
ATOM   2068  O   ALA A 132       7.333  -3.148  32.834  1.00  2.49           O  
ATOM   2069  CB  ALA A 132       5.023  -5.313  33.592  1.00  2.49           C  
ATOM   2070  H   ALA A 132       5.731  -5.682  35.998  1.00  2.49           H  
ATOM   2071  HA  ALA A 132       7.148  -5.587  33.525  1.00  2.49           H  
ATOM   2072 1HB  ALA A 132       4.950  -5.070  32.534  1.00  2.49           H  
ATOM   2073 2HB  ALA A 132       4.815  -6.374  33.740  1.00  2.49           H  
ATOM   2074 3HB  ALA A 132       4.302  -4.727  34.145  1.00  2.49           H  
ATOM   2075  N   GLU A 133       6.321  -2.657  34.794  1.00  3.07           N  
ATOM   2076  CA  GLU A 133       6.500  -1.208  34.696  1.00  3.07           C  
ATOM   2077  C   GLU A 133       7.908  -0.707  35.025  1.00  3.07           C  
ATOM   2078  O   GLU A 133       8.425   0.181  34.338  1.00  3.07           O  
ATOM   2079  CB  GLU A 133       5.520  -0.477  35.631  1.00  3.07           C  
ATOM   2080  CG  GLU A 133       5.608   1.066  35.542  1.00  3.07           C  
ATOM   2081  CD  GLU A 133       4.621   1.827  36.426  1.00  3.07           C  
ATOM   2082  OE1 GLU A 133       3.868   1.213  37.142  1.00  3.07           O  
ATOM   2083  OE2 GLU A 133       4.636   3.035  36.373  1.00  3.07           O  
ATOM   2084  H   GLU A 133       5.816  -3.032  35.597  1.00  3.07           H  
ATOM   2085  HA  GLU A 133       6.277  -0.919  33.670  1.00  3.07           H  
ATOM   2086 1HB  GLU A 133       4.501  -0.779  35.394  1.00  3.07           H  
ATOM   2087 2HB  GLU A 133       5.713  -0.774  36.662  1.00  3.07           H  
ATOM   2088 1HG  GLU A 133       6.618   1.365  35.819  1.00  3.07           H  
ATOM   2089 2HG  GLU A 133       5.450   1.359  34.505  1.00  3.07           H  
ATOM   2090  N   VAL A 134       8.495  -1.231  36.097  1.00  3.67           N  
ATOM   2091  CA  VAL A 134       9.766  -0.724  36.592  1.00  3.67           C  
ATOM   2092  C   VAL A 134      10.576  -1.746  37.389  1.00  3.67           C  
ATOM   2093  O   VAL A 134      11.569  -2.266  36.876  1.00  3.67           O  
ATOM   2094  OXT VAL A 134      10.492  -1.714  38.616  1.00  3.67           O  
ATOM   2095  CB  VAL A 134       9.476   0.506  37.470  1.00  3.67           C  
ATOM   2096  CG1 VAL A 134       8.536   0.103  38.615  1.00  3.67           C  
ATOM   2097  CG2 VAL A 134      10.777   1.069  38.018  1.00  3.67           C  
ATOM   2098  H   VAL A 134       8.016  -1.974  36.606  1.00  3.67           H  
ATOM   2099  HA  VAL A 134      10.359  -0.413  35.732  1.00  3.67           H  
ATOM   2100  HB  VAL A 134       8.969   1.265  36.871  1.00  3.67           H  
ATOM   2101 1HG1 VAL A 134       8.314   0.975  39.227  1.00  3.67           H  
ATOM   2102 2HG1 VAL A 134       7.605  -0.293  38.201  1.00  3.67           H  
ATOM   2103 3HG1 VAL A 134       9.007  -0.661  39.229  1.00  3.67           H  
ATOM   2104 1HG2 VAL A 134      10.564   1.942  38.634  1.00  3.67           H  
ATOM   2105 2HG2 VAL A 134      11.278   0.312  38.621  1.00  3.67           H  
ATOM   2106 3HG2 VAL A 134      11.424   1.359  37.189  1.00  3.67           H  
TER    2107
ENDMDL

REMARK ID 164063 MODEL 3 2021-12-18_00000000_1_19
PFRMAT TS
TARGET 2021-12-18_00000000_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.288   1.497  -1.397  1.00 24.67           N  
ATOM      2  CA  GLY A   1       3.440   0.415  -0.916  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.852   0.744   0.455  1.00 24.67           C  
ATOM      4  O   GLY A   1       3.372   0.268   1.466  1.00 24.67           O  
ATOM      5  H   GLY A   1       5.262   1.313  -1.594  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.658   0.201  -1.641  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       4.040  -0.492  -0.837  1.00 24.67           H  
ATOM      8  N   PRO A   2       1.732   1.497   0.518  1.00 24.67           N  
ATOM      9  CA  PRO A   2       1.020   1.914   1.722  1.00 24.67           C  
ATOM     10  C   PRO A   2       0.767   0.760   2.681  1.00 24.67           C  
ATOM     11  O   PRO A   2       0.759   0.949   3.900  1.00 24.67           O  
ATOM     12  CB  PRO A   2      -0.288   2.461   1.145  1.00 24.67           C  
ATOM     13  CG  PRO A   2       0.103   2.984  -0.216  1.00 24.67           C  
ATOM     14  CD  PRO A   2       1.110   1.983  -0.734  1.00 24.67           C  
ATOM     15  HA  PRO A   2       1.574   2.719   2.217  1.00 24.67           H  
ATOM     16 1HB  PRO A   2      -1.045   1.663   1.100  1.00 24.67           H  
ATOM     17 2HB  PRO A   2      -0.689   3.245   1.804  1.00 24.67           H  
ATOM     18 1HG  PRO A   2      -0.785   3.067  -0.861  1.00 24.67           H  
ATOM     19 2HG  PRO A   2       0.527   3.994  -0.125  1.00 24.67           H  
ATOM     20 1HD  PRO A   2       0.592   1.168  -1.261  1.00 24.67           H  
ATOM     21 2HD  PRO A   2       1.835   2.503  -1.371  1.00 24.67           H  
ATOM     22  N   GLU A   3       0.558  -0.444   2.144  1.00 23.92           N  
ATOM     23  CA  GLU A   3       0.348  -1.609   2.993  1.00 23.92           C  
ATOM     24  C   GLU A   3       1.583  -1.909   3.833  1.00 23.92           C  
ATOM     25  O   GLU A   3       1.482  -2.246   5.014  1.00 23.92           O  
ATOM     26  CB  GLU A   3       0.004  -2.842   2.164  1.00 23.92           C  
ATOM     27  CG  GLU A   3      -0.228  -4.088   3.008  1.00 23.92           C  
ATOM     28  CD  GLU A   3      -0.638  -5.311   2.224  1.00 23.92           C  
ATOM     29  OE1 GLU A   3      -0.805  -5.220   1.032  1.00 23.92           O  
ATOM     30  OE2 GLU A   3      -0.756  -6.356   2.837  1.00 23.92           O  
ATOM     31  H   GLU A   3       0.551  -0.561   1.142  1.00 23.92           H  
ATOM     32  HA  GLU A   3      -0.481  -1.398   3.671  1.00 23.92           H  
ATOM     33 1HB  GLU A   3      -0.895  -2.652   1.578  1.00 23.92           H  
ATOM     34 2HB  GLU A   3       0.816  -3.051   1.467  1.00 23.92           H  
ATOM     35 1HG  GLU A   3       0.698  -4.311   3.538  1.00 23.92           H  
ATOM     36 2HG  GLU A   3      -0.992  -3.868   3.752  1.00 23.92           H  
ATOM     37  N   ARG A   4       2.757  -1.830   3.201  1.00 21.31           N  
ATOM     38  CA  ARG A   4       4.003  -2.175   3.863  1.00 21.31           C  
ATOM     39  C   ARG A   4       4.368  -1.070   4.821  1.00 21.31           C  
ATOM     40  O   ARG A   4       4.871  -1.315   5.921  1.00 21.31           O  
ATOM     41  CB  ARG A   4       5.112  -2.368   2.844  1.00 21.31           C  
ATOM     42  CG  ARG A   4       4.953  -3.594   1.961  1.00 21.31           C  
ATOM     43  CD  ARG A   4       6.041  -3.692   0.947  1.00 21.31           C  
ATOM     44  NE  ARG A   4       5.891  -4.868   0.099  1.00 21.31           N  
ATOM     45  CZ  ARG A   4       6.672  -5.155  -0.963  1.00 21.31           C  
ATOM     46  NH1 ARG A   4       7.655  -4.348  -1.298  1.00 21.31           N  
ATOM     47  NH2 ARG A   4       6.449  -6.251  -1.667  1.00 21.31           N  
ATOM     48  H   ARG A   4       2.792  -1.476   2.251  1.00 21.31           H  
ATOM     49  HA  ARG A   4       3.864  -3.100   4.421  1.00 21.31           H  
ATOM     50 1HB  ARG A   4       5.161  -1.495   2.194  1.00 21.31           H  
ATOM     51 2HB  ARG A   4       6.068  -2.446   3.357  1.00 21.31           H  
ATOM     52 1HG  ARG A   4       4.973  -4.491   2.579  1.00 21.31           H  
ATOM     53 2HG  ARG A   4       3.997  -3.535   1.437  1.00 21.31           H  
ATOM     54 1HD  ARG A   4       6.022  -2.807   0.311  1.00 21.31           H  
ATOM     55 2HD  ARG A   4       7.004  -3.756   1.452  1.00 21.31           H  
ATOM     56  HE  ARG A   4       5.147  -5.515   0.323  1.00 21.31           H  
ATOM     57 1HH1 ARG A   4       7.828  -3.511  -0.760  1.00 21.31           H  
ATOM     58 2HH1 ARG A   4       8.238  -4.565  -2.093  1.00 21.31           H  
ATOM     59 1HH2 ARG A   4       5.694  -6.872  -1.410  1.00 21.31           H  
ATOM     60 2HH2 ARG A   4       7.033  -6.468  -2.461  1.00 21.31           H  
ATOM     61  N   ILE A   5       4.059   0.153   4.407  1.00 16.84           N  
ATOM     62  CA  ILE A   5       4.335   1.323   5.212  1.00 16.84           C  
ATOM     63  C   ILE A   5       3.502   1.269   6.483  1.00 16.84           C  
ATOM     64  O   ILE A   5       4.029   1.448   7.584  1.00 16.84           O  
ATOM     65  CB  ILE A   5       4.026   2.591   4.415  1.00 16.84           C  
ATOM     66  CG1 ILE A   5       5.020   2.720   3.249  1.00 16.84           C  
ATOM     67  CG2 ILE A   5       4.086   3.780   5.315  1.00 16.84           C  
ATOM     68  CD1 ILE A   5       4.636   3.761   2.223  1.00 16.84           C  
ATOM     69  H   ILE A   5       3.649   0.264   3.478  1.00 16.84           H  
ATOM     70  HA  ILE A   5       5.389   1.325   5.484  1.00 16.84           H  
ATOM     71  HB  ILE A   5       3.036   2.513   3.994  1.00 16.84           H  
ATOM     72 1HG1 ILE A   5       5.998   2.976   3.652  1.00 16.84           H  
ATOM     73 2HG1 ILE A   5       5.094   1.755   2.745  1.00 16.84           H  
ATOM     74 1HG2 ILE A   5       3.854   4.681   4.752  1.00 16.84           H  
ATOM     75 2HG2 ILE A   5       3.358   3.651   6.110  1.00 16.84           H  
ATOM     76 3HG2 ILE A   5       5.085   3.865   5.743  1.00 16.84           H  
ATOM     77 1HD1 ILE A   5       5.389   3.786   1.436  1.00 16.84           H  
ATOM     78 2HD1 ILE A   5       3.678   3.513   1.787  1.00 16.84           H  
ATOM     79 3HD1 ILE A   5       4.576   4.737   2.699  1.00 16.84           H  
ATOM     80  N   SER A   6       2.213   0.957   6.335  1.00 11.76           N  
ATOM     81  CA  SER A   6       1.326   0.859   7.473  1.00 11.76           C  
ATOM     82  C   SER A   6       1.793  -0.239   8.419  1.00 11.76           C  
ATOM     83  O   SER A   6       1.828  -0.031   9.632  1.00 11.76           O  
ATOM     84  CB  SER A   6      -0.078   0.551   6.998  1.00 11.76           C  
ATOM     85  OG  SER A   6      -0.588   1.602   6.225  1.00 11.76           O  
ATOM     86  H   SER A   6       1.823   0.820   5.405  1.00 11.76           H  
ATOM     87  HA  SER A   6       1.332   1.811   8.005  1.00 11.76           H  
ATOM     88 1HB  SER A   6      -0.066  -0.366   6.404  1.00 11.76           H  
ATOM     89 2HB  SER A   6      -0.722   0.378   7.858  1.00 11.76           H  
ATOM     90  HG  SER A   6      -0.086   1.566   5.378  1.00 11.76           H  
ATOM     91  N   LYS A   7       2.198  -1.397   7.879  1.00  7.47           N  
ATOM     92  CA  LYS A   7       2.676  -2.474   8.739  1.00  7.47           C  
ATOM     93  C   LYS A   7       3.944  -2.054   9.477  1.00  7.47           C  
ATOM     94  O   LYS A   7       4.127  -2.379  10.657  1.00  7.47           O  
ATOM     95  CB  LYS A   7       2.898  -3.748   7.924  1.00  7.47           C  
ATOM     96  CG  LYS A   7       1.594  -4.417   7.464  1.00  7.47           C  
ATOM     97  CD  LYS A   7       1.847  -5.648   6.603  1.00  7.47           C  
ATOM     98  CE  LYS A   7       0.529  -6.271   6.141  1.00  7.47           C  
ATOM     99  NZ  LYS A   7       0.742  -7.454   5.254  1.00  7.47           N  
ATOM    100  H   LYS A   7       2.140  -1.551   6.870  1.00  7.47           H  
ATOM    101  HA  LYS A   7       1.909  -2.681   9.487  1.00  7.47           H  
ATOM    102 1HB  LYS A   7       3.480  -3.505   7.032  1.00  7.47           H  
ATOM    103 2HB  LYS A   7       3.470  -4.466   8.508  1.00  7.47           H  
ATOM    104 1HG  LYS A   7       1.023  -4.718   8.342  1.00  7.47           H  
ATOM    105 2HG  LYS A   7       0.997  -3.708   6.903  1.00  7.47           H  
ATOM    106 1HD  LYS A   7       2.422  -5.352   5.721  1.00  7.47           H  
ATOM    107 2HD  LYS A   7       2.419  -6.384   7.164  1.00  7.47           H  
ATOM    108 1HE  LYS A   7      -0.045  -6.581   7.011  1.00  7.47           H  
ATOM    109 2HE  LYS A   7      -0.040  -5.523   5.595  1.00  7.47           H  
ATOM    110 1HZ  LYS A   7      -0.159  -7.826   4.966  1.00  7.47           H  
ATOM    111 2HZ  LYS A   7       1.267  -7.172   4.432  1.00  7.47           H  
ATOM    112 3HZ  LYS A   7       1.256  -8.162   5.751  1.00  7.47           H  
ATOM    113  N   ALA A   8       4.825  -1.307   8.803  1.00  4.53           N  
ATOM    114  CA  ALA A   8       6.026  -0.826   9.466  1.00  4.53           C  
ATOM    115  C   ALA A   8       5.657   0.087  10.628  1.00  4.53           C  
ATOM    116  O   ALA A   8       6.251   0.003  11.710  1.00  4.53           O  
ATOM    117  CB  ALA A   8       6.908  -0.076   8.488  1.00  4.53           C  
ATOM    118  H   ALA A   8       4.673  -1.084   7.819  1.00  4.53           H  
ATOM    119  HA  ALA A   8       6.567  -1.685   9.857  1.00  4.53           H  
ATOM    120 1HB  ALA A   8       7.808   0.262   8.995  1.00  4.53           H  
ATOM    121 2HB  ALA A   8       7.176  -0.737   7.664  1.00  4.53           H  
ATOM    122 3HB  ALA A   8       6.370   0.783   8.098  1.00  4.53           H  
ATOM    123  N   TYR A   9       4.642   0.932  10.426  1.00  2.78           N  
ATOM    124  CA  TYR A   9       4.226   1.841  11.479  1.00  2.78           C  
ATOM    125  C   TYR A   9       3.614   1.080  12.642  1.00  2.78           C  
ATOM    126  O   TYR A   9       3.929   1.359  13.801  1.00  2.78           O  
ATOM    127  CB  TYR A   9       3.231   2.868  10.948  1.00  2.78           C  
ATOM    128  CG  TYR A   9       3.836   3.853   9.979  1.00  2.78           C  
ATOM    129  CD1 TYR A   9       3.016   4.593   9.142  1.00  2.78           C  
ATOM    130  CD2 TYR A   9       5.212   4.004   9.913  1.00  2.78           C  
ATOM    131  CE1 TYR A   9       3.567   5.494   8.256  1.00  2.78           C  
ATOM    132  CE2 TYR A   9       5.764   4.899   9.021  1.00  2.78           C  
ATOM    133  CZ  TYR A   9       4.948   5.646   8.198  1.00  2.78           C  
ATOM    134  OH  TYR A   9       5.499   6.545   7.309  1.00  2.78           O  
ATOM    135  H   TYR A   9       4.191   0.971   9.510  1.00  2.78           H  
ATOM    136  HA  TYR A   9       5.106   2.364  11.851  1.00  2.78           H  
ATOM    137 1HB  TYR A   9       2.415   2.353  10.443  1.00  2.78           H  
ATOM    138 2HB  TYR A   9       2.803   3.423  11.781  1.00  2.78           H  
ATOM    139  HD1 TYR A   9       1.934   4.466   9.188  1.00  2.78           H  
ATOM    140  HD2 TYR A   9       5.857   3.416  10.564  1.00  2.78           H  
ATOM    141  HE1 TYR A   9       2.922   6.079   7.603  1.00  2.78           H  
ATOM    142  HE2 TYR A   9       6.846   5.018   8.969  1.00  2.78           H  
ATOM    143  HH  TYR A   9       4.799   6.963   6.804  1.00  2.78           H  
ATOM    144  N   GLU A  10       2.782   0.075  12.348  1.00  1.83           N  
ATOM    145  CA  GLU A  10       2.194  -0.691  13.436  1.00  1.83           C  
ATOM    146  C   GLU A  10       3.281  -1.425  14.199  1.00  1.83           C  
ATOM    147  O   GLU A  10       3.248  -1.477  15.426  1.00  1.83           O  
ATOM    148  CB  GLU A  10       1.129  -1.683  12.949  1.00  1.83           C  
ATOM    149  CG  GLU A  10      -0.184  -1.042  12.460  1.00  1.83           C  
ATOM    150  CD  GLU A  10      -1.238  -2.063  12.023  1.00  1.83           C  
ATOM    151  OE1 GLU A  10      -0.935  -3.234  11.978  1.00  1.83           O  
ATOM    152  OE2 GLU A  10      -2.348  -1.660  11.751  1.00  1.83           O  
ATOM    153  H   GLU A  10       2.543  -0.124  11.376  1.00  1.83           H  
ATOM    154  HA  GLU A  10       1.713   0.006  14.124  1.00  1.83           H  
ATOM    155 1HB  GLU A  10       1.540  -2.264  12.119  1.00  1.83           H  
ATOM    156 2HB  GLU A  10       0.889  -2.382  13.749  1.00  1.83           H  
ATOM    157 1HG  GLU A  10      -0.595  -0.430  13.262  1.00  1.83           H  
ATOM    158 2HG  GLU A  10       0.045  -0.384  11.621  1.00  1.83           H  
ATOM    159  N   SER A  11       4.280  -1.948  13.484  1.00  1.33           N  
ATOM    160  CA  SER A  11       5.355  -2.676  14.132  1.00  1.33           C  
ATOM    161  C   SER A  11       6.111  -1.753  15.078  1.00  1.33           C  
ATOM    162  O   SER A  11       6.436  -2.143  16.205  1.00  1.33           O  
ATOM    163  CB  SER A  11       6.294  -3.235  13.087  1.00  1.33           C  
ATOM    164  OG  SER A  11       5.636  -4.182  12.282  1.00  1.33           O  
ATOM    165  H   SER A  11       4.267  -1.884  12.467  1.00  1.33           H  
ATOM    166  HA  SER A  11       4.927  -3.496  14.706  1.00  1.33           H  
ATOM    167 1HB  SER A  11       6.671  -2.427  12.466  1.00  1.33           H  
ATOM    168 2HB  SER A  11       7.147  -3.697  13.577  1.00  1.33           H  
ATOM    169  HG  SER A  11       4.969  -3.667  11.768  1.00  1.33           H  
ATOM    170  N   LYS A  12       6.356  -0.511  14.640  1.00  1.09           N  
ATOM    171  CA  LYS A  12       7.023   0.468  15.484  1.00  1.09           C  
ATOM    172  C   LYS A  12       6.205   0.714  16.741  1.00  1.09           C  
ATOM    173  O   LYS A  12       6.746   0.679  17.849  1.00  1.09           O  
ATOM    174  CB  LYS A  12       7.250   1.780  14.738  1.00  1.09           C  
ATOM    175  CG  LYS A  12       7.974   2.855  15.552  1.00  1.09           C  
ATOM    176  CD  LYS A  12       8.212   4.108  14.718  1.00  1.09           C  
ATOM    177  CE  LYS A  12       8.893   5.202  15.529  1.00  1.09           C  
ATOM    178  NZ  LYS A  12       9.146   6.422  14.711  1.00  1.09           N  
ATOM    179  H   LYS A  12       6.090  -0.252  13.687  1.00  1.09           H  
ATOM    180  HA  LYS A  12       7.990   0.067  15.784  1.00  1.09           H  
ATOM    181 1HB  LYS A  12       7.819   1.587  13.829  1.00  1.09           H  
ATOM    182 2HB  LYS A  12       6.287   2.190  14.435  1.00  1.09           H  
ATOM    183 1HG  LYS A  12       7.360   3.114  16.416  1.00  1.09           H  
ATOM    184 2HG  LYS A  12       8.929   2.469  15.908  1.00  1.09           H  
ATOM    185 1HD  LYS A  12       8.833   3.860  13.856  1.00  1.09           H  
ATOM    186 2HD  LYS A  12       7.251   4.480  14.357  1.00  1.09           H  
ATOM    187 1HE  LYS A  12       8.257   5.469  16.370  1.00  1.09           H  
ATOM    188 2HE  LYS A  12       9.843   4.827  15.909  1.00  1.09           H  
ATOM    189 1HZ  LYS A  12       9.596   7.124  15.280  1.00  1.09           H  
ATOM    190 2HZ  LYS A  12       9.745   6.186  13.931  1.00  1.09           H  
ATOM    191 3HZ  LYS A  12       8.269   6.783  14.363  1.00  1.09           H  
ATOM    192  N   ASP A  13       4.891   0.934  16.586  1.00  0.97           N  
ATOM    193  CA  ASP A  13       4.057   1.165  17.758  1.00  0.97           C  
ATOM    194  C   ASP A  13       4.090  -0.035  18.696  1.00  0.97           C  
ATOM    195  O   ASP A  13       4.192   0.133  19.909  1.00  0.97           O  
ATOM    196  CB  ASP A  13       2.609   1.476  17.369  1.00  0.97           C  
ATOM    197  CG  ASP A  13       2.394   2.891  16.773  1.00  0.97           C  
ATOM    198  OD1 ASP A  13       3.274   3.719  16.882  1.00  0.97           O  
ATOM    199  OD2 ASP A  13       1.330   3.127  16.240  1.00  0.97           O  
ATOM    200  H   ASP A  13       4.484   0.952  15.648  1.00  0.97           H  
ATOM    201  HA  ASP A  13       4.453   2.024  18.294  1.00  0.97           H  
ATOM    202 1HB  ASP A  13       2.282   0.742  16.629  1.00  0.97           H  
ATOM    203 2HB  ASP A  13       1.969   1.362  18.241  1.00  0.97           H  
ATOM    204  N   VAL A  14       4.081  -1.251  18.151  1.00  0.91           N  
ATOM    205  CA  VAL A  14       4.134  -2.429  19.006  1.00  0.91           C  
ATOM    206  C   VAL A  14       5.431  -2.466  19.790  1.00  0.91           C  
ATOM    207  O   VAL A  14       5.422  -2.732  20.993  1.00  0.91           O  
ATOM    208  CB  VAL A  14       3.981  -3.725  18.195  1.00  0.91           C  
ATOM    209  CG1 VAL A  14       4.276  -4.924  19.093  1.00  0.91           C  
ATOM    210  CG2 VAL A  14       2.556  -3.829  17.665  1.00  0.91           C  
ATOM    211  H   VAL A  14       3.997  -1.355  17.140  1.00  0.91           H  
ATOM    212  HA  VAL A  14       3.305  -2.375  19.710  1.00  0.91           H  
ATOM    213  HB  VAL A  14       4.691  -3.722  17.369  1.00  0.91           H  
ATOM    214 1HG1 VAL A  14       4.170  -5.842  18.517  1.00  0.91           H  
ATOM    215 2HG1 VAL A  14       5.295  -4.850  19.474  1.00  0.91           H  
ATOM    216 3HG1 VAL A  14       3.576  -4.934  19.928  1.00  0.91           H  
ATOM    217 1HG2 VAL A  14       2.448  -4.746  17.090  1.00  0.91           H  
ATOM    218 2HG2 VAL A  14       1.860  -3.838  18.502  1.00  0.91           H  
ATOM    219 3HG2 VAL A  14       2.336  -2.984  17.034  1.00  0.91           H  
ATOM    220  N   ARG A  15       6.550  -2.179  19.124  1.00  0.88           N  
ATOM    221  CA  ARG A  15       7.843  -2.140  19.791  1.00  0.88           C  
ATOM    222  C   ARG A  15       7.830  -1.133  20.936  1.00  0.88           C  
ATOM    223  O   ARG A  15       8.284  -1.432  22.046  1.00  0.88           O  
ATOM    224  CB  ARG A  15       8.938  -1.762  18.800  1.00  0.88           C  
ATOM    225  CG  ARG A  15      10.348  -1.690  19.383  1.00  0.88           C  
ATOM    226  CD  ARG A  15      11.383  -1.446  18.332  1.00  0.88           C  
ATOM    227  NE  ARG A  15      12.743  -1.366  18.888  1.00  0.88           N  
ATOM    228  CZ  ARG A  15      13.871  -1.203  18.167  1.00  0.88           C  
ATOM    229  NH1 ARG A  15      13.834  -1.100  16.854  1.00  0.88           N  
ATOM    230  NH2 ARG A  15      15.013  -1.153  18.816  1.00  0.88           N  
ATOM    231  H   ARG A  15       6.498  -1.985  18.123  1.00  0.88           H  
ATOM    232  HA  ARG A  15       8.057  -3.129  20.194  1.00  0.88           H  
ATOM    233 1HB  ARG A  15       8.944  -2.477  17.979  1.00  0.88           H  
ATOM    234 2HB  ARG A  15       8.718  -0.787  18.374  1.00  0.88           H  
ATOM    235 1HG  ARG A  15      10.396  -0.876  20.107  1.00  0.88           H  
ATOM    236 2HG  ARG A  15      10.571  -2.609  19.869  1.00  0.88           H  
ATOM    237 1HD  ARG A  15      11.359  -2.259  17.609  1.00  0.88           H  
ATOM    238 2HD  ARG A  15      11.165  -0.506  17.827  1.00  0.88           H  
ATOM    239  HE  ARG A  15      12.876  -1.437  19.909  1.00  0.88           H  
ATOM    240 1HH1 ARG A  15      12.951  -1.142  16.368  1.00  0.88           H  
ATOM    241 2HH1 ARG A  15      14.695  -0.981  16.338  1.00  0.88           H  
ATOM    242 1HH2 ARG A  15      14.980  -1.243  19.839  1.00  0.88           H  
ATOM    243 2HH2 ARG A  15      15.899  -1.041  18.323  1.00  0.88           H  
ATOM    244  N   LEU A  16       7.289   0.058  20.675  1.00  0.86           N  
ATOM    245  CA  LEU A  16       7.238   1.102  21.687  1.00  0.86           C  
ATOM    246  C   LEU A  16       6.346   0.712  22.862  1.00  0.86           C  
ATOM    247  O   LEU A  16       6.718   0.907  24.022  1.00  0.86           O  
ATOM    248  CB  LEU A  16       6.727   2.387  21.040  1.00  0.86           C  
ATOM    249  CG  LEU A  16       7.687   3.019  20.024  1.00  0.86           C  
ATOM    250  CD1 LEU A  16       6.984   4.157  19.311  1.00  0.86           C  
ATOM    251  CD2 LEU A  16       8.932   3.496  20.741  1.00  0.86           C  
ATOM    252  H   LEU A  16       6.927   0.248  19.738  1.00  0.86           H  
ATOM    253  HA  LEU A  16       8.246   1.269  22.058  1.00  0.86           H  
ATOM    254 1HB  LEU A  16       5.796   2.165  20.522  1.00  0.86           H  
ATOM    255 2HB  LEU A  16       6.524   3.118  21.822  1.00  0.86           H  
ATOM    256  HG  LEU A  16       7.970   2.279  19.280  1.00  0.86           H  
ATOM    257 1HD1 LEU A  16       7.657   4.597  18.585  1.00  0.86           H  
ATOM    258 2HD1 LEU A  16       6.100   3.771  18.798  1.00  0.86           H  
ATOM    259 3HD1 LEU A  16       6.684   4.912  20.033  1.00  0.86           H  
ATOM    260 1HD2 LEU A  16       9.619   3.937  20.019  1.00  0.86           H  
ATOM    261 2HD2 LEU A  16       8.660   4.241  21.488  1.00  0.86           H  
ATOM    262 3HD2 LEU A  16       9.413   2.648  21.230  1.00  0.86           H  
ATOM    263  N   VAL A  17       5.204   0.087  22.574  1.00  0.86           N  
ATOM    264  CA  VAL A  17       4.310  -0.353  23.632  1.00  0.86           C  
ATOM    265  C   VAL A  17       4.970  -1.431  24.463  1.00  0.86           C  
ATOM    266  O   VAL A  17       4.921  -1.390  25.698  1.00  0.86           O  
ATOM    267  CB  VAL A  17       2.976  -0.866  23.057  1.00  0.86           C  
ATOM    268  CG1 VAL A  17       2.155  -1.526  24.159  1.00  0.86           C  
ATOM    269  CG2 VAL A  17       2.185   0.312  22.481  1.00  0.86           C  
ATOM    270  H   VAL A  17       4.936  -0.056  21.601  1.00  0.86           H  
ATOM    271  HA  VAL A  17       4.096   0.501  24.275  1.00  0.86           H  
ATOM    272  HB  VAL A  17       3.179  -1.604  22.276  1.00  0.86           H  
ATOM    273 1HG1 VAL A  17       1.216  -1.887  23.744  1.00  0.86           H  
ATOM    274 2HG1 VAL A  17       2.715  -2.366  24.576  1.00  0.86           H  
ATOM    275 3HG1 VAL A  17       1.951  -0.801  24.946  1.00  0.86           H  
ATOM    276 1HG2 VAL A  17       1.245  -0.049  22.070  1.00  0.86           H  
ATOM    277 2HG2 VAL A  17       1.986   1.033  23.272  1.00  0.86           H  
ATOM    278 3HG2 VAL A  17       2.755   0.793  21.702  1.00  0.86           H  
ATOM    279  N   ALA A  18       5.601  -2.399  23.795  1.00  0.87           N  
ATOM    280  CA  ALA A  18       6.276  -3.473  24.496  1.00  0.87           C  
ATOM    281  C   ALA A  18       7.380  -2.921  25.389  1.00  0.87           C  
ATOM    282  O   ALA A  18       7.528  -3.353  26.536  1.00  0.87           O  
ATOM    283  CB  ALA A  18       6.848  -4.453  23.496  1.00  0.87           C  
ATOM    284  H   ALA A  18       5.607  -2.393  22.778  1.00  0.87           H  
ATOM    285  HA  ALA A  18       5.547  -3.981  25.123  1.00  0.87           H  
ATOM    286 1HB  ALA A  18       7.328  -5.262  24.029  1.00  0.87           H  
ATOM    287 2HB  ALA A  18       6.047  -4.847  22.873  1.00  0.87           H  
ATOM    288 3HB  ALA A  18       7.578  -3.943  22.865  1.00  0.87           H  
ATOM    289  N   ARG A  19       8.125  -1.929  24.891  1.00  0.89           N  
ATOM    290  CA  ARG A  19       9.165  -1.306  25.688  1.00  0.89           C  
ATOM    291  C   ARG A  19       8.595  -0.657  26.935  1.00  0.89           C  
ATOM    292  O   ARG A  19       9.054  -0.921  28.050  1.00  0.89           O  
ATOM    293  CB  ARG A  19       9.892  -0.234  24.909  1.00  0.89           C  
ATOM    294  CG  ARG A  19      10.943   0.477  25.719  1.00  0.89           C  
ATOM    295  CD  ARG A  19      11.607   1.540  24.969  1.00  0.89           C  
ATOM    296  NE  ARG A  19      12.597   2.204  25.786  1.00  0.89           N  
ATOM    297  CZ  ARG A  19      12.373   3.229  26.622  1.00  0.89           C  
ATOM    298  NH1 ARG A  19      11.170   3.751  26.779  1.00  0.89           N  
ATOM    299  NH2 ARG A  19      13.408   3.691  27.284  1.00  0.89           N  
ATOM    300  H   ARG A  19       7.986  -1.618  23.929  1.00  0.89           H  
ATOM    301  HA  ARG A  19       9.878  -2.075  25.985  1.00  0.89           H  
ATOM    302 1HB  ARG A  19      10.367  -0.676  24.031  1.00  0.89           H  
ATOM    303 2HB  ARG A  19       9.182   0.512  24.557  1.00  0.89           H  
ATOM    304 1HG  ARG A  19      10.472   0.932  26.591  1.00  0.89           H  
ATOM    305 2HG  ARG A  19      11.698  -0.240  26.045  1.00  0.89           H  
ATOM    306 1HD  ARG A  19      12.111   1.117  24.098  1.00  0.89           H  
ATOM    307 2HD  ARG A  19      10.872   2.279  24.649  1.00  0.89           H  
ATOM    308  HE  ARG A  19      13.567   1.865  25.757  1.00  0.89           H  
ATOM    309 1HH1 ARG A  19      10.369   3.375  26.265  1.00  0.89           H  
ATOM    310 2HH1 ARG A  19      11.031   4.519  27.417  1.00  0.89           H  
ATOM    311 1HH2 ARG A  19      14.320   3.225  27.115  1.00  0.89           H  
ATOM    312 2HH2 ARG A  19      13.313   4.457  27.931  1.00  0.89           H  
ATOM    313  N   ASP A  20       7.571   0.180  26.757  1.00  0.90           N  
ATOM    314  CA  ASP A  20       6.994   0.866  27.898  1.00  0.90           C  
ATOM    315  C   ASP A  20       6.412  -0.126  28.884  1.00  0.90           C  
ATOM    316  O   ASP A  20       6.561   0.044  30.097  1.00  0.90           O  
ATOM    317  CB  ASP A  20       5.930   1.865  27.449  1.00  0.90           C  
ATOM    318  CG  ASP A  20       6.529   3.110  26.764  1.00  0.90           C  
ATOM    319  OD1 ASP A  20       7.730   3.311  26.855  1.00  0.90           O  
ATOM    320  OD2 ASP A  20       5.780   3.862  26.185  1.00  0.90           O  
ATOM    321  H   ASP A  20       7.206   0.355  25.818  1.00  0.90           H  
ATOM    322  HA  ASP A  20       7.786   1.419  28.401  1.00  0.90           H  
ATOM    323 1HB  ASP A  20       5.260   1.370  26.738  1.00  0.90           H  
ATOM    324 2HB  ASP A  20       5.333   2.177  28.304  1.00  0.90           H  
ATOM    325  N   SER A  21       5.803  -1.195  28.369  1.00  0.90           N  
ATOM    326  CA  SER A  21       5.211  -2.210  29.214  1.00  0.90           C  
ATOM    327  C   SER A  21       6.299  -2.863  30.052  1.00  0.90           C  
ATOM    328  O   SER A  21       6.107  -3.103  31.247  1.00  0.90           O  
ATOM    329  CB  SER A  21       4.518  -3.249  28.360  1.00  0.90           C  
ATOM    330  OG  SER A  21       3.456  -2.671  27.646  1.00  0.90           O  
ATOM    331  H   SER A  21       5.710  -1.290  27.359  1.00  0.90           H  
ATOM    332  HA  SER A  21       4.486  -1.740  29.877  1.00  0.90           H  
ATOM    333 1HB  SER A  21       5.230  -3.684  27.667  1.00  0.90           H  
ATOM    334 2HB  SER A  21       4.145  -4.049  28.993  1.00  0.90           H  
ATOM    335  HG  SER A  21       3.889  -2.028  27.034  1.00  0.90           H  
ATOM    336  N   ALA A  22       7.463  -3.119  29.438  1.00  0.91           N  
ATOM    337  CA  ALA A  22       8.578  -3.724  30.148  1.00  0.91           C  
ATOM    338  C   ALA A  22       9.013  -2.850  31.311  1.00  0.91           C  
ATOM    339  O   ALA A  22       9.237  -3.347  32.419  1.00  0.91           O  
ATOM    340  CB  ALA A  22       9.746  -3.921  29.202  1.00  0.91           C  
ATOM    341  H   ALA A  22       7.561  -2.921  28.442  1.00  0.91           H  
ATOM    342  HA  ALA A  22       8.252  -4.686  30.537  1.00  0.91           H  
ATOM    343 1HB  ALA A  22      10.559  -4.383  29.725  1.00  0.91           H  
ATOM    344 2HB  ALA A  22       9.431  -4.552  28.378  1.00  0.91           H  
ATOM    345 3HB  ALA A  22      10.077  -2.969  28.816  1.00  0.91           H  
ATOM    346  N   PHE A  23       9.051  -1.539  31.088  1.00  0.91           N  
ATOM    347  CA  PHE A  23       9.450  -0.631  32.150  1.00  0.91           C  
ATOM    348  C   PHE A  23       8.396  -0.556  33.246  1.00  0.91           C  
ATOM    349  O   PHE A  23       8.741  -0.554  34.429  1.00  0.91           O  
ATOM    350  CB  PHE A  23       9.783   0.748  31.583  1.00  0.91           C  
ATOM    351  CG  PHE A  23      11.204   0.831  31.014  1.00  0.91           C  
ATOM    352  CD1 PHE A  23      11.486   0.629  29.676  1.00  0.91           C  
ATOM    353  CD2 PHE A  23      12.255   1.135  31.858  1.00  0.91           C  
ATOM    354  CE1 PHE A  23      12.792   0.720  29.205  1.00  0.91           C  
ATOM    355  CE2 PHE A  23      13.546   1.229  31.400  1.00  0.91           C  
ATOM    356  CZ  PHE A  23      13.822   1.019  30.070  1.00  0.91           C  
ATOM    357  H   PHE A  23       8.841  -1.185  30.150  1.00  0.91           H  
ATOM    358  HA  PHE A  23      10.364  -1.022  32.597  1.00  0.91           H  
ATOM    359 1HB  PHE A  23       9.079   0.986  30.781  1.00  0.91           H  
ATOM    360 2HB  PHE A  23       9.672   1.505  32.358  1.00  0.91           H  
ATOM    361  HD1 PHE A  23      10.681   0.402  29.001  1.00  0.91           H  
ATOM    362  HD2 PHE A  23      12.042   1.307  32.903  1.00  0.91           H  
ATOM    363  HE1 PHE A  23      13.009   0.555  28.150  1.00  0.91           H  
ATOM    364  HE2 PHE A  23      14.337   1.473  32.093  1.00  0.91           H  
ATOM    365  HZ  PHE A  23      14.844   1.090  29.696  1.00  0.91           H  
ATOM    366  N   LEU A  24       7.116  -0.547  32.872  1.00  0.92           N  
ATOM    367  CA  LEU A  24       6.050  -0.508  33.872  1.00  0.92           C  
ATOM    368  C   LEU A  24       6.081  -1.784  34.702  1.00  0.92           C  
ATOM    369  O   LEU A  24       5.855  -1.761  35.917  1.00  0.92           O  
ATOM    370  CB  LEU A  24       4.698  -0.341  33.191  1.00  0.92           C  
ATOM    371  CG  LEU A  24       4.491   1.022  32.531  1.00  0.92           C  
ATOM    372  CD1 LEU A  24       3.202   1.004  31.734  1.00  0.92           C  
ATOM    373  CD2 LEU A  24       4.479   2.096  33.607  1.00  0.92           C  
ATOM    374  H   LEU A  24       6.881  -0.541  31.879  1.00  0.92           H  
ATOM    375  HA  LEU A  24       6.220   0.342  34.531  1.00  0.92           H  
ATOM    376 1HB  LEU A  24       4.605  -1.104  32.419  1.00  0.92           H  
ATOM    377 2HB  LEU A  24       3.912  -0.488  33.927  1.00  0.92           H  
ATOM    378  HG  LEU A  24       5.307   1.223  31.845  1.00  0.92           H  
ATOM    379 1HD1 LEU A  24       3.059   1.972  31.254  1.00  0.92           H  
ATOM    380 2HD1 LEU A  24       3.263   0.227  30.972  1.00  0.92           H  
ATOM    381 3HD1 LEU A  24       2.366   0.801  32.399  1.00  0.92           H  
ATOM    382 1HD2 LEU A  24       4.343   3.072  33.145  1.00  0.92           H  
ATOM    383 2HD2 LEU A  24       3.665   1.907  34.306  1.00  0.92           H  
ATOM    384 3HD2 LEU A  24       5.427   2.078  34.143  1.00  0.92           H  
ATOM    385  N   GLY A  25       6.393  -2.898  34.041  1.00  0.93           N  
ATOM    386  CA  GLY A  25       6.526  -4.186  34.690  1.00  0.93           C  
ATOM    387  C   GLY A  25       7.601  -4.083  35.753  1.00  0.93           C  
ATOM    388  O   GLY A  25       7.356  -4.374  36.928  1.00  0.93           O  
ATOM    389  H   GLY A  25       6.529  -2.855  33.033  1.00  0.93           H  
ATOM    390 1HA  GLY A  25       5.577  -4.482  35.135  1.00  0.93           H  
ATOM    391 2HA  GLY A  25       6.803  -4.937  33.949  1.00  0.93           H  
ATOM    392  N   LEU A  26       8.772  -3.584  35.363  1.00  0.95           N  
ATOM    393  CA  LEU A  26       9.862  -3.452  36.308  1.00  0.95           C  
ATOM    394  C   LEU A  26       9.486  -2.523  37.452  1.00  0.95           C  
ATOM    395  O   LEU A  26       9.818  -2.817  38.597  1.00  0.95           O  
ATOM    396  CB  LEU A  26      11.110  -2.937  35.600  1.00  0.95           C  
ATOM    397  CG  LEU A  26      11.692  -3.898  34.635  1.00  0.95           C  
ATOM    398  CD1 LEU A  26      12.794  -3.302  33.889  1.00  0.95           C  
ATOM    399  CD2 LEU A  26      12.133  -5.085  35.364  1.00  0.95           C  
ATOM    400  H   LEU A  26       8.912  -3.340  34.381  1.00  0.95           H  
ATOM    401  HA  LEU A  26      10.077  -4.436  36.721  1.00  0.95           H  
ATOM    402 1HB  LEU A  26      10.859  -2.019  35.070  1.00  0.95           H  
ATOM    403 2HB  LEU A  26      11.864  -2.730  36.340  1.00  0.95           H  
ATOM    404  HG  LEU A  26      10.940  -4.159  33.931  1.00  0.95           H  
ATOM    405 1HD1 LEU A  26      13.159  -4.037  33.185  1.00  0.95           H  
ATOM    406 2HD1 LEU A  26      12.417  -2.431  33.360  1.00  0.95           H  
ATOM    407 3HD1 LEU A  26      13.594  -3.014  34.565  1.00  0.95           H  
ATOM    408 1HD2 LEU A  26      12.530  -5.815  34.677  1.00  0.95           H  
ATOM    409 2HD2 LEU A  26      12.891  -4.825  36.083  1.00  0.95           H  
ATOM    410 3HD2 LEU A  26      11.267  -5.485  35.863  1.00  0.95           H  
ATOM    411  N   GLN A  27       8.738  -1.443  37.187  1.00  0.99           N  
ATOM    412  CA  GLN A  27       8.354  -0.570  38.294  1.00  0.99           C  
ATOM    413  C   GLN A  27       7.487  -1.353  39.285  1.00  0.99           C  
ATOM    414  O   GLN A  27       7.676  -1.272  40.506  1.00  0.99           O  
ATOM    415  CB  GLN A  27       7.519   0.632  37.812  1.00  0.99           C  
ATOM    416  CG  GLN A  27       8.224   1.704  36.981  1.00  0.99           C  
ATOM    417  CD  GLN A  27       7.205   2.789  36.543  1.00  0.99           C  
ATOM    418  OE1 GLN A  27       5.997   2.623  36.777  1.00  0.99           O  
ATOM    419  NE2 GLN A  27       7.659   3.867  35.912  1.00  0.99           N  
ATOM    420  H   GLN A  27       8.485  -1.214  36.226  1.00  0.99           H  
ATOM    421  HA  GLN A  27       9.250  -0.223  38.804  1.00  0.99           H  
ATOM    422 1HB  GLN A  27       6.691   0.264  37.212  1.00  0.99           H  
ATOM    423 2HB  GLN A  27       7.084   1.126  38.677  1.00  0.99           H  
ATOM    424 1HG  GLN A  27       9.005   2.176  37.576  1.00  0.99           H  
ATOM    425 2HG  GLN A  27       8.652   1.252  36.094  1.00  0.99           H  
ATOM    426 1HE2 GLN A  27       7.027   4.578  35.616  1.00  0.99           H  
ATOM    427 2HE2 GLN A  27       8.657   3.994  35.705  1.00  0.99           H  
ATOM    428  N   ARG A  28       6.556  -2.162  38.764  1.00  1.02           N  
ATOM    429  CA  ARG A  28       5.679  -2.939  39.630  1.00  1.02           C  
ATOM    430  C   ARG A  28       6.503  -3.845  40.523  1.00  1.02           C  
ATOM    431  O   ARG A  28       6.282  -3.927  41.733  1.00  1.02           O  
ATOM    432  CB  ARG A  28       4.699  -3.781  38.810  1.00  1.02           C  
ATOM    433  CG  ARG A  28       3.692  -4.589  39.632  1.00  1.02           C  
ATOM    434  CD  ARG A  28       2.738  -5.392  38.773  1.00  1.02           C  
ATOM    435  NE  ARG A  28       3.378  -6.509  38.067  1.00  1.02           N  
ATOM    436  CZ  ARG A  28       2.839  -7.151  37.000  1.00  1.02           C  
ATOM    437  NH1 ARG A  28       1.676  -6.766  36.518  1.00  1.02           N  
ATOM    438  NH2 ARG A  28       3.471  -8.167  36.441  1.00  1.02           N  
ATOM    439  H   ARG A  28       6.435  -2.208  37.749  1.00  1.02           H  
ATOM    440  HA  ARG A  28       5.111  -2.253  40.254  1.00  1.02           H  
ATOM    441 1HB  ARG A  28       4.150  -3.136  38.126  1.00  1.02           H  
ATOM    442 2HB  ARG A  28       5.251  -4.492  38.206  1.00  1.02           H  
ATOM    443 1HG  ARG A  28       4.240  -5.286  40.268  1.00  1.02           H  
ATOM    444 2HG  ARG A  28       3.107  -3.914  40.256  1.00  1.02           H  
ATOM    445 1HD  ARG A  28       1.948  -5.801  39.403  1.00  1.02           H  
ATOM    446 2HD  ARG A  28       2.296  -4.732  38.027  1.00  1.02           H  
ATOM    447  HE  ARG A  28       4.273  -6.841  38.411  1.00  1.02           H  
ATOM    448 1HH1 ARG A  28       1.184  -5.992  36.940  1.00  1.02           H  
ATOM    449 2HH1 ARG A  28       1.275  -7.250  35.726  1.00  1.02           H  
ATOM    450 1HH2 ARG A  28       4.366  -8.486  36.819  1.00  1.02           H  
ATOM    451 2HH2 ARG A  28       3.068  -8.641  35.645  1.00  1.02           H  
ATOM    452  N   ALA A  29       7.465  -4.530  39.917  1.00  1.06           N  
ATOM    453  CA  ALA A  29       8.334  -5.426  40.653  1.00  1.06           C  
ATOM    454  C   ALA A  29       9.211  -4.718  41.674  1.00  1.06           C  
ATOM    455  O   ALA A  29       9.373  -5.196  42.785  1.00  1.06           O  
ATOM    456  CB  ALA A  29       9.211  -6.149  39.709  1.00  1.06           C  
ATOM    457  H   ALA A  29       7.586  -4.413  38.909  1.00  1.06           H  
ATOM    458  HA  ALA A  29       7.706  -6.140  41.184  1.00  1.06           H  
ATOM    459 1HB  ALA A  29       9.816  -6.827  40.282  1.00  1.06           H  
ATOM    460 2HB  ALA A  29       8.631  -6.686  39.014  1.00  1.06           H  
ATOM    461 3HB  ALA A  29       9.818  -5.425  39.192  1.00  1.06           H  
ATOM    462  N   ILE A  30       9.746  -3.557  41.338  1.00  1.08           N  
ATOM    463  CA  ILE A  30      10.609  -2.838  42.268  1.00  1.08           C  
ATOM    464  C   ILE A  30       9.880  -2.420  43.526  1.00  1.08           C  
ATOM    465  O   ILE A  30      10.445  -2.438  44.617  1.00  1.08           O  
ATOM    466  CB  ILE A  30      11.327  -1.674  41.600  1.00  1.08           C  
ATOM    467  CG1 ILE A  30      12.336  -2.256  40.581  1.00  1.08           C  
ATOM    468  CG2 ILE A  30      11.982  -0.783  42.621  1.00  1.08           C  
ATOM    469  CD1 ILE A  30      13.327  -3.192  41.208  1.00  1.08           C  
ATOM    470  H   ILE A  30       9.587  -3.178  40.406  1.00  1.08           H  
ATOM    471  HA  ILE A  30      11.393  -3.525  42.578  1.00  1.08           H  
ATOM    472  HB  ILE A  30      10.597  -1.093  41.029  1.00  1.08           H  
ATOM    473 1HG1 ILE A  30      11.817  -2.801  39.819  1.00  1.08           H  
ATOM    474 2HG1 ILE A  30      12.887  -1.452  40.124  1.00  1.08           H  
ATOM    475 1HG2 ILE A  30      12.471   0.042  42.114  1.00  1.08           H  
ATOM    476 2HG2 ILE A  30      11.222  -0.394  43.298  1.00  1.08           H  
ATOM    477 3HG2 ILE A  30      12.715  -1.356  43.189  1.00  1.08           H  
ATOM    478 1HD1 ILE A  30      13.992  -3.560  40.461  1.00  1.08           H  
ATOM    479 2HD1 ILE A  30      13.892  -2.670  41.971  1.00  1.08           H  
ATOM    480 3HD1 ILE A  30      12.804  -4.029  41.660  1.00  1.08           H  
ATOM    481  N   ARG A  31       8.621  -2.046  43.375  1.00  1.09           N  
ATOM    482  CA  ARG A  31       7.761  -1.663  44.488  1.00  1.09           C  
ATOM    483  C   ARG A  31       7.474  -2.841  45.459  1.00  1.09           C  
ATOM    484  O   ARG A  31       6.953  -2.628  46.558  1.00  1.09           O  
ATOM    485  CB  ARG A  31       6.472  -1.102  43.920  1.00  1.09           C  
ATOM    486  CG  ARG A  31       6.667   0.239  43.206  1.00  1.09           C  
ATOM    487  CD  ARG A  31       5.464   0.663  42.449  1.00  1.09           C  
ATOM    488  NE  ARG A  31       5.707   1.900  41.708  1.00  1.09           N  
ATOM    489  CZ  ARG A  31       4.929   2.366  40.708  1.00  1.09           C  
ATOM    490  NH1 ARG A  31       3.856   1.702  40.339  1.00  1.09           N  
ATOM    491  NH2 ARG A  31       5.249   3.489  40.090  1.00  1.09           N  
ATOM    492  H   ARG A  31       8.233  -2.017  42.428  1.00  1.09           H  
ATOM    493  HA  ARG A  31       8.264  -0.875  45.045  1.00  1.09           H  
ATOM    494 1HB  ARG A  31       6.057  -1.805  43.198  1.00  1.09           H  
ATOM    495 2HB  ARG A  31       5.743  -0.969  44.715  1.00  1.09           H  
ATOM    496 1HG  ARG A  31       6.886   1.006  43.947  1.00  1.09           H  
ATOM    497 2HG  ARG A  31       7.504   0.164  42.515  1.00  1.09           H  
ATOM    498 1HD  ARG A  31       5.204  -0.118  41.733  1.00  1.09           H  
ATOM    499 2HD  ARG A  31       4.634   0.827  43.133  1.00  1.09           H  
ATOM    500  HE  ARG A  31       6.524   2.441  41.956  1.00  1.09           H  
ATOM    501 1HH1 ARG A  31       3.611   0.842  40.805  1.00  1.09           H  
ATOM    502 2HH1 ARG A  31       3.280   2.053  39.586  1.00  1.09           H  
ATOM    503 1HH2 ARG A  31       6.075   4.000  40.366  1.00  1.09           H  
ATOM    504 2HH2 ARG A  31       4.674   3.831  39.332  1.00  1.09           H  
ATOM    505  N   SER A  32       7.760  -4.079  45.028  1.00  1.07           N  
ATOM    506  CA  SER A  32       7.558  -5.302  45.803  1.00  1.07           C  
ATOM    507  C   SER A  32       8.403  -5.313  47.068  1.00  1.07           C  
ATOM    508  O   SER A  32       9.522  -4.802  47.098  1.00  1.07           O  
ATOM    509  CB  SER A  32       7.920  -6.524  44.977  1.00  1.07           C  
ATOM    510  OG  SER A  32       7.766  -7.723  45.700  1.00  1.07           O  
ATOM    511  H   SER A  32       8.199  -4.200  44.118  1.00  1.07           H  
ATOM    512  HA  SER A  32       6.508  -5.360  46.087  1.00  1.07           H  
ATOM    513 1HB  SER A  32       7.325  -6.550  44.063  1.00  1.07           H  
ATOM    514 2HB  SER A  32       8.956  -6.447  44.696  1.00  1.07           H  
ATOM    515  HG  SER A  32       8.379  -7.648  46.462  1.00  1.07           H  
ATOM    516  N   GLU A  33       7.873  -5.915  48.116  1.00  1.03           N  
ATOM    517  CA  GLU A  33       8.617  -6.032  49.361  1.00  1.03           C  
ATOM    518  C   GLU A  33       9.896  -6.838  49.138  1.00  1.03           C  
ATOM    519  O   GLU A  33       9.924  -7.757  48.313  1.00  1.03           O  
ATOM    520  CB  GLU A  33       7.754  -6.692  50.437  1.00  1.03           C  
ATOM    521  CG  GLU A  33       6.569  -5.841  50.898  1.00  1.03           C  
ATOM    522  CD  GLU A  33       5.747  -6.487  51.997  1.00  1.03           C  
ATOM    523  OE1 GLU A  33       6.040  -7.601  52.363  1.00  1.03           O  
ATOM    524  OE2 GLU A  33       4.827  -5.858  52.467  1.00  1.03           O  
ATOM    525  H   GLU A  33       6.942  -6.302  48.049  1.00  1.03           H  
ATOM    526  HA  GLU A  33       8.896  -5.032  49.695  1.00  1.03           H  
ATOM    527 1HB  GLU A  33       7.364  -7.638  50.060  1.00  1.03           H  
ATOM    528 2HB  GLU A  33       8.371  -6.917  51.308  1.00  1.03           H  
ATOM    529 1HG  GLU A  33       6.948  -4.885  51.258  1.00  1.03           H  
ATOM    530 2HG  GLU A  33       5.928  -5.643  50.039  1.00  1.03           H  
ATOM    531  N   ARG A  34      10.953  -6.477  49.870  1.00  0.98           N  
ATOM    532  CA  ARG A  34      12.247  -7.154  49.785  1.00  0.98           C  
ATOM    533  C   ARG A  34      12.103  -8.607  50.179  1.00  0.98           C  
ATOM    534  O   ARG A  34      11.243  -8.955  50.991  1.00  0.98           O  
ATOM    535  CB  ARG A  34      13.266  -6.499  50.702  1.00  0.98           C  
ATOM    536  CG  ARG A  34      13.630  -5.072  50.333  1.00  0.98           C  
ATOM    537  CD  ARG A  34      14.553  -4.464  51.328  1.00  0.98           C  
ATOM    538  NE  ARG A  34      15.867  -5.093  51.326  1.00  0.98           N  
ATOM    539  CZ  ARG A  34      16.912  -4.654  50.590  1.00  0.98           C  
ATOM    540  NH1 ARG A  34      16.771  -3.600  49.818  1.00  0.98           N  
ATOM    541  NH2 ARG A  34      18.081  -5.269  50.643  1.00  0.98           N  
ATOM    542  H   ARG A  34      10.851  -5.705  50.512  1.00  0.98           H  
ATOM    543  HA  ARG A  34      12.608  -7.104  48.756  1.00  0.98           H  
ATOM    544 1HB  ARG A  34      12.889  -6.497  51.723  1.00  0.98           H  
ATOM    545 2HB  ARG A  34      14.184  -7.089  50.695  1.00  0.98           H  
ATOM    546 1HG  ARG A  34      14.121  -5.067  49.359  1.00  0.98           H  
ATOM    547 2HG  ARG A  34      12.724  -4.466  50.284  1.00  0.98           H  
ATOM    548 1HD  ARG A  34      14.683  -3.406  51.101  1.00  0.98           H  
ATOM    549 2HD  ARG A  34      14.128  -4.569  52.325  1.00  0.98           H  
ATOM    550  HE  ARG A  34      16.005  -5.907  51.912  1.00  0.98           H  
ATOM    551 1HH1 ARG A  34      15.887  -3.118  49.771  1.00  0.98           H  
ATOM    552 2HH1 ARG A  34      17.574  -3.259  49.265  1.00  0.98           H  
ATOM    553 1HH2 ARG A  34      18.205  -6.074  51.236  1.00  0.98           H  
ATOM    554 2HH2 ARG A  34      18.855  -4.913  50.084  1.00  0.98           H  
ATOM    555  N   PHE A  35      12.931  -9.468  49.606  1.00  0.94           N  
ATOM    556  CA  PHE A  35      12.835 -10.873  49.939  1.00  0.94           C  
ATOM    557  C   PHE A  35      13.524 -11.166  51.276  1.00  0.94           C  
ATOM    558  O   PHE A  35      14.573 -10.588  51.583  1.00  0.94           O  
ATOM    559  CB  PHE A  35      13.440 -11.705  48.809  1.00  0.94           C  
ATOM    560  CG  PHE A  35      12.643 -11.712  47.545  1.00  0.94           C  
ATOM    561  CD1 PHE A  35      11.399 -11.095  47.458  1.00  0.94           C  
ATOM    562  CD2 PHE A  35      13.135 -12.346  46.432  1.00  0.94           C  
ATOM    563  CE1 PHE A  35      10.689 -11.110  46.277  1.00  0.94           C  
ATOM    564  CE2 PHE A  35      12.422 -12.370  45.265  1.00  0.94           C  
ATOM    565  CZ  PHE A  35      11.203 -11.751  45.176  1.00  0.94           C  
ATOM    566  H   PHE A  35      13.645  -9.156  48.948  1.00  0.94           H  
ATOM    567  HA  PHE A  35      11.781 -11.135  50.035  1.00  0.94           H  
ATOM    568 1HB  PHE A  35      14.419 -11.306  48.563  1.00  0.94           H  
ATOM    569 2HB  PHE A  35      13.572 -12.735  49.140  1.00  0.94           H  
ATOM    570  HD1 PHE A  35      10.985 -10.585  48.331  1.00  0.94           H  
ATOM    571  HD2 PHE A  35      14.107 -12.836  46.491  1.00  0.94           H  
ATOM    572  HE1 PHE A  35       9.719 -10.614  46.222  1.00  0.94           H  
ATOM    573  HE2 PHE A  35      12.823 -12.874  44.415  1.00  0.94           H  
ATOM    574  HZ  PHE A  35      10.646 -11.768  44.245  1.00  0.94           H  
ATOM    575  N   GLU A  36      12.924 -12.073  52.055  1.00  0.90           N  
ATOM    576  CA  GLU A  36      13.453 -12.527  53.347  1.00  0.90           C  
ATOM    577  C   GLU A  36      13.473 -14.049  53.397  1.00  0.90           C  
ATOM    578  O   GLU A  36      12.574 -14.699  52.869  1.00  0.90           O  
ATOM    579  CB  GLU A  36      12.596 -12.011  54.510  1.00  0.90           C  
ATOM    580  CG  GLU A  36      12.548 -10.496  54.673  1.00  0.90           C  
ATOM    581  CD  GLU A  36      11.688 -10.076  55.844  1.00  0.90           C  
ATOM    582  OE1 GLU A  36      11.108 -10.941  56.459  1.00  0.90           O  
ATOM    583  OE2 GLU A  36      11.621  -8.902  56.129  1.00  0.90           O  
ATOM    584  H   GLU A  36      12.056 -12.466  51.728  1.00  0.90           H  
ATOM    585  HA  GLU A  36      14.475 -12.160  53.459  1.00  0.90           H  
ATOM    586 1HB  GLU A  36      11.570 -12.362  54.382  1.00  0.90           H  
ATOM    587 2HB  GLU A  36      12.965 -12.434  55.445  1.00  0.90           H  
ATOM    588 1HG  GLU A  36      13.561 -10.121  54.817  1.00  0.90           H  
ATOM    589 2HG  GLU A  36      12.152 -10.051  53.759  1.00  0.90           H  
ATOM    590  N   LEU A  37      14.440 -14.624  54.107  1.00  0.87           N  
ATOM    591  CA  LEU A  37      14.586 -16.085  54.193  1.00  0.87           C  
ATOM    592  C   LEU A  37      13.307 -16.831  54.554  1.00  0.87           C  
ATOM    593  O   LEU A  37      12.904 -17.781  53.861  1.00  0.87           O  
ATOM    594  CB  LEU A  37      15.655 -16.411  55.242  1.00  0.87           C  
ATOM    595  CG  LEU A  37      15.935 -17.882  55.459  1.00  0.87           C  
ATOM    596  CD1 LEU A  37      16.483 -18.428  54.198  1.00  0.87           C  
ATOM    597  CD2 LEU A  37      16.911 -18.062  56.596  1.00  0.87           C  
ATOM    598  H   LEU A  37      15.129 -14.035  54.556  1.00  0.87           H  
ATOM    599  HA  LEU A  37      14.911 -16.466  53.238  1.00  0.87           H  
ATOM    600 1HB  LEU A  37      16.590 -15.938  54.944  1.00  0.87           H  
ATOM    601 2HB  LEU A  37      15.344 -15.994  56.202  1.00  0.87           H  
ATOM    602  HG  LEU A  37      15.006 -18.408  55.694  1.00  0.87           H  
ATOM    603 1HD1 LEU A  37      16.688 -19.478  54.312  1.00  0.87           H  
ATOM    604 2HD1 LEU A  37      15.750 -18.284  53.405  1.00  0.87           H  
ATOM    605 3HD1 LEU A  37      17.404 -17.909  53.941  1.00  0.87           H  
ATOM    606 1HD2 LEU A  37      17.117 -19.120  56.740  1.00  0.87           H  
ATOM    607 2HD2 LEU A  37      17.820 -17.544  56.353  1.00  0.87           H  
ATOM    608 3HD2 LEU A  37      16.482 -17.647  57.509  1.00  0.87           H  
ATOM    609  N   ASP A  38      12.653 -16.347  55.604  1.00  0.86           N  
ATOM    610  CA  ASP A  38      11.448 -16.938  56.168  1.00  0.86           C  
ATOM    611  C   ASP A  38      10.255 -16.964  55.223  1.00  0.86           C  
ATOM    612  O   ASP A  38       9.339 -17.766  55.411  1.00  0.86           O  
ATOM    613  CB  ASP A  38      11.045 -16.176  57.430  1.00  0.86           C  
ATOM    614  CG  ASP A  38      11.991 -16.419  58.609  1.00  0.86           C  
ATOM    615  OD1 ASP A  38      12.792 -17.323  58.537  1.00  0.86           O  
ATOM    616  OD2 ASP A  38      11.907 -15.689  59.565  1.00  0.86           O  
ATOM    617  H   ASP A  38      13.041 -15.537  56.063  1.00  0.86           H  
ATOM    618  HA  ASP A  38      11.680 -17.967  56.443  1.00  0.86           H  
ATOM    619 1HB  ASP A  38      11.021 -15.106  57.212  1.00  0.86           H  
ATOM    620 2HB  ASP A  38      10.036 -16.469  57.720  1.00  0.86           H  
ATOM    621  N   ASN A  39      10.226 -16.055  54.250  1.00  0.84           N  
ATOM    622  CA  ASN A  39       9.091 -15.978  53.352  1.00  0.84           C  
ATOM    623  C   ASN A  39       9.434 -16.484  51.960  1.00  0.84           C  
ATOM    624  O   ASN A  39       8.623 -17.143  51.316  1.00  0.84           O  
ATOM    625  CB  ASN A  39       8.606 -14.544  53.257  1.00  0.84           C  
ATOM    626  CG  ASN A  39       8.117 -13.988  54.569  1.00  0.84           C  
ATOM    627  OD1 ASN A  39       7.473 -14.681  55.365  1.00  0.84           O  
ATOM    628  ND2 ASN A  39       8.405 -12.729  54.802  1.00  0.84           N  
ATOM    629  H   ASN A  39      11.024 -15.443  54.095  1.00  0.84           H  
ATOM    630  HA  ASN A  39       8.289 -16.606  53.740  1.00  0.84           H  
ATOM    631 1HB  ASN A  39       9.428 -13.917  52.900  1.00  0.84           H  
ATOM    632 2HB  ASN A  39       7.809 -14.478  52.529  1.00  0.84           H  
ATOM    633 1HD2 ASN A  39       8.113 -12.291  55.655  1.00  0.84           H  
ATOM    634 2HD2 ASN A  39       8.913 -12.193  54.123  1.00  0.84           H  
ATOM    635  N   PHE A  40      10.647 -16.195  51.505  1.00  0.83           N  
ATOM    636  CA  PHE A  40      11.081 -16.501  50.154  1.00  0.83           C  
ATOM    637  C   PHE A  40      11.034 -17.971  49.790  1.00  0.83           C  
ATOM    638  O   PHE A  40      10.462 -18.321  48.756  1.00  0.83           O  
ATOM    639  CB  PHE A  40      12.496 -16.001  49.930  1.00  0.83           C  
ATOM    640  CG  PHE A  40      13.038 -16.333  48.565  1.00  0.83           C  
ATOM    641  CD1 PHE A  40      12.681 -15.604  47.469  1.00  0.83           C  
ATOM    642  CD2 PHE A  40      13.894 -17.379  48.394  1.00  0.83           C  
ATOM    643  CE1 PHE A  40      13.165 -15.922  46.221  1.00  0.83           C  
ATOM    644  CE2 PHE A  40      14.396 -17.716  47.155  1.00  0.83           C  
ATOM    645  CZ  PHE A  40      14.027 -16.984  46.058  1.00  0.83           C  
ATOM    646  H   PHE A  40      11.295 -15.700  52.104  1.00  0.83           H  
ATOM    647  HA  PHE A  40      10.423 -15.967  49.467  1.00  0.83           H  
ATOM    648 1HB  PHE A  40      12.543 -14.924  50.076  1.00  0.83           H  
ATOM    649 2HB  PHE A  40      13.118 -16.459  50.674  1.00  0.83           H  
ATOM    650  HD1 PHE A  40      12.002 -14.767  47.597  1.00  0.83           H  
ATOM    651  HD2 PHE A  40      14.171 -17.944  49.271  1.00  0.83           H  
ATOM    652  HE1 PHE A  40      12.862 -15.331  45.378  1.00  0.83           H  
ATOM    653  HE2 PHE A  40      15.080 -18.565  47.061  1.00  0.83           H  
ATOM    654  HZ  PHE A  40      14.413 -17.240  45.073  1.00  0.83           H  
ATOM    655  N   LYS A  41      11.632 -18.858  50.604  1.00  0.82           N  
ATOM    656  CA  LYS A  41      11.631 -20.260  50.162  1.00  0.82           C  
ATOM    657  C   LYS A  41      10.196 -20.765  49.971  1.00  0.82           C  
ATOM    658  O   LYS A  41       9.903 -21.515  49.038  1.00  0.82           O  
ATOM    659  CB  LYS A  41      12.416 -21.178  51.111  1.00  0.82           C  
ATOM    660  CG  LYS A  41      12.526 -22.656  50.601  1.00  0.82           C  
ATOM    661  CD  LYS A  41      13.478 -23.544  51.462  1.00  0.82           C  
ATOM    662  CE  LYS A  41      13.478 -25.012  50.964  1.00  0.82           C  
ATOM    663  NZ  LYS A  41      14.437 -25.900  51.726  1.00  0.82           N  
ATOM    664  H   LYS A  41      12.078 -18.563  51.483  1.00  0.82           H  
ATOM    665  HA  LYS A  41      12.130 -20.307  49.191  1.00  0.82           H  
ATOM    666 1HB  LYS A  41      13.425 -20.786  51.243  1.00  0.82           H  
ATOM    667 2HB  LYS A  41      11.935 -21.188  52.089  1.00  0.82           H  
ATOM    668 1HG  LYS A  41      11.532 -23.104  50.590  1.00  0.82           H  
ATOM    669 2HG  LYS A  41      12.909 -22.645  49.578  1.00  0.82           H  
ATOM    670 1HD  LYS A  41      14.496 -23.164  51.381  1.00  0.82           H  
ATOM    671 2HD  LYS A  41      13.176 -23.514  52.506  1.00  0.82           H  
ATOM    672 1HE  LYS A  41      12.473 -25.408  51.083  1.00  0.82           H  
ATOM    673 2HE  LYS A  41      13.741 -25.038  49.916  1.00  0.82           H  
ATOM    674 1HZ  LYS A  41      14.374 -26.842  51.368  1.00  0.82           H  
ATOM    675 2HZ  LYS A  41      15.431 -25.586  51.621  1.00  0.82           H  
ATOM    676 3HZ  LYS A  41      14.195 -25.901  52.697  1.00  0.82           H  
ATOM    677  N   SER A  42       9.303 -20.343  50.874  1.00  0.80           N  
ATOM    678  CA  SER A  42       7.893 -20.720  50.846  1.00  0.80           C  
ATOM    679  C   SER A  42       7.103 -20.021  49.733  1.00  0.80           C  
ATOM    680  O   SER A  42       6.218 -20.625  49.121  1.00  0.80           O  
ATOM    681  CB  SER A  42       7.249 -20.402  52.184  1.00  0.80           C  
ATOM    682  OG  SER A  42       7.780 -21.200  53.211  1.00  0.80           O  
ATOM    683  H   SER A  42       9.620 -19.718  51.601  1.00  0.80           H  
ATOM    684  HA  SER A  42       7.836 -21.795  50.678  1.00  0.80           H  
ATOM    685 1HB  SER A  42       7.413 -19.346  52.418  1.00  0.80           H  
ATOM    686 2HB  SER A  42       6.174 -20.555  52.115  1.00  0.80           H  
ATOM    687  HG  SER A  42       7.344 -20.912  54.020  1.00  0.80           H  
ATOM    688  N   ASN A  43       7.412 -18.744  49.475  1.00  0.79           N  
ATOM    689  CA  ASN A  43       6.690 -17.978  48.472  1.00  0.79           C  
ATOM    690  C   ASN A  43       7.309 -18.045  47.086  1.00  0.79           C  
ATOM    691  O   ASN A  43       6.700 -17.573  46.127  1.00  0.79           O  
ATOM    692  CB  ASN A  43       6.554 -16.522  48.878  1.00  0.79           C  
ATOM    693  CG  ASN A  43       5.628 -16.312  50.025  1.00  0.79           C  
ATOM    694  OD1 ASN A  43       4.711 -17.104  50.275  1.00  0.79           O  
ATOM    695  ND2 ASN A  43       5.830 -15.232  50.727  1.00  0.79           N  
ATOM    696  H   ASN A  43       8.141 -18.283  50.009  1.00  0.79           H  
ATOM    697  HA  ASN A  43       5.691 -18.396  48.398  1.00  0.79           H  
ATOM    698 1HB  ASN A  43       7.539 -16.131  49.141  1.00  0.79           H  
ATOM    699 2HB  ASN A  43       6.192 -15.946  48.030  1.00  0.79           H  
ATOM    700 1HD2 ASN A  43       5.239 -15.025  51.507  1.00  0.79           H  
ATOM    701 2HD2 ASN A  43       6.577 -14.615  50.485  1.00  0.79           H  
ATOM    702  N   PHE A  44       8.453 -18.709  46.937  1.00  0.79           N  
ATOM    703  CA  PHE A  44       9.079 -18.832  45.627  1.00  0.79           C  
ATOM    704  C   PHE A  44       8.064 -19.187  44.518  1.00  0.79           C  
ATOM    705  O   PHE A  44       7.964 -18.427  43.562  1.00  0.79           O  
ATOM    706  CB  PHE A  44      10.294 -19.765  45.676  1.00  0.79           C  
ATOM    707  CG  PHE A  44      10.944 -20.047  44.325  1.00  0.79           C  
ATOM    708  CD1 PHE A  44      11.875 -19.170  43.779  1.00  0.79           C  
ATOM    709  CD2 PHE A  44      10.638 -21.209  43.617  1.00  0.79           C  
ATOM    710  CE1 PHE A  44      12.485 -19.449  42.555  1.00  0.79           C  
ATOM    711  CE2 PHE A  44      11.244 -21.487  42.401  1.00  0.79           C  
ATOM    712  CZ  PHE A  44      12.171 -20.608  41.870  1.00  0.79           C  
ATOM    713  H   PHE A  44       8.947 -19.056  47.758  1.00  0.79           H  
ATOM    714  HA  PHE A  44       9.493 -17.860  45.375  1.00  0.79           H  
ATOM    715 1HB  PHE A  44      11.051 -19.281  46.301  1.00  0.79           H  
ATOM    716 2HB  PHE A  44      10.081 -20.697  46.160  1.00  0.79           H  
ATOM    717  HD1 PHE A  44      12.121 -18.259  44.318  1.00  0.79           H  
ATOM    718  HD2 PHE A  44       9.911 -21.907  44.037  1.00  0.79           H  
ATOM    719  HE1 PHE A  44      13.204 -18.755  42.135  1.00  0.79           H  
ATOM    720  HE2 PHE A  44      10.988 -22.397  41.865  1.00  0.79           H  
ATOM    721  HZ  PHE A  44      12.647 -20.824  40.913  1.00  0.79           H  
ATOM    722  N   PRO A  45       7.186 -20.216  44.648  1.00  0.80           N  
ATOM    723  CA  PRO A  45       6.204 -20.627  43.646  1.00  0.80           C  
ATOM    724  C   PRO A  45       5.222 -19.519  43.220  1.00  0.80           C  
ATOM    725  O   PRO A  45       4.468 -19.700  42.262  1.00  0.80           O  
ATOM    726  CB  PRO A  45       5.456 -21.765  44.346  1.00  0.80           C  
ATOM    727  CG  PRO A  45       6.423 -22.292  45.364  1.00  0.80           C  
ATOM    728  CD  PRO A  45       7.139 -21.080  45.863  1.00  0.80           C  
ATOM    729  HA  PRO A  45       6.744 -21.004  42.775  1.00  0.80           H  
ATOM    730 1HB  PRO A  45       4.534 -21.376  44.800  1.00  0.80           H  
ATOM    731 2HB  PRO A  45       5.152 -22.522  43.609  1.00  0.80           H  
ATOM    732 1HG  PRO A  45       5.879 -22.815  46.168  1.00  0.80           H  
ATOM    733 2HG  PRO A  45       7.105 -23.026  44.910  1.00  0.80           H  
ATOM    734 1HD  PRO A  45       6.514 -20.627  46.634  1.00  0.80           H  
ATOM    735 2HD  PRO A  45       8.095 -21.375  46.236  1.00  0.80           H  
ATOM    736  N   TYR A  46       5.155 -18.427  43.994  1.00  0.82           N  
ATOM    737  CA  TYR A  46       4.273 -17.301  43.727  1.00  0.82           C  
ATOM    738  C   TYR A  46       5.069 -16.036  43.327  1.00  0.82           C  
ATOM    739  O   TYR A  46       4.497 -15.053  42.847  1.00  0.82           O  
ATOM    740  CB  TYR A  46       3.451 -17.059  44.979  1.00  0.82           C  
ATOM    741  CG  TYR A  46       2.712 -18.304  45.372  1.00  0.82           C  
ATOM    742  CD1 TYR A  46       3.212 -19.072  46.407  1.00  0.82           C  
ATOM    743  CD2 TYR A  46       1.570 -18.698  44.703  1.00  0.82           C  
ATOM    744  CE1 TYR A  46       2.579 -20.230  46.784  1.00  0.82           C  
ATOM    745  CE2 TYR A  46       0.927 -19.864  45.077  1.00  0.82           C  
ATOM    746  CZ  TYR A  46       1.429 -20.629  46.115  1.00  0.82           C  
ATOM    747  OH  TYR A  46       0.790 -21.791  46.486  1.00  0.82           O  
ATOM    748  H   TYR A  46       5.771 -18.332  44.788  1.00  0.82           H  
ATOM    749  HA  TYR A  46       3.615 -17.559  42.897  1.00  0.82           H  
ATOM    750 1HB  TYR A  46       4.109 -16.765  45.803  1.00  0.82           H  
ATOM    751 2HB  TYR A  46       2.733 -16.260  44.811  1.00  0.82           H  
ATOM    752  HD1 TYR A  46       4.111 -18.757  46.916  1.00  0.82           H  
ATOM    753  HD2 TYR A  46       1.180 -18.096  43.882  1.00  0.82           H  
ATOM    754  HE1 TYR A  46       2.984 -20.830  47.601  1.00  0.82           H  
ATOM    755  HE2 TYR A  46       0.026 -20.180  44.552  1.00  0.82           H  
ATOM    756  HH  TYR A  46       0.012 -21.917  45.936  1.00  0.82           H  
ATOM    757  N   LEU A  47       6.391 -16.062  43.550  1.00  0.85           N  
ATOM    758  CA  LEU A  47       7.305 -14.962  43.208  1.00  0.85           C  
ATOM    759  C   LEU A  47       7.781 -15.183  41.771  1.00  0.85           C  
ATOM    760  O   LEU A  47       8.067 -14.242  41.017  1.00  0.85           O  
ATOM    761  CB  LEU A  47       8.491 -14.942  44.184  1.00  0.85           C  
ATOM    762  CG  LEU A  47       8.136 -14.658  45.651  1.00  0.85           C  
ATOM    763  CD1 LEU A  47       9.373 -14.828  46.533  1.00  0.85           C  
ATOM    764  CD2 LEU A  47       7.583 -13.264  45.751  1.00  0.85           C  
ATOM    765  H   LEU A  47       6.795 -16.898  43.971  1.00  0.85           H  
ATOM    766  HA  LEU A  47       6.766 -14.020  43.269  1.00  0.85           H  
ATOM    767 1HB  LEU A  47       8.985 -15.909  44.137  1.00  0.85           H  
ATOM    768 2HB  LEU A  47       9.200 -14.182  43.859  1.00  0.85           H  
ATOM    769  HG  LEU A  47       7.391 -15.340  45.980  1.00  0.85           H  
ATOM    770 1HD1 LEU A  47       9.111 -14.624  47.569  1.00  0.85           H  
ATOM    771 2HD1 LEU A  47       9.749 -15.842  46.457  1.00  0.85           H  
ATOM    772 3HD1 LEU A  47      10.138 -14.143  46.216  1.00  0.85           H  
ATOM    773 1HD2 LEU A  47       7.317 -13.051  46.787  1.00  0.85           H  
ATOM    774 2HD2 LEU A  47       8.324 -12.554  45.415  1.00  0.85           H  
ATOM    775 3HD2 LEU A  47       6.695 -13.181  45.125  1.00  0.85           H  
ATOM    776  N   THR A  48       7.864 -16.456  41.442  1.00  0.89           N  
ATOM    777  CA  THR A  48       8.301 -17.058  40.196  1.00  0.89           C  
ATOM    778  C   THR A  48       7.033 -17.497  39.452  1.00  0.89           C  
ATOM    779  O   THR A  48       6.101 -17.937  40.117  1.00  0.89           O  
ATOM    780  CB  THR A  48       9.248 -18.218  40.546  1.00  0.89           C  
ATOM    781  OG1 THR A  48      10.388 -17.691  41.226  1.00  0.89           O  
ATOM    782  CG2 THR A  48       9.704 -18.895  39.409  1.00  0.89           C  
ATOM    783  H   THR A  48       7.626 -17.121  42.174  1.00  0.89           H  
ATOM    784  HA  THR A  48       8.833 -16.323  39.592  1.00  0.89           H  
ATOM    785  HB  THR A  48       8.726 -18.911  41.197  1.00  0.89           H  
ATOM    786  HG1 THR A  48      11.024 -17.322  40.555  1.00  0.89           H  
ATOM    787 1HG2 THR A  48      10.374 -19.699  39.694  1.00  0.89           H  
ATOM    788 2HG2 THR A  48       8.882 -19.281  38.874  1.00  0.89           H  
ATOM    789 3HG2 THR A  48      10.214 -18.202  38.830  1.00  0.89           H  
ATOM    790  N   VAL A  49       6.959 -17.284  38.116  1.00  0.92           N  
ATOM    791  CA  VAL A  49       5.773 -17.581  37.273  1.00  0.92           C  
ATOM    792  C   VAL A  49       4.643 -16.528  37.375  1.00  0.92           C  
ATOM    793  O   VAL A  49       4.467 -15.865  38.401  1.00  0.92           O  
ATOM    794  CB  VAL A  49       5.230 -19.030  37.526  1.00  0.92           C  
ATOM    795  CG1 VAL A  49       3.948 -19.324  36.755  1.00  0.92           C  
ATOM    796  CG2 VAL A  49       6.295 -19.984  37.080  1.00  0.92           C  
ATOM    797  H   VAL A  49       7.794 -16.954  37.630  1.00  0.92           H  
ATOM    798  HA  VAL A  49       6.116 -17.580  36.238  1.00  0.92           H  
ATOM    799  HB  VAL A  49       5.000 -19.181  38.562  1.00  0.92           H  
ATOM    800 1HG1 VAL A  49       3.644 -20.350  36.956  1.00  0.92           H  
ATOM    801 2HG1 VAL A  49       3.157 -18.664  37.079  1.00  0.92           H  
ATOM    802 3HG1 VAL A  49       4.121 -19.203  35.687  1.00  0.92           H  
ATOM    803 1HG2 VAL A  49       5.956 -21.002  37.249  1.00  0.92           H  
ATOM    804 2HG2 VAL A  49       6.502 -19.835  36.020  1.00  0.92           H  
ATOM    805 3HG2 VAL A  49       7.166 -19.789  37.647  1.00  0.92           H  
ATOM    806  N   ALA A  50       3.918 -16.352  36.258  1.00  0.93           N  
ATOM    807  CA  ALA A  50       2.766 -15.448  36.134  1.00  0.93           C  
ATOM    808  C   ALA A  50       3.078 -14.007  36.527  1.00  0.93           C  
ATOM    809  O   ALA A  50       3.922 -13.364  35.909  1.00  0.93           O  
ATOM    810  CB  ALA A  50       1.601 -15.980  36.965  1.00  0.93           C  
ATOM    811  H   ALA A  50       4.158 -16.917  35.457  1.00  0.93           H  
ATOM    812  HA  ALA A  50       2.464 -15.441  35.086  1.00  0.93           H  
ATOM    813 1HB  ALA A  50       0.729 -15.338  36.827  1.00  0.93           H  
ATOM    814 2HB  ALA A  50       1.356 -16.988  36.636  1.00  0.93           H  
ATOM    815 3HB  ALA A  50       1.875 -16.006  38.020  1.00  0.93           H  
ATOM    816  N   ASN A  51       2.375 -13.485  37.529  1.00  0.92           N  
ATOM    817  CA  ASN A  51       2.543 -12.098  37.944  1.00  0.92           C  
ATOM    818  C   ASN A  51       3.462 -11.948  39.149  1.00  0.92           C  
ATOM    819  O   ASN A  51       3.483 -10.897  39.792  1.00  0.92           O  
ATOM    820  CB  ASN A  51       1.196 -11.473  38.237  1.00  0.92           C  
ATOM    821  CG  ASN A  51       0.355 -11.302  36.999  1.00  0.92           C  
ATOM    822  OD1 ASN A  51       0.862 -10.947  35.930  1.00  0.92           O  
ATOM    823  ND2 ASN A  51      -0.925 -11.550  37.125  1.00  0.92           N  
ATOM    824  H   ASN A  51       1.704 -14.051  38.021  1.00  0.92           H  
ATOM    825  HA  ASN A  51       3.007 -11.549  37.124  1.00  0.92           H  
ATOM    826 1HB  ASN A  51       0.655 -12.094  38.951  1.00  0.92           H  
ATOM    827 2HB  ASN A  51       1.345 -10.496  38.698  1.00  0.92           H  
ATOM    828 1HD2 ASN A  51      -1.535 -11.452  36.336  1.00  0.92           H  
ATOM    829 2HD2 ASN A  51      -1.296 -11.833  38.009  1.00  0.92           H  
ATOM    830  N   GLY A  52       4.214 -12.993  39.468  1.00  0.89           N  
ATOM    831  CA  GLY A  52       5.129 -12.937  40.593  1.00  0.89           C  
ATOM    832  C   GLY A  52       6.218 -11.880  40.371  1.00  0.89           C  
ATOM    833  O   GLY A  52       6.523 -11.505  39.229  1.00  0.89           O  
ATOM    834  H   GLY A  52       4.165 -13.861  38.930  1.00  0.89           H  
ATOM    835 1HA  GLY A  52       4.578 -12.723  41.509  1.00  0.89           H  
ATOM    836 2HA  GLY A  52       5.576 -13.918  40.715  1.00  0.89           H  
ATOM    837  N   SER A  53       6.817 -11.404  41.469  1.00  0.84           N  
ATOM    838  CA  SER A  53       7.845 -10.361  41.425  1.00  0.84           C  
ATOM    839  C   SER A  53       9.086 -10.740  40.605  1.00  0.84           C  
ATOM    840  O   SER A  53       9.647  -9.893  39.905  1.00  0.84           O  
ATOM    841  CB  SER A  53       8.243 -10.002  42.844  1.00  0.84           C  
ATOM    842  OG  SER A  53       7.154  -9.419  43.528  1.00  0.84           O  
ATOM    843  H   SER A  53       6.527 -11.767  42.365  1.00  0.84           H  
ATOM    844  HA  SER A  53       7.401  -9.476  40.965  1.00  0.84           H  
ATOM    845 1HB  SER A  53       8.575 -10.894  43.370  1.00  0.84           H  
ATOM    846 2HB  SER A  53       9.079  -9.302  42.821  1.00  0.84           H  
ATOM    847  HG  SER A  53       7.508  -8.996  44.343  1.00  0.84           H  
ATOM    848  N   LEU A  54       9.536 -11.992  40.709  1.00  0.79           N  
ATOM    849  CA  LEU A  54      10.706 -12.434  39.946  1.00  0.79           C  
ATOM    850  C   LEU A  54      10.357 -12.577  38.489  1.00  0.79           C  
ATOM    851  O   LEU A  54      11.106 -12.141  37.614  1.00  0.79           O  
ATOM    852  CB  LEU A  54      11.240 -13.760  40.475  1.00  0.79           C  
ATOM    853  CG  LEU A  54      11.919 -13.705  41.774  1.00  0.79           C  
ATOM    854  CD1 LEU A  54      12.135 -15.109  42.326  1.00  0.79           C  
ATOM    855  CD2 LEU A  54      13.246 -13.034  41.522  1.00  0.79           C  
ATOM    856  H   LEU A  54       9.019 -12.668  41.263  1.00  0.79           H  
ATOM    857  HA  LEU A  54      11.487 -11.682  40.040  1.00  0.79           H  
ATOM    858 1HB  LEU A  54      10.439 -14.476  40.545  1.00  0.79           H  
ATOM    859 2HB  LEU A  54      11.959 -14.147  39.753  1.00  0.79           H  
ATOM    860  HG  LEU A  54      11.332 -13.138  42.480  1.00  0.79           H  
ATOM    861 1HD1 LEU A  54      12.662 -15.052  43.255  1.00  0.79           H  
ATOM    862 2HD1 LEU A  54      11.168 -15.587  42.482  1.00  0.79           H  
ATOM    863 3HD1 LEU A  54      12.705 -15.692  41.631  1.00  0.79           H  
ATOM    864 1HD2 LEU A  54      13.789 -12.962  42.435  1.00  0.79           H  
ATOM    865 2HD2 LEU A  54      13.821 -13.622  40.802  1.00  0.79           H  
ATOM    866 3HD2 LEU A  54      13.078 -12.039  41.120  1.00  0.79           H  
ATOM    867  N   ARG A  55       9.172 -13.123  38.218  1.00  0.75           N  
ATOM    868  CA  ARG A  55       8.756 -13.271  36.829  1.00  0.75           C  
ATOM    869  C   ARG A  55       8.702 -11.904  36.182  1.00  0.75           C  
ATOM    870  O   ARG A  55       9.133 -11.734  35.037  1.00  0.75           O  
ATOM    871  CB  ARG A  55       7.391 -13.907  36.693  1.00  0.75           C  
ATOM    872  CG  ARG A  55       6.928 -14.102  35.243  1.00  0.75           C  
ATOM    873  CD  ARG A  55       7.703 -15.123  34.519  1.00  0.75           C  
ATOM    874  NE  ARG A  55       7.274 -15.249  33.142  1.00  0.75           N  
ATOM    875  CZ  ARG A  55       7.680 -16.222  32.308  1.00  0.75           C  
ATOM    876  NH1 ARG A  55       8.505 -17.143  32.742  1.00  0.75           N  
ATOM    877  NH2 ARG A  55       7.245 -16.256  31.060  1.00  0.75           N  
ATOM    878  H   ARG A  55       8.601 -13.463  38.994  1.00  0.75           H  
ATOM    879  HA  ARG A  55       9.485 -13.884  36.303  1.00  0.75           H  
ATOM    880 1HB  ARG A  55       7.395 -14.861  37.175  1.00  0.75           H  
ATOM    881 2HB  ARG A  55       6.640 -13.291  37.196  1.00  0.75           H  
ATOM    882 1HG  ARG A  55       5.916 -14.452  35.241  1.00  0.75           H  
ATOM    883 2HG  ARG A  55       6.988 -13.156  34.705  1.00  0.75           H  
ATOM    884 1HD  ARG A  55       8.767 -14.880  34.535  1.00  0.75           H  
ATOM    885 2HD  ARG A  55       7.538 -16.075  34.994  1.00  0.75           H  
ATOM    886  HE  ARG A  55       6.637 -14.550  32.781  1.00  0.75           H  
ATOM    887 1HH1 ARG A  55       8.835 -17.112  33.709  1.00  0.75           H  
ATOM    888 2HH1 ARG A  55       8.808 -17.879  32.123  1.00  0.75           H  
ATOM    889 1HH2 ARG A  55       6.607 -15.545  30.728  1.00  0.75           H  
ATOM    890 2HH2 ARG A  55       7.551 -16.990  30.439  1.00  0.75           H  
ATOM    891  N   THR A  56       8.184 -10.925  36.928  1.00  0.73           N  
ATOM    892  CA  THR A  56       8.046  -9.570  36.445  1.00  0.73           C  
ATOM    893  C   THR A  56       9.414  -8.918  36.196  1.00  0.73           C  
ATOM    894  O   THR A  56       9.617  -8.313  35.138  1.00  0.73           O  
ATOM    895  CB  THR A  56       7.221  -8.736  37.426  1.00  0.73           C  
ATOM    896  OG1 THR A  56       5.918  -9.320  37.585  1.00  0.73           O  
ATOM    897  CG2 THR A  56       7.076  -7.345  36.885  1.00  0.73           C  
ATOM    898  H   THR A  56       7.828 -11.145  37.860  1.00  0.73           H  
ATOM    899  HA  THR A  56       7.511  -9.601  35.498  1.00  0.73           H  
ATOM    900  HB  THR A  56       7.718  -8.716  38.391  1.00  0.73           H  
ATOM    901  HG1 THR A  56       6.013 -10.177  38.082  1.00  0.73           H  
ATOM    902 1HG2 THR A  56       6.491  -6.744  37.581  1.00  0.73           H  
ATOM    903 2HG2 THR A  56       8.065  -6.904  36.761  1.00  0.73           H  
ATOM    904 3HG2 THR A  56       6.573  -7.375  35.923  1.00  0.73           H  
ATOM    905  N   ILE A  57      10.379  -9.062  37.128  1.00  0.71           N  
ATOM    906  CA  ILE A  57      11.694  -8.479  36.854  1.00  0.71           C  
ATOM    907  C   ILE A  57      12.332  -9.103  35.632  1.00  0.71           C  
ATOM    908  O   ILE A  57      12.860  -8.398  34.774  1.00  0.71           O  
ATOM    909  CB  ILE A  57      12.722  -8.614  37.999  1.00  0.71           C  
ATOM    910  CG1 ILE A  57      12.366  -7.825  39.204  1.00  0.71           C  
ATOM    911  CG2 ILE A  57      14.050  -8.077  37.469  1.00  0.71           C  
ATOM    912  CD1 ILE A  57      12.440  -6.316  38.977  1.00  0.71           C  
ATOM    913  H   ILE A  57      10.190  -9.544  38.008  1.00  0.71           H  
ATOM    914  HA  ILE A  57      11.555  -7.431  36.673  1.00  0.71           H  
ATOM    915  HB  ILE A  57      12.818  -9.663  38.293  1.00  0.71           H  
ATOM    916 1HG1 ILE A  57      11.377  -8.108  39.498  1.00  0.71           H  
ATOM    917 2HG1 ILE A  57      13.031  -8.078  39.996  1.00  0.71           H  
ATOM    918 1HG2 ILE A  57      14.819  -8.149  38.230  1.00  0.71           H  
ATOM    919 2HG2 ILE A  57      14.335  -8.652  36.603  1.00  0.71           H  
ATOM    920 3HG2 ILE A  57      13.929  -7.033  37.182  1.00  0.71           H  
ATOM    921 1HD1 ILE A  57      12.167  -5.797  39.895  1.00  0.71           H  
ATOM    922 2HD1 ILE A  57      13.454  -6.038  38.698  1.00  0.71           H  
ATOM    923 3HD1 ILE A  57      11.763  -6.036  38.182  1.00  0.71           H  
ATOM    924  N   VAL A  58      12.248 -10.421  35.513  1.00  0.70           N  
ATOM    925  CA  VAL A  58      12.852 -11.088  34.378  1.00  0.70           C  
ATOM    926  C   VAL A  58      12.170 -10.704  33.070  1.00  0.70           C  
ATOM    927  O   VAL A  58      12.844 -10.387  32.090  1.00  0.70           O  
ATOM    928  CB  VAL A  58      12.809 -12.607  34.572  1.00  0.70           C  
ATOM    929  CG1 VAL A  58      13.274 -13.297  33.316  1.00  0.70           C  
ATOM    930  CG2 VAL A  58      13.707 -12.986  35.758  1.00  0.70           C  
ATOM    931  H   VAL A  58      11.781 -10.973  36.236  1.00  0.70           H  
ATOM    932  HA  VAL A  58      13.896 -10.783  34.326  1.00  0.70           H  
ATOM    933  HB  VAL A  58      11.780 -12.919  34.773  1.00  0.70           H  
ATOM    934 1HG1 VAL A  58      13.239 -14.378  33.463  1.00  0.70           H  
ATOM    935 2HG1 VAL A  58      12.622 -13.016  32.490  1.00  0.70           H  
ATOM    936 3HG1 VAL A  58      14.291 -12.993  33.100  1.00  0.70           H  
ATOM    937 1HG2 VAL A  58      13.686 -14.062  35.912  1.00  0.70           H  
ATOM    938 2HG2 VAL A  58      14.717 -12.672  35.550  1.00  0.70           H  
ATOM    939 3HG2 VAL A  58      13.358 -12.489  36.658  1.00  0.70           H  
ATOM    940  N   THR A  59      10.834 -10.690  33.058  1.00  0.69           N  
ATOM    941  CA  THR A  59      10.081 -10.355  31.858  1.00  0.69           C  
ATOM    942  C   THR A  59      10.416  -8.945  31.414  1.00  0.69           C  
ATOM    943  O   THR A  59      10.679  -8.695  30.233  1.00  0.69           O  
ATOM    944  CB  THR A  59       8.567 -10.434  32.127  1.00  0.69           C  
ATOM    945  OG1 THR A  59       8.230 -11.767  32.524  1.00  0.69           O  
ATOM    946  CG2 THR A  59       7.788 -10.060  30.883  1.00  0.69           C  
ATOM    947  H   THR A  59      10.317 -10.949  33.894  1.00  0.69           H  
ATOM    948  HA  THR A  59      10.351 -11.048  31.063  1.00  0.69           H  
ATOM    949  HB  THR A  59       8.310  -9.751  32.939  1.00  0.69           H  
ATOM    950  HG1 THR A  59       8.704 -11.949  33.365  1.00  0.69           H  
ATOM    951 1HG2 THR A  59       6.721 -10.121  31.092  1.00  0.69           H  
ATOM    952 2HG2 THR A  59       8.044  -9.042  30.590  1.00  0.69           H  
ATOM    953 3HG2 THR A  59       8.040 -10.745  30.076  1.00  0.69           H  
ATOM    954  N   GLY A  60      10.426  -8.031  32.377  1.00  0.69           N  
ATOM    955  CA  GLY A  60      10.732  -6.638  32.148  1.00  0.69           C  
ATOM    956  C   GLY A  60      12.126  -6.472  31.564  1.00  0.69           C  
ATOM    957  O   GLY A  60      12.300  -5.835  30.521  1.00  0.69           O  
ATOM    958  H   GLY A  60      10.196  -8.306  33.331  1.00  0.69           H  
ATOM    959 1HA  GLY A  60       9.992  -6.203  31.482  1.00  0.69           H  
ATOM    960 2HA  GLY A  60      10.654  -6.120  33.092  1.00  0.69           H  
ATOM    961  N   LEU A  61      13.126  -7.060  32.213  1.00  0.70           N  
ATOM    962  CA  LEU A  61      14.481  -6.921  31.725  1.00  0.70           C  
ATOM    963  C   LEU A  61      14.638  -7.533  30.340  1.00  0.70           C  
ATOM    964  O   LEU A  61      15.353  -6.979  29.501  1.00  0.70           O  
ATOM    965  CB  LEU A  61      15.449  -7.560  32.698  1.00  0.70           C  
ATOM    966  CG  LEU A  61      15.596  -6.864  34.036  1.00  0.70           C  
ATOM    967  CD1 LEU A  61      16.509  -7.679  34.871  1.00  0.70           C  
ATOM    968  CD2 LEU A  61      16.087  -5.455  33.858  1.00  0.70           C  
ATOM    969  H   LEU A  61      12.950  -7.593  33.067  1.00  0.70           H  
ATOM    970  HA  LEU A  61      14.711  -5.861  31.658  1.00  0.70           H  
ATOM    971 1HB  LEU A  61      15.070  -8.543  32.915  1.00  0.70           H  
ATOM    972 2HB  LEU A  61      16.428  -7.651  32.241  1.00  0.70           H  
ATOM    973  HG  LEU A  61      14.642  -6.828  34.525  1.00  0.70           H  
ATOM    974 1HD1 LEU A  61      16.604  -7.214  35.845  1.00  0.70           H  
ATOM    975 2HD1 LEU A  61      16.104  -8.682  34.979  1.00  0.70           H  
ATOM    976 3HD1 LEU A  61      17.482  -7.732  34.386  1.00  0.70           H  
ATOM    977 1HD2 LEU A  61      16.170  -4.978  34.821  1.00  0.70           H  
ATOM    978 2HD2 LEU A  61      17.039  -5.465  33.385  1.00  0.70           H  
ATOM    979 3HD2 LEU A  61      15.386  -4.908  33.248  1.00  0.70           H  
ATOM    980  N   LYS A  62      13.965  -8.661  30.068  1.00  0.72           N  
ATOM    981  CA  LYS A  62      14.055  -9.237  28.735  1.00  0.72           C  
ATOM    982  C   LYS A  62      13.426  -8.306  27.712  1.00  0.72           C  
ATOM    983  O   LYS A  62      13.974  -8.134  26.625  1.00  0.72           O  
ATOM    984  CB  LYS A  62      13.415 -10.627  28.665  1.00  0.72           C  
ATOM    985  CG  LYS A  62      14.216 -11.727  29.354  1.00  0.72           C  
ATOM    986  CD  LYS A  62      13.510 -13.055  29.245  1.00  0.72           C  
ATOM    987  CE  LYS A  62      14.342 -14.178  29.827  1.00  0.72           C  
ATOM    988  NZ  LYS A  62      13.627 -15.482  29.753  1.00  0.72           N  
ATOM    989  H   LYS A  62      13.402  -9.124  30.783  1.00  0.72           H  
ATOM    990  HA  LYS A  62      15.108  -9.346  28.478  1.00  0.72           H  
ATOM    991 1HB  LYS A  62      12.432 -10.588  29.142  1.00  0.72           H  
ATOM    992 2HB  LYS A  62      13.264 -10.909  27.622  1.00  0.72           H  
ATOM    993 1HG  LYS A  62      15.195 -11.807  28.887  1.00  0.72           H  
ATOM    994 2HG  LYS A  62      14.354 -11.477  30.403  1.00  0.72           H  
ATOM    995 1HD  LYS A  62      12.564 -12.998  29.788  1.00  0.72           H  
ATOM    996 2HD  LYS A  62      13.298 -13.271  28.198  1.00  0.72           H  
ATOM    997 1HE  LYS A  62      15.275 -14.255  29.271  1.00  0.72           H  
ATOM    998 2HE  LYS A  62      14.571 -13.955  30.858  1.00  0.72           H  
ATOM    999 1HZ  LYS A  62      14.207 -16.210  30.145  1.00  0.72           H  
ATOM   1000 2HZ  LYS A  62      12.766 -15.419  30.278  1.00  0.72           H  
ATOM   1001 3HZ  LYS A  62      13.419 -15.700  28.788  1.00  0.72           H  
ATOM   1002  N   GLY A  63      12.299  -7.669  28.067  1.00  0.74           N  
ATOM   1003  CA  GLY A  63      11.640  -6.730  27.164  1.00  0.74           C  
ATOM   1004  C   GLY A  63      12.578  -5.572  26.841  1.00  0.74           C  
ATOM   1005  O   GLY A  63      12.650  -5.104  25.701  1.00  0.74           O  
ATOM   1006  H   GLY A  63      11.871  -7.862  28.973  1.00  0.74           H  
ATOM   1007 1HA  GLY A  63      11.350  -7.244  26.247  1.00  0.74           H  
ATOM   1008 2HA  GLY A  63      10.733  -6.360  27.635  1.00  0.74           H  
ATOM   1009  N   ILE A  64      13.343  -5.133  27.835  1.00  0.77           N  
ATOM   1010  CA  ILE A  64      14.310  -4.086  27.581  1.00  0.77           C  
ATOM   1011  C   ILE A  64      15.376  -4.574  26.624  1.00  0.77           C  
ATOM   1012  O   ILE A  64      15.651  -3.921  25.619  1.00  0.77           O  
ATOM   1013  CB  ILE A  64      14.969  -3.574  28.868  1.00  0.77           C  
ATOM   1014  CG1 ILE A  64      13.958  -2.824  29.699  1.00  0.77           C  
ATOM   1015  CG2 ILE A  64      16.189  -2.726  28.579  1.00  0.77           C  
ATOM   1016  CD1 ILE A  64      14.456  -2.483  31.051  1.00  0.77           C  
ATOM   1017  H   ILE A  64      13.224  -5.522  28.771  1.00  0.77           H  
ATOM   1018  HA  ILE A  64      13.795  -3.248  27.116  1.00  0.77           H  
ATOM   1019  HB  ILE A  64      15.284  -4.434  29.455  1.00  0.77           H  
ATOM   1020 1HG1 ILE A  64      13.693  -1.918  29.181  1.00  0.77           H  
ATOM   1021 2HG1 ILE A  64      13.061  -3.435  29.807  1.00  0.77           H  
ATOM   1022 1HG2 ILE A  64      16.627  -2.430  29.523  1.00  0.77           H  
ATOM   1023 2HG2 ILE A  64      16.917  -3.307  28.012  1.00  0.77           H  
ATOM   1024 3HG2 ILE A  64      15.907  -1.847  28.015  1.00  0.77           H  
ATOM   1025 1HD1 ILE A  64      13.684  -1.941  31.576  1.00  0.77           H  
ATOM   1026 2HD1 ILE A  64      14.708  -3.389  31.578  1.00  0.77           H  
ATOM   1027 3HD1 ILE A  64      15.338  -1.857  30.964  1.00  0.77           H  
ATOM   1028  N   VAL A  65      15.912  -5.768  26.858  1.00  0.82           N  
ATOM   1029  CA  VAL A  65      16.949  -6.257  25.966  1.00  0.82           C  
ATOM   1030  C   VAL A  65      16.453  -6.412  24.528  1.00  0.82           C  
ATOM   1031  O   VAL A  65      17.150  -6.036  23.584  1.00  0.82           O  
ATOM   1032  CB  VAL A  65      17.512  -7.609  26.463  1.00  0.82           C  
ATOM   1033  CG1 VAL A  65      18.436  -8.218  25.421  1.00  0.82           C  
ATOM   1034  CG2 VAL A  65      18.275  -7.384  27.754  1.00  0.82           C  
ATOM   1035  H   VAL A  65      15.635  -6.302  27.683  1.00  0.82           H  
ATOM   1036  HA  VAL A  65      17.748  -5.527  25.980  1.00  0.82           H  
ATOM   1037  HB  VAL A  65      16.685  -8.303  26.631  1.00  0.82           H  
ATOM   1038 1HG1 VAL A  65      18.814  -9.171  25.788  1.00  0.82           H  
ATOM   1039 2HG1 VAL A  65      17.880  -8.380  24.497  1.00  0.82           H  
ATOM   1040 3HG1 VAL A  65      19.268  -7.551  25.231  1.00  0.82           H  
ATOM   1041 1HG2 VAL A  65      18.667  -8.328  28.116  1.00  0.82           H  
ATOM   1042 2HG2 VAL A  65      19.102  -6.689  27.582  1.00  0.82           H  
ATOM   1043 3HG2 VAL A  65      17.600  -6.970  28.485  1.00  0.82           H  
ATOM   1044  N   GLU A  66      15.261  -6.979  24.359  1.00  0.88           N  
ATOM   1045  CA  GLU A  66      14.686  -7.184  23.036  1.00  0.88           C  
ATOM   1046  C   GLU A  66      14.328  -5.907  22.259  1.00  0.88           C  
ATOM   1047  O   GLU A  66      14.468  -5.888  21.033  1.00  0.88           O  
ATOM   1048  CB  GLU A  66      13.448  -8.089  23.124  1.00  0.88           C  
ATOM   1049  CG  GLU A  66      13.772  -9.558  23.469  1.00  0.88           C  
ATOM   1050  CD  GLU A  66      12.552 -10.475  23.563  1.00  0.88           C  
ATOM   1051  OE1 GLU A  66      11.448  -9.987  23.591  1.00  0.88           O  
ATOM   1052  OE2 GLU A  66      12.744 -11.672  23.597  1.00  0.88           O  
ATOM   1053  H   GLU A  66      14.739  -7.280  25.180  1.00  0.88           H  
ATOM   1054  HA  GLU A  66      15.429  -7.717  22.445  1.00  0.88           H  
ATOM   1055 1HB  GLU A  66      12.779  -7.703  23.898  1.00  0.88           H  
ATOM   1056 2HB  GLU A  66      12.905  -8.063  22.179  1.00  0.88           H  
ATOM   1057 1HG  GLU A  66      14.447  -9.951  22.710  1.00  0.88           H  
ATOM   1058 2HG  GLU A  66      14.301  -9.574  24.422  1.00  0.88           H  
ATOM   1059  N   PHE A  67      13.864  -4.847  22.939  1.00  0.95           N  
ATOM   1060  CA  PHE A  67      13.401  -3.670  22.199  1.00  0.95           C  
ATOM   1061  C   PHE A  67      14.173  -2.346  22.369  1.00  0.95           C  
ATOM   1062  O   PHE A  67      13.994  -1.435  21.550  1.00  0.95           O  
ATOM   1063  CB  PHE A  67      11.949  -3.436  22.572  1.00  0.95           C  
ATOM   1064  CG  PHE A  67      11.098  -4.642  22.294  1.00  0.95           C  
ATOM   1065  CD1 PHE A  67      10.497  -5.321  23.335  1.00  0.95           C  
ATOM   1066  CD2 PHE A  67      10.940  -5.135  21.006  1.00  0.95           C  
ATOM   1067  CE1 PHE A  67       9.751  -6.451  23.104  1.00  0.95           C  
ATOM   1068  CE2 PHE A  67      10.189  -6.261  20.770  1.00  0.95           C  
ATOM   1069  CZ  PHE A  67       9.592  -6.921  21.822  1.00  0.95           C  
ATOM   1070  H   PHE A  67      13.756  -4.891  23.954  1.00  0.95           H  
ATOM   1071  HA  PHE A  67      13.432  -3.921  21.140  1.00  0.95           H  
ATOM   1072 1HB  PHE A  67      11.884  -3.215  23.640  1.00  0.95           H  
ATOM   1073 2HB  PHE A  67      11.548  -2.586  22.036  1.00  0.95           H  
ATOM   1074  HD1 PHE A  67      10.624  -4.953  24.352  1.00  0.95           H  
ATOM   1075  HD2 PHE A  67      11.428  -4.631  20.177  1.00  0.95           H  
ATOM   1076  HE1 PHE A  67       9.287  -6.977  23.937  1.00  0.95           H  
ATOM   1077  HE2 PHE A  67      10.075  -6.639  19.754  1.00  0.95           H  
ATOM   1078  HZ  PHE A  67       9.003  -7.818  21.640  1.00  0.95           H  
ATOM   1079  N   ASP A  68      14.970  -2.198  23.430  1.00  1.03           N  
ATOM   1080  CA  ASP A  68      15.698  -0.955  23.721  1.00  1.03           C  
ATOM   1081  C   ASP A  68      17.199  -1.154  23.594  1.00  1.03           C  
ATOM   1082  O   ASP A  68      17.792  -1.828  24.414  1.00  1.03           O  
ATOM   1083  CB  ASP A  68      15.329  -0.429  25.107  1.00  1.03           C  
ATOM   1084  CG  ASP A  68      15.989   0.924  25.514  1.00  1.03           C  
ATOM   1085  OD1 ASP A  68      17.082   1.260  25.078  1.00  1.03           O  
ATOM   1086  OD2 ASP A  68      15.313   1.653  26.222  1.00  1.03           O  
ATOM   1087  H   ASP A  68      15.095  -2.967  24.089  1.00  1.03           H  
ATOM   1088  HA  ASP A  68      15.399  -0.203  22.992  1.00  1.03           H  
ATOM   1089 1HB  ASP A  68      14.250  -0.326  25.171  1.00  1.03           H  
ATOM   1090 2HB  ASP A  68      15.614  -1.182  25.836  1.00  1.03           H  
ATOM   1091  N   ASP A  69      17.823  -0.555  22.581  1.00  1.11           N  
ATOM   1092  CA  ASP A  69      19.247  -0.776  22.307  1.00  1.11           C  
ATOM   1093  C   ASP A  69      20.216   0.182  23.016  1.00  1.11           C  
ATOM   1094  O   ASP A  69      21.377   0.294  22.614  1.00  1.11           O  
ATOM   1095  CB  ASP A  69      19.500  -0.716  20.798  1.00  1.11           C  
ATOM   1096  CG  ASP A  69      18.907  -1.913  20.027  1.00  1.11           C  
ATOM   1097  OD1 ASP A  69      19.109  -3.050  20.448  1.00  1.11           O  
ATOM   1098  OD2 ASP A  69      18.231  -1.687  19.053  1.00  1.11           O  
ATOM   1099  H   ASP A  69      17.288   0.042  21.967  1.00  1.11           H  
ATOM   1100  HA  ASP A  69      19.489  -1.772  22.643  1.00  1.11           H  
ATOM   1101 1HB  ASP A  69      19.075   0.205  20.398  1.00  1.11           H  
ATOM   1102 2HB  ASP A  69      20.575  -0.681  20.616  1.00  1.11           H  
ATOM   1103  N   GLY A  70      19.756   0.872  24.061  1.00  1.15           N  
ATOM   1104  CA  GLY A  70      20.630   1.776  24.805  1.00  1.15           C  
ATOM   1105  C   GLY A  70      21.414   1.070  25.923  1.00  1.15           C  
ATOM   1106  O   GLY A  70      21.531  -0.166  25.968  1.00  1.15           O  
ATOM   1107  H   GLY A  70      18.773   0.784  24.361  1.00  1.15           H  
ATOM   1108 1HA  GLY A  70      21.325   2.257  24.118  1.00  1.15           H  
ATOM   1109 2HA  GLY A  70      20.022   2.569  25.243  1.00  1.15           H  
ATOM   1110  N   GLN A  71      21.923   1.860  26.874  1.00  1.16           N  
ATOM   1111  CA  GLN A  71      22.720   1.304  27.971  1.00  1.16           C  
ATOM   1112  C   GLN A  71      21.891   0.341  28.809  1.00  1.16           C  
ATOM   1113  O   GLN A  71      22.431  -0.565  29.439  1.00  1.16           O  
ATOM   1114  CB  GLN A  71      23.287   2.427  28.851  1.00  1.16           C  
ATOM   1115  CG  GLN A  71      22.249   3.223  29.676  1.00  1.16           C  
ATOM   1116  CD  GLN A  71      21.594   4.345  28.883  1.00  1.16           C  
ATOM   1117  OE1 GLN A  71      21.411   4.232  27.663  1.00  1.16           O  
ATOM   1118  NE2 GLN A  71      21.239   5.433  29.568  1.00  1.16           N  
ATOM   1119  H   GLN A  71      21.788   2.860  26.813  1.00  1.16           H  
ATOM   1120  HA  GLN A  71      23.555   0.744  27.544  1.00  1.16           H  
ATOM   1121 1HB  GLN A  71      24.004   2.001  29.554  1.00  1.16           H  
ATOM   1122 2HB  GLN A  71      23.830   3.137  28.227  1.00  1.16           H  
ATOM   1123 1HG  GLN A  71      21.478   2.570  30.058  1.00  1.16           H  
ATOM   1124 2HG  GLN A  71      22.772   3.679  30.514  1.00  1.16           H  
ATOM   1125 1HE2 GLN A  71      20.805   6.206  29.100  1.00  1.16           H  
ATOM   1126 2HE2 GLN A  71      21.406   5.482  30.554  1.00  1.16           H  
ATOM   1127  N   MET A  72      20.571   0.500  28.751  1.00  1.12           N  
ATOM   1128  CA  MET A  72      19.641  -0.329  29.482  1.00  1.12           C  
ATOM   1129  C   MET A  72      19.676  -1.767  28.966  1.00  1.12           C  
ATOM   1130  O   MET A  72      19.318  -2.695  29.685  1.00  1.12           O  
ATOM   1131  CB  MET A  72      18.248   0.282  29.417  1.00  1.12           C  
ATOM   1132  CG  MET A  72      18.122   1.582  30.168  1.00  1.12           C  
ATOM   1133  SD  MET A  72      18.595   1.408  31.895  1.00  1.12           S  
ATOM   1134  CE  MET A  72      17.332   0.288  32.507  1.00  1.12           C  
ATOM   1135  H   MET A  72      20.209   1.256  28.187  1.00  1.12           H  
ATOM   1136  HA  MET A  72      19.941  -0.349  30.523  1.00  1.12           H  
ATOM   1137 1HB  MET A  72      17.965   0.450  28.372  1.00  1.12           H  
ATOM   1138 2HB  MET A  72      17.530  -0.396  29.847  1.00  1.12           H  
ATOM   1139 1HG  MET A  72      18.763   2.334  29.705  1.00  1.12           H  
ATOM   1140 2HG  MET A  72      17.093   1.936  30.123  1.00  1.12           H  
ATOM   1141 1HE  MET A  72      17.492   0.091  33.564  1.00  1.12           H  
ATOM   1142 2HE  MET A  72      16.365   0.736  32.375  1.00  1.12           H  
ATOM   1143 3HE  MET A  72      17.379  -0.650  31.952  1.00  1.12           H  
ATOM   1144  N   LYS A  73      20.125  -1.968  27.723  1.00  1.04           N  
ATOM   1145  CA  LYS A  73      20.239  -3.308  27.165  1.00  1.04           C  
ATOM   1146  C   LYS A  73      21.435  -3.965  27.788  1.00  1.04           C  
ATOM   1147  O   LYS A  73      21.375  -5.112  28.233  1.00  1.04           O  
ATOM   1148  CB  LYS A  73      20.428  -3.252  25.656  1.00  1.04           C  
ATOM   1149  CG  LYS A  73      20.521  -4.592  24.921  1.00  1.04           C  
ATOM   1150  CD  LYS A  73      20.382  -4.335  23.433  1.00  1.04           C  
ATOM   1151  CE  LYS A  73      20.409  -5.564  22.570  1.00  1.04           C  
ATOM   1152  NZ  LYS A  73      20.198  -5.187  21.124  1.00  1.04           N  
ATOM   1153  H   LYS A  73      20.433  -1.184  27.151  1.00  1.04           H  
ATOM   1154  HA  LYS A  73      19.346  -3.883  27.410  1.00  1.04           H  
ATOM   1155 1HB  LYS A  73      19.670  -2.693  25.233  1.00  1.04           H  
ATOM   1156 2HB  LYS A  73      21.356  -2.717  25.442  1.00  1.04           H  
ATOM   1157 1HG  LYS A  73      21.489  -5.050  25.122  1.00  1.04           H  
ATOM   1158 2HG  LYS A  73      19.757  -5.255  25.240  1.00  1.04           H  
ATOM   1159 1HD  LYS A  73      19.400  -3.884  23.277  1.00  1.04           H  
ATOM   1160 2HD  LYS A  73      21.145  -3.631  23.099  1.00  1.04           H  
ATOM   1161 1HE  LYS A  73      21.364  -6.072  22.674  1.00  1.04           H  
ATOM   1162 2HE  LYS A  73      19.613  -6.238  22.880  1.00  1.04           H  
ATOM   1163 1HZ  LYS A  73      20.199  -5.998  20.543  1.00  1.04           H  
ATOM   1164 2HZ  LYS A  73      19.291  -4.688  21.013  1.00  1.04           H  
ATOM   1165 3HZ  LYS A  73      20.917  -4.557  20.821  1.00  1.04           H  
ATOM   1166  N   ASP A  74      22.541  -3.220  27.843  1.00  0.95           N  
ATOM   1167  CA  ASP A  74      23.750  -3.794  28.438  1.00  0.95           C  
ATOM   1168  C   ASP A  74      23.524  -4.133  29.914  1.00  0.95           C  
ATOM   1169  O   ASP A  74      23.946  -5.194  30.389  1.00  0.95           O  
ATOM   1170  CB  ASP A  74      24.947  -2.845  28.301  1.00  0.95           C  
ATOM   1171  CG  ASP A  74      25.523  -2.759  26.872  1.00  0.95           C  
ATOM   1172  OD1 ASP A  74      25.195  -3.592  26.053  1.00  0.95           O  
ATOM   1173  OD2 ASP A  74      26.305  -1.868  26.627  1.00  0.95           O  
ATOM   1174  H   ASP A  74      22.508  -2.265  27.460  1.00  0.95           H  
ATOM   1175  HA  ASP A  74      23.986  -4.720  27.912  1.00  0.95           H  
ATOM   1176 1HB  ASP A  74      24.642  -1.842  28.612  1.00  0.95           H  
ATOM   1177 2HB  ASP A  74      25.738  -3.165  28.978  1.00  0.95           H  
ATOM   1178  N   ILE A  75      22.814  -3.248  30.614  1.00  0.87           N  
ATOM   1179  CA  ILE A  75      22.504  -3.413  32.031  1.00  0.87           C  
ATOM   1180  C   ILE A  75      21.550  -4.566  32.274  1.00  0.87           C  
ATOM   1181  O   ILE A  75      21.808  -5.444  33.103  1.00  0.87           O  
ATOM   1182  CB  ILE A  75      21.861  -2.124  32.547  1.00  0.87           C  
ATOM   1183  CG1 ILE A  75      22.886  -0.994  32.520  1.00  0.87           C  
ATOM   1184  CG2 ILE A  75      21.282  -2.323  33.946  1.00  0.87           C  
ATOM   1185  CD1 ILE A  75      22.270   0.365  32.655  1.00  0.87           C  
ATOM   1186  H   ILE A  75      22.509  -2.394  30.144  1.00  0.87           H  
ATOM   1187  HA  ILE A  75      23.431  -3.606  32.569  1.00  0.87           H  
ATOM   1188  HB  ILE A  75      21.059  -1.846  31.877  1.00  0.87           H  
ATOM   1189 1HG1 ILE A  75      23.572  -1.135  33.355  1.00  0.87           H  
ATOM   1190 2HG1 ILE A  75      23.456  -1.038  31.598  1.00  0.87           H  
ATOM   1191 1HG2 ILE A  75      20.817  -1.402  34.264  1.00  0.87           H  
ATOM   1192 2HG2 ILE A  75      20.537  -3.114  33.930  1.00  0.87           H  
ATOM   1193 3HG2 ILE A  75      22.078  -2.590  34.640  1.00  0.87           H  
ATOM   1194 1HD1 ILE A  75      23.049   1.123  32.653  1.00  0.87           H  
ATOM   1195 2HD1 ILE A  75      21.600   0.541  31.830  1.00  0.87           H  
ATOM   1196 3HD1 ILE A  75      21.726   0.409  33.560  1.00  0.87           H  
ATOM   1197  N   ALA A  76      20.443  -4.583  31.538  1.00  0.80           N  
ATOM   1198  CA  ALA A  76      19.467  -5.632  31.698  1.00  0.80           C  
ATOM   1199  C   ALA A  76      20.073  -6.985  31.395  1.00  0.80           C  
ATOM   1200  O   ALA A  76      19.852  -7.949  32.129  1.00  0.80           O  
ATOM   1201  CB  ALA A  76      18.300  -5.344  30.793  1.00  0.80           C  
ATOM   1202  H   ALA A  76      20.251  -3.850  30.857  1.00  0.80           H  
ATOM   1203  HA  ALA A  76      19.147  -5.644  32.736  1.00  0.80           H  
ATOM   1204 1HB  ALA A  76      17.545  -6.108  30.898  1.00  0.80           H  
ATOM   1205 2HB  ALA A  76      17.872  -4.375  31.046  1.00  0.80           H  
ATOM   1206 3HB  ALA A  76      18.651  -5.318  29.766  1.00  0.80           H  
ATOM   1207  N   LYS A  77      20.915  -7.054  30.361  1.00  0.74           N  
ATOM   1208  CA  LYS A  77      21.563  -8.306  30.028  1.00  0.74           C  
ATOM   1209  C   LYS A  77      22.486  -8.754  31.149  1.00  0.74           C  
ATOM   1210  O   LYS A  77      22.416  -9.907  31.577  1.00  0.74           O  
ATOM   1211  CB  LYS A  77      22.319  -8.209  28.704  1.00  0.74           C  
ATOM   1212  CG  LYS A  77      23.044  -9.500  28.314  1.00  0.74           C  
ATOM   1213  CD  LYS A  77      23.614  -9.420  26.910  1.00  0.74           C  
ATOM   1214  CE  LYS A  77      24.568 -10.595  26.595  1.00  0.74           C  
ATOM   1215  NZ  LYS A  77      23.930 -11.947  26.786  1.00  0.74           N  
ATOM   1216  H   LYS A  77      21.090  -6.241  29.769  1.00  0.74           H  
ATOM   1217  HA  LYS A  77      20.794  -9.067  29.911  1.00  0.74           H  
ATOM   1218 1HB  LYS A  77      21.624  -7.945  27.906  1.00  0.74           H  
ATOM   1219 2HB  LYS A  77      23.058  -7.405  28.770  1.00  0.74           H  
ATOM   1220 1HG  LYS A  77      23.859  -9.685  29.019  1.00  0.74           H  
ATOM   1221 2HG  LYS A  77      22.353 -10.345  28.375  1.00  0.74           H  
ATOM   1222 1HD  LYS A  77      22.796  -9.426  26.190  1.00  0.74           H  
ATOM   1223 2HD  LYS A  77      24.161  -8.483  26.803  1.00  0.74           H  
ATOM   1224 1HE  LYS A  77      24.875 -10.503  25.555  1.00  0.74           H  
ATOM   1225 2HE  LYS A  77      25.450 -10.530  27.231  1.00  0.74           H  
ATOM   1226 1HZ  LYS A  77      24.593 -12.663  26.553  1.00  0.74           H  
ATOM   1227 2HZ  LYS A  77      23.666 -12.077  27.778  1.00  0.74           H  
ATOM   1228 3HZ  LYS A  77      23.118 -12.041  26.207  1.00  0.74           H  
ATOM   1229  N   GLU A  78      23.325  -7.848  31.675  1.00  0.70           N  
ATOM   1230  CA  GLU A  78      24.224  -8.264  32.743  1.00  0.70           C  
ATOM   1231  C   GLU A  78      23.427  -8.879  33.892  1.00  0.70           C  
ATOM   1232  O   GLU A  78      23.815  -9.918  34.436  1.00  0.70           O  
ATOM   1233  CB  GLU A  78      25.048  -7.091  33.303  1.00  0.70           C  
ATOM   1234  CG  GLU A  78      26.112  -7.541  34.334  1.00  0.70           C  
ATOM   1235  CD  GLU A  78      26.888  -6.408  35.002  1.00  0.70           C  
ATOM   1236  OE1 GLU A  78      26.558  -5.255  34.798  1.00  0.70           O  
ATOM   1237  OE2 GLU A  78      27.781  -6.701  35.753  1.00  0.70           O  
ATOM   1238  H   GLU A  78      23.367  -6.892  31.315  1.00  0.70           H  
ATOM   1239  HA  GLU A  78      24.904  -9.019  32.350  1.00  0.70           H  
ATOM   1240 1HB  GLU A  78      25.549  -6.573  32.485  1.00  0.70           H  
ATOM   1241 2HB  GLU A  78      24.379  -6.374  33.784  1.00  0.70           H  
ATOM   1242 1HG  GLU A  78      25.607  -8.120  35.111  1.00  0.70           H  
ATOM   1243 2HG  GLU A  78      26.816  -8.205  33.835  1.00  0.70           H  
ATOM   1244  N   ILE A  79      22.295  -8.258  34.241  1.00  0.68           N  
ATOM   1245  CA  ILE A  79      21.473  -8.758  35.334  1.00  0.68           C  
ATOM   1246  C   ILE A  79      20.874 -10.124  35.019  1.00  0.68           C  
ATOM   1247  O   ILE A  79      21.009 -11.051  35.808  1.00  0.68           O  
ATOM   1248  CB  ILE A  79      20.348  -7.776  35.658  1.00  0.68           C  
ATOM   1249  CG1 ILE A  79      20.939  -6.495  36.223  1.00  0.68           C  
ATOM   1250  CG2 ILE A  79      19.353  -8.428  36.652  1.00  0.68           C  
ATOM   1251  CD1 ILE A  79      19.951  -5.393  36.291  1.00  0.68           C  
ATOM   1252  H   ILE A  79      22.024  -7.402  33.749  1.00  0.68           H  
ATOM   1253  HA  ILE A  79      22.103  -8.857  36.216  1.00  0.68           H  
ATOM   1254  HB  ILE A  79      19.828  -7.506  34.740  1.00  0.68           H  
ATOM   1255 1HG1 ILE A  79      21.315  -6.683  37.220  1.00  0.68           H  
ATOM   1256 2HG1 ILE A  79      21.769  -6.177  35.589  1.00  0.68           H  
ATOM   1257 1HG2 ILE A  79      18.563  -7.732  36.887  1.00  0.68           H  
ATOM   1258 2HG2 ILE A  79      18.929  -9.323  36.206  1.00  0.68           H  
ATOM   1259 3HG2 ILE A  79      19.857  -8.694  37.554  1.00  0.68           H  
ATOM   1260 1HD1 ILE A  79      20.410  -4.503  36.693  1.00  0.68           H  
ATOM   1261 2HD1 ILE A  79      19.572  -5.184  35.290  1.00  0.68           H  
ATOM   1262 3HD1 ILE A  79      19.152  -5.706  36.925  1.00  0.68           H  
ATOM   1263  N   LEU A  80      20.295 -10.286  33.831  1.00  0.66           N  
ATOM   1264  CA  LEU A  80      19.668 -11.547  33.431  1.00  0.66           C  
ATOM   1265  C   LEU A  80      20.650 -12.720  33.413  1.00  0.66           C  
ATOM   1266  O   LEU A  80      20.298 -13.855  33.783  1.00  0.66           O  
ATOM   1267  CB  LEU A  80      19.047 -11.359  32.047  1.00  0.66           C  
ATOM   1268  CG  LEU A  80      17.799 -10.464  31.992  1.00  0.66           C  
ATOM   1269  CD1 LEU A  80      17.473 -10.161  30.545  1.00  0.66           C  
ATOM   1270  CD2 LEU A  80      16.627 -11.195  32.659  1.00  0.66           C  
ATOM   1271  H   LEU A  80      20.250  -9.490  33.191  1.00  0.66           H  
ATOM   1272  HA  LEU A  80      18.881 -11.772  34.140  1.00  0.66           H  
ATOM   1273 1HB  LEU A  80      19.804 -10.909  31.399  1.00  0.66           H  
ATOM   1274 2HB  LEU A  80      18.791 -12.333  31.640  1.00  0.66           H  
ATOM   1275  HG  LEU A  80      17.989  -9.530  32.510  1.00  0.66           H  
ATOM   1276 1HD1 LEU A  80      16.605  -9.534  30.498  1.00  0.66           H  
ATOM   1277 2HD1 LEU A  80      18.316  -9.644  30.095  1.00  0.66           H  
ATOM   1278 3HD1 LEU A  80      17.284 -11.086  30.012  1.00  0.66           H  
ATOM   1279 1HD2 LEU A  80      15.738 -10.590  32.615  1.00  0.66           H  
ATOM   1280 2HD2 LEU A  80      16.441 -12.121  32.130  1.00  0.66           H  
ATOM   1281 3HD2 LEU A  80      16.869 -11.407  33.695  1.00  0.66           H  
ATOM   1282  N   ASP A  81      21.889 -12.438  33.004  1.00  0.66           N  
ATOM   1283  CA  ASP A  81      22.945 -13.437  32.932  1.00  0.66           C  
ATOM   1284  C   ASP A  81      23.708 -13.633  34.259  1.00  0.66           C  
ATOM   1285  O   ASP A  81      24.565 -14.519  34.351  1.00  0.66           O  
ATOM   1286  CB  ASP A  81      23.934 -13.064  31.821  1.00  0.66           C  
ATOM   1287  CG  ASP A  81      23.340 -13.182  30.389  1.00  0.66           C  
ATOM   1288  OD1 ASP A  81      22.411 -13.933  30.194  1.00  0.66           O  
ATOM   1289  OD2 ASP A  81      23.842 -12.514  29.493  1.00  0.66           O  
ATOM   1290  H   ASP A  81      22.102 -11.485  32.700  1.00  0.66           H  
ATOM   1291  HA  ASP A  81      22.486 -14.389  32.670  1.00  0.66           H  
ATOM   1292 1HB  ASP A  81      24.254 -12.026  31.976  1.00  0.66           H  
ATOM   1293 2HB  ASP A  81      24.818 -13.693  31.893  1.00  0.66           H  
ATOM   1294  N   THR A  82      23.438 -12.807  35.278  1.00  0.66           N  
ATOM   1295  CA  THR A  82      24.135 -12.948  36.553  1.00  0.66           C  
ATOM   1296  C   THR A  82      23.750 -14.258  37.190  1.00  0.66           C  
ATOM   1297  O   THR A  82      22.567 -14.565  37.299  1.00  0.66           O  
ATOM   1298  CB  THR A  82      23.819 -11.783  37.525  1.00  0.66           C  
ATOM   1299  OG1 THR A  82      24.282 -10.538  36.974  1.00  0.66           O  
ATOM   1300  CG2 THR A  82      24.445 -12.012  38.898  1.00  0.66           C  
ATOM   1301  H   THR A  82      22.715 -12.094  35.201  1.00  0.66           H  
ATOM   1302  HA  THR A  82      25.209 -12.959  36.367  1.00  0.66           H  
ATOM   1303  HB  THR A  82      22.736 -11.717  37.643  1.00  0.66           H  
ATOM   1304  HG1 THR A  82      23.976 -10.440  36.047  1.00  0.66           H  
ATOM   1305 1HG2 THR A  82      24.188 -11.185  39.554  1.00  0.66           H  
ATOM   1306 2HG2 THR A  82      24.065 -12.941  39.326  1.00  0.66           H  
ATOM   1307 3HG2 THR A  82      25.526 -12.075  38.799  1.00  0.66           H  
ATOM   1308  N   GLN A  83      24.728 -15.040  37.630  1.00  0.66           N  
ATOM   1309  CA  GLN A  83      24.381 -16.309  38.248  1.00  0.66           C  
ATOM   1310  C   GLN A  83      24.291 -16.209  39.757  1.00  0.66           C  
ATOM   1311  O   GLN A  83      25.100 -15.540  40.403  1.00  0.66           O  
ATOM   1312  CB  GLN A  83      25.376 -17.402  37.854  1.00  0.66           C  
ATOM   1313  CG  GLN A  83      25.382 -17.734  36.368  1.00  0.66           C  
ATOM   1314  CD  GLN A  83      26.355 -18.853  36.025  1.00  0.66           C  
ATOM   1315  OE1 GLN A  83      27.298 -19.120  36.779  1.00  0.66           O  
ATOM   1316  NE2 GLN A  83      26.149 -19.502  34.882  1.00  0.66           N  
ATOM   1317  H   GLN A  83      25.693 -14.762  37.523  1.00  0.66           H  
ATOM   1318  HA  GLN A  83      23.406 -16.608  37.898  1.00  0.66           H  
ATOM   1319 1HB  GLN A  83      26.382 -17.106  38.144  1.00  0.66           H  
ATOM   1320 2HB  GLN A  83      25.132 -18.311  38.395  1.00  0.66           H  
ATOM   1321 1HG  GLN A  83      24.387 -18.060  36.091  1.00  0.66           H  
ATOM   1322 2HG  GLN A  83      25.653 -16.843  35.799  1.00  0.66           H  
ATOM   1323 1HE2 GLN A  83      26.765 -20.243  34.609  1.00  0.66           H  
ATOM   1324 2HE2 GLN A  83      25.391 -19.243  34.285  1.00  0.66           H  
ATOM   1325  N   ILE A  84      23.316 -16.917  40.301  1.00  0.67           N  
ATOM   1326  CA  ILE A  84      23.080 -17.049  41.721  1.00  0.67           C  
ATOM   1327  C   ILE A  84      23.171 -18.515  42.097  1.00  0.67           C  
ATOM   1328  O   ILE A  84      22.411 -19.339  41.598  1.00  0.67           O  
ATOM   1329  CB  ILE A  84      21.695 -16.516  42.069  1.00  0.67           C  
ATOM   1330  CG1 ILE A  84      21.575 -15.039  41.698  1.00  0.67           C  
ATOM   1331  CG2 ILE A  84      21.393 -16.748  43.478  1.00  0.67           C  
ATOM   1332  CD1 ILE A  84      20.186 -14.485  41.908  1.00  0.67           C  
ATOM   1333  H   ILE A  84      22.681 -17.398  39.678  1.00  0.67           H  
ATOM   1334  HA  ILE A  84      23.838 -16.491  42.269  1.00  0.67           H  
ATOM   1335  HB  ILE A  84      20.981 -17.037  41.469  1.00  0.67           H  
ATOM   1336 1HG1 ILE A  84      22.285 -14.473  42.288  1.00  0.67           H  
ATOM   1337 2HG1 ILE A  84      21.826 -14.912  40.644  1.00  0.67           H  
ATOM   1338 1HG2 ILE A  84      20.390 -16.385  43.674  1.00  0.67           H  
ATOM   1339 2HG2 ILE A  84      21.453 -17.810  43.684  1.00  0.67           H  
ATOM   1340 3HG2 ILE A  84      22.108 -16.217  44.093  1.00  0.67           H  
ATOM   1341 1HD1 ILE A  84      20.171 -13.437  41.625  1.00  0.67           H  
ATOM   1342 2HD1 ILE A  84      19.474 -15.039  41.295  1.00  0.67           H  
ATOM   1343 3HD1 ILE A  84      19.911 -14.578  42.961  1.00  0.67           H  
ATOM   1344  N   CYS A  85      24.145 -18.875  42.921  1.00  0.66           N  
ATOM   1345  CA  CYS A  85      24.350 -20.286  43.264  1.00  0.66           C  
ATOM   1346  C   CYS A  85      24.487 -21.154  41.993  1.00  0.66           C  
ATOM   1347  O   CYS A  85      24.059 -22.307  41.961  1.00  0.66           O  
ATOM   1348  CB  CYS A  85      23.193 -20.807  44.121  1.00  0.66           C  
ATOM   1349  SG  CYS A  85      22.959 -19.916  45.697  1.00  0.66           S  
ATOM   1350  H   CYS A  85      24.751 -18.167  43.314  1.00  0.66           H  
ATOM   1351  HA  CYS A  85      25.271 -20.370  43.841  1.00  0.66           H  
ATOM   1352 1HB  CYS A  85      22.276 -20.757  43.567  1.00  0.66           H  
ATOM   1353 2HB  CYS A  85      23.366 -21.855  44.353  1.00  0.66           H  
ATOM   1354  HG  CYS A  85      21.816 -20.512  46.032  1.00  0.66           H  
ATOM   1355  N   GLY A  86      25.095 -20.575  40.948  1.00  0.65           N  
ATOM   1356  CA  GLY A  86      25.319 -21.226  39.654  1.00  0.65           C  
ATOM   1357  C   GLY A  86      24.135 -21.135  38.672  1.00  0.65           C  
ATOM   1358  O   GLY A  86      24.245 -21.584  37.529  1.00  0.65           O  
ATOM   1359  H   GLY A  86      25.418 -19.627  41.064  1.00  0.65           H  
ATOM   1360 1HA  GLY A  86      26.201 -20.784  39.187  1.00  0.65           H  
ATOM   1361 2HA  GLY A  86      25.557 -22.275  39.825  1.00  0.65           H  
ATOM   1362  N   VAL A  87      23.022 -20.538  39.092  1.00  0.64           N  
ATOM   1363  CA  VAL A  87      21.837 -20.431  38.249  1.00  0.64           C  
ATOM   1364  C   VAL A  87      21.601 -18.999  37.746  1.00  0.64           C  
ATOM   1365  O   VAL A  87      21.526 -18.083  38.554  1.00  0.64           O  
ATOM   1366  CB  VAL A  87      20.605 -20.872  39.044  1.00  0.64           C  
ATOM   1367  CG1 VAL A  87      19.386 -20.728  38.200  1.00  0.64           C  
ATOM   1368  CG2 VAL A  87      20.774 -22.297  39.495  1.00  0.64           C  
ATOM   1369  H   VAL A  87      22.965 -20.182  40.043  1.00  0.64           H  
ATOM   1370  HA  VAL A  87      21.951 -21.129  37.430  1.00  0.64           H  
ATOM   1371  HB  VAL A  87      20.487 -20.229  39.916  1.00  0.64           H  
ATOM   1372 1HG1 VAL A  87      18.539 -21.019  38.770  1.00  0.64           H  
ATOM   1373 2HG1 VAL A  87      19.283 -19.690  37.902  1.00  0.64           H  
ATOM   1374 3HG1 VAL A  87      19.470 -21.358  37.317  1.00  0.64           H  
ATOM   1375 1HG2 VAL A  87      19.895 -22.612  40.057  1.00  0.64           H  
ATOM   1376 2HG2 VAL A  87      20.897 -22.928  38.627  1.00  0.64           H  
ATOM   1377 3HG2 VAL A  87      21.661 -22.376  40.132  1.00  0.64           H  
ATOM   1378  N   PRO A  88      21.538 -18.729  36.436  1.00  0.63           N  
ATOM   1379  CA  PRO A  88      21.316 -17.397  35.899  1.00  0.63           C  
ATOM   1380  C   PRO A  88      20.044 -16.798  36.482  1.00  0.63           C  
ATOM   1381  O   PRO A  88      19.028 -17.484  36.597  1.00  0.63           O  
ATOM   1382  CB  PRO A  88      21.189 -17.655  34.398  1.00  0.63           C  
ATOM   1383  CG  PRO A  88      21.995 -18.922  34.168  1.00  0.63           C  
ATOM   1384  CD  PRO A  88      21.767 -19.769  35.416  1.00  0.63           C  
ATOM   1385  HA  PRO A  88      22.180 -16.755  36.095  1.00  0.63           H  
ATOM   1386 1HB  PRO A  88      20.135 -17.749  34.124  1.00  0.63           H  
ATOM   1387 2HB  PRO A  88      21.585 -16.785  33.843  1.00  0.63           H  
ATOM   1388 1HG  PRO A  88      21.663 -19.424  33.246  1.00  0.63           H  
ATOM   1389 2HG  PRO A  88      23.054 -18.666  34.023  1.00  0.63           H  
ATOM   1390 1HD  PRO A  88      20.892 -20.423  35.310  1.00  0.63           H  
ATOM   1391 2HD  PRO A  88      22.702 -20.325  35.609  1.00  0.63           H  
ATOM   1392  N   PHE A  89      20.080 -15.503  36.772  1.00  0.62           N  
ATOM   1393  CA  PHE A  89      18.960 -14.740  37.316  1.00  0.62           C  
ATOM   1394  C   PHE A  89      17.689 -14.949  36.526  1.00  0.62           C  
ATOM   1395  O   PHE A  89      16.620 -15.143  37.101  1.00  0.62           O  
ATOM   1396  CB  PHE A  89      19.266 -13.260  37.352  1.00  0.62           C  
ATOM   1397  CG  PHE A  89      18.113 -12.414  37.826  1.00  0.62           C  
ATOM   1398  CD1 PHE A  89      17.829 -12.267  39.165  1.00  0.62           C  
ATOM   1399  CD2 PHE A  89      17.310 -11.764  36.913  1.00  0.62           C  
ATOM   1400  CE1 PHE A  89      16.767 -11.482  39.580  1.00  0.62           C  
ATOM   1401  CE2 PHE A  89      16.257 -10.994  37.318  1.00  0.62           C  
ATOM   1402  CZ  PHE A  89      15.985 -10.854  38.657  1.00  0.62           C  
ATOM   1403  H   PHE A  89      20.964 -15.018  36.665  1.00  0.62           H  
ATOM   1404  HA  PHE A  89      18.798 -15.063  38.341  1.00  0.62           H  
ATOM   1405 1HB  PHE A  89      20.129 -13.073  37.993  1.00  0.62           H  
ATOM   1406 2HB  PHE A  89      19.530 -12.939  36.355  1.00  0.62           H  
ATOM   1407  HD1 PHE A  89      18.457 -12.777  39.890  1.00  0.62           H  
ATOM   1408  HD2 PHE A  89      17.520 -11.877  35.865  1.00  0.62           H  
ATOM   1409  HE1 PHE A  89      16.550 -11.360  40.636  1.00  0.62           H  
ATOM   1410  HE2 PHE A  89      15.636 -10.501  36.579  1.00  0.62           H  
ATOM   1411  HZ  PHE A  89      15.153 -10.252  38.985  1.00  0.62           H  
ATOM   1412  N   SER A  90      17.787 -14.947  35.201  1.00  0.63           N  
ATOM   1413  CA  SER A  90      16.606 -15.123  34.375  1.00  0.63           C  
ATOM   1414  C   SER A  90      15.845 -16.435  34.642  1.00  0.63           C  
ATOM   1415  O   SER A  90      14.637 -16.514  34.410  1.00  0.63           O  
ATOM   1416  CB  SER A  90      17.008 -15.065  32.916  1.00  0.63           C  
ATOM   1417  OG  SER A  90      17.860 -16.121  32.569  1.00  0.63           O  
ATOM   1418  H   SER A  90      18.691 -14.759  34.762  1.00  0.63           H  
ATOM   1419  HA  SER A  90      15.938 -14.296  34.576  1.00  0.63           H  
ATOM   1420 1HB  SER A  90      16.117 -15.101  32.304  1.00  0.63           H  
ATOM   1421 2HB  SER A  90      17.507 -14.126  32.720  1.00  0.63           H  
ATOM   1422  HG  SER A  90      18.737 -15.863  32.898  1.00  0.63           H  
ATOM   1423  N   GLN A  91      16.503 -17.446  35.217  1.00  0.64           N  
ATOM   1424  CA  GLN A  91      15.841 -18.722  35.451  1.00  0.64           C  
ATOM   1425  C   GLN A  91      14.980 -18.667  36.709  1.00  0.64           C  
ATOM   1426  O   GLN A  91      14.102 -19.505  36.910  1.00  0.64           O  
ATOM   1427  CB  GLN A  91      16.874 -19.840  35.587  1.00  0.64           C  
ATOM   1428  CG  GLN A  91      17.743 -20.076  34.373  1.00  0.64           C  
ATOM   1429  CD  GLN A  91      16.964 -20.532  33.168  1.00  0.64           C  
ATOM   1430  OE1 GLN A  91      16.220 -21.516  33.242  1.00  0.64           O  
ATOM   1431  NE2 GLN A  91      17.132 -19.839  32.048  1.00  0.64           N  
ATOM   1432  H   GLN A  91      17.479 -17.344  35.484  1.00  0.64           H  
ATOM   1433  HA  GLN A  91      15.193 -18.939  34.602  1.00  0.64           H  
ATOM   1434 1HB  GLN A  91      17.528 -19.591  36.406  1.00  0.64           H  
ATOM   1435 2HB  GLN A  91      16.375 -20.772  35.840  1.00  0.64           H  
ATOM   1436 1HG  GLN A  91      18.236 -19.139  34.125  1.00  0.64           H  
ATOM   1437 2HG  GLN A  91      18.484 -20.836  34.613  1.00  0.64           H  
ATOM   1438 1HE2 GLN A  91      16.642 -20.105  31.217  1.00  0.64           H  
ATOM   1439 2HE2 GLN A  91      17.751 -19.050  32.036  1.00  0.64           H  
ATOM   1440  N   PHE A  92      15.147 -17.619  37.513  1.00  0.68           N  
ATOM   1441  CA  PHE A  92      14.388 -17.463  38.745  1.00  0.68           C  
ATOM   1442  C   PHE A  92      13.008 -16.907  38.439  1.00  0.68           C  
ATOM   1443  O   PHE A  92      12.159 -16.781  39.325  1.00  0.68           O  
ATOM   1444  CB  PHE A  92      15.159 -16.566  39.724  1.00  0.68           C  
ATOM   1445  CG  PHE A  92      16.303 -17.246  40.391  1.00  0.68           C  
ATOM   1446  CD1 PHE A  92      17.514 -17.301  39.774  1.00  0.68           C  
ATOM   1447  CD2 PHE A  92      16.175 -17.798  41.669  1.00  0.68           C  
ATOM   1448  CE1 PHE A  92      18.578 -17.889  40.371  1.00  0.68           C  
ATOM   1449  CE2 PHE A  92      17.254 -18.394  42.279  1.00  0.68           C  
ATOM   1450  CZ  PHE A  92      18.463 -18.434  41.621  1.00  0.68           C  
ATOM   1451  H   PHE A  92      15.834 -16.902  37.281  1.00  0.68           H  
ATOM   1452  HA  PHE A  92      14.260 -18.441  39.206  1.00  0.68           H  
ATOM   1453 1HB  PHE A  92      15.538 -15.692  39.204  1.00  0.68           H  
ATOM   1454 2HB  PHE A  92      14.498 -16.214  40.487  1.00  0.68           H  
ATOM   1455  HD1 PHE A  92      17.613 -16.877  38.784  1.00  0.68           H  
ATOM   1456  HD2 PHE A  92      15.218 -17.750  42.181  1.00  0.68           H  
ATOM   1457  HE1 PHE A  92      19.527 -17.920  39.850  1.00  0.68           H  
ATOM   1458  HE2 PHE A  92      17.156 -18.826  43.274  1.00  0.68           H  
ATOM   1459  HZ  PHE A  92      19.334 -18.893  42.086  1.00  0.68           H  
ATOM   1460  N   GLY A  93      12.757 -16.583  37.165  1.00  0.72           N  
ATOM   1461  CA  GLY A  93      11.442 -16.119  36.787  1.00  0.72           C  
ATOM   1462  C   GLY A  93      10.518 -17.291  36.416  1.00  0.72           C  
ATOM   1463  O   GLY A  93       9.309 -17.079  36.254  1.00  0.72           O  
ATOM   1464  H   GLY A  93      13.469 -16.669  36.436  1.00  0.72           H  
ATOM   1465 1HA  GLY A  93      11.008 -15.548  37.607  1.00  0.72           H  
ATOM   1466 2HA  GLY A  93      11.534 -15.443  35.937  1.00  0.72           H  
ATOM   1467  N   THR A  94      11.057 -18.537  36.349  1.00  0.77           N  
ATOM   1468  CA  THR A  94      10.241 -19.697  35.956  1.00  0.77           C  
ATOM   1469  C   THR A  94      10.361 -20.939  36.874  1.00  0.77           C  
ATOM   1470  O   THR A  94      11.453 -21.433  37.158  1.00  0.77           O  
ATOM   1471  CB  THR A  94      10.608 -20.128  34.524  1.00  0.77           C  
ATOM   1472  OG1 THR A  94      10.409 -19.035  33.617  1.00  0.77           O  
ATOM   1473  CG2 THR A  94       9.715 -21.266  34.088  1.00  0.77           C  
ATOM   1474  H   THR A  94      12.051 -18.687  36.541  1.00  0.77           H  
ATOM   1475  HA  THR A  94       9.196 -19.390  35.965  1.00  0.77           H  
ATOM   1476  HB  THR A  94      11.655 -20.441  34.492  1.00  0.77           H  
ATOM   1477  HG1 THR A  94      10.760 -19.285  32.756  1.00  0.77           H  
ATOM   1478 1HG2 THR A  94       9.973 -21.563  33.074  1.00  0.77           H  
ATOM   1479 2HG2 THR A  94       9.848 -22.101  34.748  1.00  0.77           H  
ATOM   1480 3HG2 THR A  94       8.675 -20.945  34.118  1.00  0.77           H  
ATOM   1481  N   CYS A  95       9.222 -21.518  37.265  1.00  0.80           N  
ATOM   1482  CA  CYS A  95       9.213 -22.725  38.097  1.00  0.80           C  
ATOM   1483  C   CYS A  95       9.358 -23.977  37.243  1.00  0.80           C  
ATOM   1484  O   CYS A  95       8.406 -24.738  37.073  1.00  0.80           O  
ATOM   1485  CB  CYS A  95       7.919 -22.855  38.906  1.00  0.80           C  
ATOM   1486  SG  CYS A  95       7.641 -21.562  40.124  1.00  0.80           S  
ATOM   1487  H   CYS A  95       8.346 -21.107  36.986  1.00  0.80           H  
ATOM   1488  HA  CYS A  95      10.053 -22.675  38.791  1.00  0.80           H  
ATOM   1489 1HB  CYS A  95       7.073 -22.865  38.225  1.00  0.80           H  
ATOM   1490 2HB  CYS A  95       7.920 -23.811  39.429  1.00  0.80           H  
ATOM   1491  HG  CYS A  95       6.358 -21.840  40.357  1.00  0.80           H  
ATOM   1492  N   SER A  96      10.552 -24.174  36.704  1.00  0.82           N  
ATOM   1493  CA  SER A  96      10.813 -25.281  35.784  1.00  0.82           C  
ATOM   1494  C   SER A  96      12.156 -25.961  36.055  1.00  0.82           C  
ATOM   1495  O   SER A  96      12.206 -26.977  36.751  1.00  0.82           O  
ATOM   1496  CB  SER A  96      10.738 -24.822  34.329  1.00  0.82           C  
ATOM   1497  OG  SER A  96      11.684 -23.825  34.054  1.00  0.82           O  
ATOM   1498  H   SER A  96      11.269 -23.478  36.914  1.00  0.82           H  
ATOM   1499  HA  SER A  96      10.034 -26.029  35.930  1.00  0.82           H  
ATOM   1500 1HB  SER A  96      10.909 -25.676  33.675  1.00  0.82           H  
ATOM   1501 2HB  SER A  96       9.737 -24.451  34.120  1.00  0.82           H  
ATOM   1502  HG  SER A  96      11.534 -23.563  33.139  1.00  0.82           H  
ATOM   1503  N   GLY A  97      13.221 -25.415  35.466  1.00  0.81           N  
ATOM   1504  CA  GLY A  97      14.567 -25.975  35.496  1.00  0.81           C  
ATOM   1505  C   GLY A  97      15.362 -25.631  36.758  1.00  0.81           C  
ATOM   1506  O   GLY A  97      14.809 -25.541  37.857  1.00  0.81           O  
ATOM   1507  H   GLY A  97      13.052 -24.577  34.931  1.00  0.81           H  
ATOM   1508 1HA  GLY A  97      14.502 -27.060  35.399  1.00  0.81           H  
ATOM   1509 2HA  GLY A  97      15.113 -25.620  34.622  1.00  0.81           H  
ATOM   1510  N   SER A  98      16.668 -25.442  36.587  1.00  0.78           N  
ATOM   1511  CA  SER A  98      17.615 -25.308  37.696  1.00  0.78           C  
ATOM   1512  C   SER A  98      17.226 -24.373  38.850  1.00  0.78           C  
ATOM   1513  O   SER A  98      17.498 -24.705  39.999  1.00  0.78           O  
ATOM   1514  CB  SER A  98      18.951 -24.889  37.140  1.00  0.78           C  
ATOM   1515  OG  SER A  98      19.480 -25.893  36.319  1.00  0.78           O  
ATOM   1516  H   SER A  98      17.035 -25.466  35.645  1.00  0.78           H  
ATOM   1517  HA  SER A  98      17.742 -26.305  38.121  1.00  0.78           H  
ATOM   1518 1HB  SER A  98      18.848 -23.960  36.579  1.00  0.78           H  
ATOM   1519 2HB  SER A  98      19.628 -24.706  37.962  1.00  0.78           H  
ATOM   1520  HG  SER A  98      19.529 -26.683  36.869  1.00  0.78           H  
ATOM   1521  N   ALA A  99      16.602 -23.221  38.594  1.00  0.75           N  
ATOM   1522  CA  ALA A  99      16.232 -22.333  39.713  1.00  0.75           C  
ATOM   1523  C   ALA A  99      15.272 -23.023  40.667  1.00  0.75           C  
ATOM   1524  O   ALA A  99      15.260 -22.746  41.867  1.00  0.75           O  
ATOM   1525  CB  ALA A  99      15.583 -21.069  39.227  1.00  0.75           C  
ATOM   1526  H   ALA A  99      16.382 -22.966  37.642  1.00  0.75           H  
ATOM   1527  HA  ALA A  99      17.137 -22.085  40.264  1.00  0.75           H  
ATOM   1528 1HB  ALA A  99      15.344 -20.439  40.081  1.00  0.75           H  
ATOM   1529 2HB  ALA A  99      16.259 -20.539  38.569  1.00  0.75           H  
ATOM   1530 3HB  ALA A  99      14.668 -21.312  38.687  1.00  0.75           H  
ATOM   1531  N   ARG A 100      14.409 -23.875  40.121  1.00  0.72           N  
ATOM   1532  CA  ARG A 100      13.434 -24.586  40.917  1.00  0.72           C  
ATOM   1533  C   ARG A 100      14.152 -25.639  41.720  1.00  0.72           C  
ATOM   1534  O   ARG A 100      13.995 -25.718  42.933  1.00  0.72           O  
ATOM   1535  CB  ARG A 100      12.370 -25.244  40.067  1.00  0.72           C  
ATOM   1536  CG  ARG A 100      11.357 -25.988  40.871  1.00  0.72           C  
ATOM   1537  CD  ARG A 100      10.432 -26.745  40.032  1.00  0.72           C  
ATOM   1538  NE  ARG A 100      11.142 -27.724  39.247  1.00  0.72           N  
ATOM   1539  CZ  ARG A 100      11.620 -28.897  39.709  1.00  0.72           C  
ATOM   1540  NH1 ARG A 100      11.492 -29.259  40.985  1.00  0.72           N  
ATOM   1541  NH2 ARG A 100      12.249 -29.700  38.870  1.00  0.72           N  
ATOM   1542  H   ARG A 100      14.477 -24.101  39.132  1.00  0.72           H  
ATOM   1543  HA  ARG A 100      12.956 -23.889  41.604  1.00  0.72           H  
ATOM   1544 1HB  ARG A 100      11.856 -24.497  39.468  1.00  0.72           H  
ATOM   1545 2HB  ARG A 100      12.830 -25.957  39.381  1.00  0.72           H  
ATOM   1546 1HG  ARG A 100      11.874 -26.697  41.519  1.00  0.72           H  
ATOM   1547 2HG  ARG A 100      10.782 -25.294  41.485  1.00  0.72           H  
ATOM   1548 1HD  ARG A 100       9.714 -27.266  40.664  1.00  0.72           H  
ATOM   1549 2HD  ARG A 100       9.911 -26.073  39.352  1.00  0.72           H  
ATOM   1550  HE  ARG A 100      11.323 -27.504  38.257  1.00  0.72           H  
ATOM   1551 1HH1 ARG A 100      11.051 -28.644  41.695  1.00  0.72           H  
ATOM   1552 2HH1 ARG A 100      11.888 -30.135  41.286  1.00  0.72           H  
ATOM   1553 1HH2 ARG A 100      12.376 -29.422  37.905  1.00  0.72           H  
ATOM   1554 2HH2 ARG A 100      12.645 -30.568  39.202  1.00  0.72           H  
ATOM   1555  N   ASP A 101      14.983 -26.441  41.044  1.00  0.70           N  
ATOM   1556  CA  ASP A 101      15.714 -27.499  41.751  1.00  0.70           C  
ATOM   1557  C   ASP A 101      16.562 -26.904  42.868  1.00  0.70           C  
ATOM   1558  O   ASP A 101      16.609 -27.440  43.983  1.00  0.70           O  
ATOM   1559  CB  ASP A 101      16.623 -28.281  40.790  1.00  0.70           C  
ATOM   1560  CG  ASP A 101      15.895 -29.276  39.886  1.00  0.70           C  
ATOM   1561  OD1 ASP A 101      14.776 -29.628  40.185  1.00  0.70           O  
ATOM   1562  OD2 ASP A 101      16.467 -29.675  38.897  1.00  0.70           O  
ATOM   1563  H   ASP A 101      15.087 -26.293  40.037  1.00  0.70           H  
ATOM   1564  HA  ASP A 101      14.991 -28.184  42.191  1.00  0.70           H  
ATOM   1565 1HB  ASP A 101      17.159 -27.572  40.161  1.00  0.70           H  
ATOM   1566 2HB  ASP A 101      17.370 -28.823  41.369  1.00  0.70           H  
ATOM   1567  N   LEU A 102      17.171 -25.753  42.582  1.00  0.70           N  
ATOM   1568  CA  LEU A 102      17.973 -25.038  43.547  1.00  0.70           C  
ATOM   1569  C   LEU A 102      17.172 -24.652  44.759  1.00  0.70           C  
ATOM   1570  O   LEU A 102      17.526 -25.035  45.865  1.00  0.70           O  
ATOM   1571  CB  LEU A 102      18.521 -23.756  42.914  1.00  0.70           C  
ATOM   1572  CG  LEU A 102      19.228 -22.776  43.851  1.00  0.70           C  
ATOM   1573  CD1 LEU A 102      20.479 -23.392  44.459  1.00  0.70           C  
ATOM   1574  CD2 LEU A 102      19.528 -21.503  43.068  1.00  0.70           C  
ATOM   1575  H   LEU A 102      17.097 -25.369  41.644  1.00  0.70           H  
ATOM   1576  HA  LEU A 102      18.796 -25.679  43.857  1.00  0.70           H  
ATOM   1577 1HB  LEU A 102      19.220 -24.032  42.126  1.00  0.70           H  
ATOM   1578 2HB  LEU A 102      17.699 -23.225  42.455  1.00  0.70           H  
ATOM   1579  HG  LEU A 102      18.551 -22.537  44.667  1.00  0.70           H  
ATOM   1580 1HD1 LEU A 102      20.944 -22.677  45.135  1.00  0.70           H  
ATOM   1581 2HD1 LEU A 102      20.209 -24.291  45.015  1.00  0.70           H  
ATOM   1582 3HD1 LEU A 102      21.179 -23.649  43.662  1.00  0.70           H  
ATOM   1583 1HD2 LEU A 102      19.988 -20.766  43.711  1.00  0.70           H  
ATOM   1584 2HD2 LEU A 102      20.200 -21.725  42.249  1.00  0.70           H  
ATOM   1585 3HD2 LEU A 102      18.592 -21.114  42.678  1.00  0.70           H  
ATOM   1586  N   VAL A 103      16.057 -23.952  44.563  1.00  0.71           N  
ATOM   1587  CA  VAL A 103      15.282 -23.500  45.704  1.00  0.71           C  
ATOM   1588  C   VAL A 103      14.588 -24.642  46.443  1.00  0.71           C  
ATOM   1589  O   VAL A 103      14.650 -24.715  47.670  1.00  0.71           O  
ATOM   1590  CB  VAL A 103      14.270 -22.428  45.280  1.00  0.71           C  
ATOM   1591  CG1 VAL A 103      13.360 -22.078  46.466  1.00  0.71           C  
ATOM   1592  CG2 VAL A 103      15.052 -21.179  44.820  1.00  0.71           C  
ATOM   1593  H   VAL A 103      15.767 -23.685  43.620  1.00  0.71           H  
ATOM   1594  HA  VAL A 103      15.968 -23.016  46.399  1.00  0.71           H  
ATOM   1595  HB  VAL A 103      13.648 -22.807  44.462  1.00  0.71           H  
ATOM   1596 1HG1 VAL A 103      12.659 -21.321  46.174  1.00  0.71           H  
ATOM   1597 2HG1 VAL A 103      12.818 -22.968  46.786  1.00  0.71           H  
ATOM   1598 3HG1 VAL A 103      13.968 -21.701  47.294  1.00  0.71           H  
ATOM   1599 1HG2 VAL A 103      14.366 -20.405  44.522  1.00  0.71           H  
ATOM   1600 2HG2 VAL A 103      15.660 -20.823  45.651  1.00  0.71           H  
ATOM   1601 3HG2 VAL A 103      15.697 -21.438  43.981  1.00  0.71           H  
ATOM   1602  N   ASP A 104      13.977 -25.580  45.718  1.00  0.73           N  
ATOM   1603  CA  ASP A 104      13.269 -26.679  46.370  1.00  0.73           C  
ATOM   1604  C   ASP A 104      14.171 -27.481  47.310  1.00  0.73           C  
ATOM   1605  O   ASP A 104      13.724 -27.897  48.381  1.00  0.73           O  
ATOM   1606  CB  ASP A 104      12.633 -27.643  45.338  1.00  0.73           C  
ATOM   1607  CG  ASP A 104      11.325 -27.099  44.623  1.00  0.73           C  
ATOM   1608  OD1 ASP A 104      10.785 -26.115  45.081  1.00  0.73           O  
ATOM   1609  OD2 ASP A 104      10.870 -27.706  43.647  1.00  0.73           O  
ATOM   1610  H   ASP A 104      13.985 -25.522  44.707  1.00  0.73           H  
ATOM   1611  HA  ASP A 104      12.465 -26.251  46.966  1.00  0.73           H  
ATOM   1612 1HB  ASP A 104      13.377 -27.860  44.563  1.00  0.73           H  
ATOM   1613 2HB  ASP A 104      12.399 -28.586  45.829  1.00  0.73           H  
ATOM   1614  N   ASN A 105      15.442 -27.677  46.943  1.00  0.76           N  
ATOM   1615  CA  ASN A 105      16.357 -28.429  47.793  1.00  0.76           C  
ATOM   1616  C   ASN A 105      17.383 -27.545  48.511  1.00  0.76           C  
ATOM   1617  O   ASN A 105      18.372 -28.054  49.044  1.00  0.76           O  
ATOM   1618  CB  ASN A 105      17.079 -29.464  46.959  1.00  0.76           C  
ATOM   1619  CG  ASN A 105      16.159 -30.535  46.457  1.00  0.76           C  
ATOM   1620  OD1 ASN A 105      15.784 -31.462  47.186  1.00  0.76           O  
ATOM   1621  ND2 ASN A 105      15.774 -30.415  45.216  1.00  0.76           N  
ATOM   1622  H   ASN A 105      15.787 -27.334  46.042  1.00  0.76           H  
ATOM   1623  HA  ASN A 105      15.776 -28.937  48.562  1.00  0.76           H  
ATOM   1624 1HB  ASN A 105      17.545 -28.969  46.102  1.00  0.76           H  
ATOM   1625 2HB  ASN A 105      17.872 -29.921  47.547  1.00  0.76           H  
ATOM   1626 1HD2 ASN A 105      15.157 -31.090  44.812  1.00  0.76           H  
ATOM   1627 2HD2 ASN A 105      16.100 -29.630  44.668  1.00  0.76           H  
ATOM   1628  N   ALA A 106      17.173 -26.232  48.516  1.00  0.78           N  
ATOM   1629  CA  ALA A 106      18.149 -25.321  49.110  1.00  0.78           C  
ATOM   1630  C   ALA A 106      18.264 -25.422  50.623  1.00  0.78           C  
ATOM   1631  O   ALA A 106      17.261 -25.553  51.352  1.00  0.78           O  
ATOM   1632  CB  ALA A 106      17.812 -23.888  48.772  1.00  0.78           C  
ATOM   1633  H   ALA A 106      16.332 -25.837  48.096  1.00  0.78           H  
ATOM   1634  HA  ALA A 106      19.120 -25.561  48.683  1.00  0.78           H  
ATOM   1635 1HB  ALA A 106      18.569 -23.236  49.197  1.00  0.78           H  
ATOM   1636 2HB  ALA A 106      17.778 -23.724  47.729  1.00  0.78           H  
ATOM   1637 3HB  ALA A 106      16.842 -23.650  49.197  1.00  0.78           H  
ATOM   1638  N   SER A 107      19.502 -25.262  51.103  1.00  0.80           N  
ATOM   1639  CA  SER A 107      19.770 -25.159  52.534  1.00  0.80           C  
ATOM   1640  C   SER A 107      19.464 -23.741  52.965  1.00  0.80           C  
ATOM   1641  O   SER A 107      19.344 -22.861  52.114  1.00  0.80           O  
ATOM   1642  CB  SER A 107      21.222 -25.483  52.848  1.00  0.80           C  
ATOM   1643  OG  SER A 107      22.116 -24.490  52.350  1.00  0.80           O  
ATOM   1644  H   SER A 107      20.277 -25.211  50.435  1.00  0.80           H  
ATOM   1645  HA  SER A 107      19.117 -25.847  53.073  1.00  0.80           H  
ATOM   1646 1HB  SER A 107      21.352 -25.590  53.922  1.00  0.80           H  
ATOM   1647 2HB  SER A 107      21.467 -26.442  52.393  1.00  0.80           H  
ATOM   1648  HG  SER A 107      22.982 -24.922  52.303  1.00  0.80           H  
ATOM   1649  N   TYR A 108      19.389 -23.481  54.268  1.00  0.81           N  
ATOM   1650  CA  TYR A 108      19.132 -22.108  54.693  1.00  0.81           C  
ATOM   1651  C   TYR A 108      20.247 -21.181  54.227  1.00  0.81           C  
ATOM   1652  O   TYR A 108      19.987 -20.060  53.795  1.00  0.81           O  
ATOM   1653  CB  TYR A 108      18.964 -22.026  56.206  1.00  0.81           C  
ATOM   1654  CG  TYR A 108      17.651 -22.594  56.698  1.00  0.81           C  
ATOM   1655  CD1 TYR A 108      17.641 -23.632  57.616  1.00  0.81           C  
ATOM   1656  CD2 TYR A 108      16.455 -22.079  56.224  1.00  0.81           C  
ATOM   1657  CE1 TYR A 108      16.436 -24.147  58.061  1.00  0.81           C  
ATOM   1658  CE2 TYR A 108      15.255 -22.587  56.665  1.00  0.81           C  
ATOM   1659  CZ  TYR A 108      15.240 -23.619  57.581  1.00  0.81           C  
ATOM   1660  OH  TYR A 108      14.041 -24.131  58.023  1.00  0.81           O  
ATOM   1661  H   TYR A 108      19.489 -24.221  54.947  1.00  0.81           H  
ATOM   1662  HA  TYR A 108      18.206 -21.770  54.225  1.00  0.81           H  
ATOM   1663 1HB  TYR A 108      19.776 -22.566  56.694  1.00  0.81           H  
ATOM   1664 2HB  TYR A 108      19.026 -20.984  56.521  1.00  0.81           H  
ATOM   1665  HD1 TYR A 108      18.580 -24.041  57.990  1.00  0.81           H  
ATOM   1666  HD2 TYR A 108      16.462 -21.276  55.507  1.00  0.81           H  
ATOM   1667  HE1 TYR A 108      16.425 -24.962  58.784  1.00  0.81           H  
ATOM   1668  HE2 TYR A 108      14.318 -22.175  56.288  1.00  0.81           H  
ATOM   1669  HH  TYR A 108      14.208 -24.838  58.652  1.00  0.81           H  
ATOM   1670  N   GLN A 109      21.496 -21.653  54.282  1.00  0.81           N  
ATOM   1671  CA  GLN A 109      22.606 -20.823  53.829  1.00  0.81           C  
ATOM   1672  C   GLN A 109      22.424 -20.468  52.362  1.00  0.81           C  
ATOM   1673  O   GLN A 109      22.584 -19.307  51.973  1.00  0.81           O  
ATOM   1674  CB  GLN A 109      23.951 -21.524  54.025  1.00  0.81           C  
ATOM   1675  CG  GLN A 109      25.143 -20.679  53.593  1.00  0.81           C  
ATOM   1676  CD  GLN A 109      26.481 -21.373  53.804  1.00  0.81           C  
ATOM   1677  OE1 GLN A 109      26.688 -22.516  53.381  1.00  0.81           O  
ATOM   1678  NE2 GLN A 109      27.402 -20.681  54.465  1.00  0.81           N  
ATOM   1679  H   GLN A 109      21.666 -22.584  54.632  1.00  0.81           H  
ATOM   1680  HA  GLN A 109      22.607 -19.898  54.404  1.00  0.81           H  
ATOM   1681 1HB  GLN A 109      24.078 -21.786  55.074  1.00  0.81           H  
ATOM   1682 2HB  GLN A 109      23.965 -22.449  53.449  1.00  0.81           H  
ATOM   1683 1HG  GLN A 109      25.037 -20.462  52.532  1.00  0.81           H  
ATOM   1684 2HG  GLN A 109      25.143 -19.751  54.163  1.00  0.81           H  
ATOM   1685 1HE2 GLN A 109      28.303 -21.083  54.638  1.00  0.81           H  
ATOM   1686 2HE2 GLN A 109      27.196 -19.759  54.792  1.00  0.81           H  
ATOM   1687  N   GLN A 110      22.068 -21.457  51.535  1.00  0.81           N  
ATOM   1688  CA  GLN A 110      21.892 -21.164  50.119  1.00  0.81           C  
ATOM   1689  C   GLN A 110      20.766 -20.177  49.907  1.00  0.81           C  
ATOM   1690  O   GLN A 110      20.885 -19.278  49.078  1.00  0.81           O  
ATOM   1691  CB  GLN A 110      21.638 -22.432  49.328  1.00  0.81           C  
ATOM   1692  CG  GLN A 110      22.837 -23.322  49.189  1.00  0.81           C  
ATOM   1693  CD  GLN A 110      22.489 -24.653  48.572  1.00  0.81           C  
ATOM   1694  OE1 GLN A 110      21.566 -25.354  49.023  1.00  0.81           O  
ATOM   1695  NE2 GLN A 110      23.218 -25.019  47.517  1.00  0.81           N  
ATOM   1696  H   GLN A 110      21.930 -22.410  51.884  1.00  0.81           H  
ATOM   1697  HA  GLN A 110      22.806 -20.711  49.745  1.00  0.81           H  
ATOM   1698 1HB  GLN A 110      20.858 -23.002  49.830  1.00  0.81           H  
ATOM   1699 2HB  GLN A 110      21.270 -22.178  48.333  1.00  0.81           H  
ATOM   1700 1HG  GLN A 110      23.565 -22.826  48.546  1.00  0.81           H  
ATOM   1701 2HG  GLN A 110      23.266 -23.494  50.175  1.00  0.81           H  
ATOM   1702 1HE2 GLN A 110      23.037 -25.891  47.057  1.00  0.81           H  
ATOM   1703 2HE2 GLN A 110      23.950 -24.423  47.181  1.00  0.81           H  
ATOM   1704  N   GLU A 111      19.684 -20.305  50.669  1.00  0.80           N  
ATOM   1705  CA  GLU A 111      18.587 -19.365  50.515  1.00  0.80           C  
ATOM   1706  C   GLU A 111      19.009 -17.961  50.911  1.00  0.80           C  
ATOM   1707  O   GLU A 111      18.665 -17.001  50.227  1.00  0.80           O  
ATOM   1708  CB  GLU A 111      17.389 -19.818  51.326  1.00  0.80           C  
ATOM   1709  CG  GLU A 111      16.706 -21.021  50.775  1.00  0.80           C  
ATOM   1710  CD  GLU A 111      16.000 -20.741  49.487  1.00  0.80           C  
ATOM   1711  OE1 GLU A 111      15.153 -19.908  49.509  1.00  0.80           O  
ATOM   1712  OE2 GLU A 111      16.328 -21.313  48.481  1.00  0.80           O  
ATOM   1713  H   GLU A 111      19.616 -21.072  51.341  1.00  0.80           H  
ATOM   1714  HA  GLU A 111      18.295 -19.345  49.471  1.00  0.80           H  
ATOM   1715 1HB  GLU A 111      17.723 -20.070  52.322  1.00  0.80           H  
ATOM   1716 2HB  GLU A 111      16.666 -19.012  51.386  1.00  0.80           H  
ATOM   1717 1HG  GLU A 111      17.445 -21.789  50.634  1.00  0.80           H  
ATOM   1718 2HG  GLU A 111      15.995 -21.374  51.513  1.00  0.80           H  
ATOM   1719  N   LYS A 112      19.825 -17.821  51.960  1.00  0.79           N  
ATOM   1720  CA  LYS A 112      20.274 -16.490  52.354  1.00  0.79           C  
ATOM   1721  C   LYS A 112      21.097 -15.866  51.227  1.00  0.79           C  
ATOM   1722  O   LYS A 112      20.983 -14.669  50.943  1.00  0.79           O  
ATOM   1723  CB  LYS A 112      21.105 -16.549  53.638  1.00  0.79           C  
ATOM   1724  CG  LYS A 112      20.325 -16.868  54.911  1.00  0.79           C  
ATOM   1725  CD  LYS A 112      21.264 -16.939  56.114  1.00  0.79           C  
ATOM   1726  CE  LYS A 112      20.530 -17.294  57.397  1.00  0.79           C  
ATOM   1727  NZ  LYS A 112      21.459 -17.374  58.564  1.00  0.79           N  
ATOM   1728  H   LYS A 112      20.092 -18.641  52.508  1.00  0.79           H  
ATOM   1729  HA  LYS A 112      19.399 -15.863  52.527  1.00  0.79           H  
ATOM   1730 1HB  LYS A 112      21.872 -17.317  53.526  1.00  0.79           H  
ATOM   1731 2HB  LYS A 112      21.616 -15.600  53.782  1.00  0.79           H  
ATOM   1732 1HG  LYS A 112      19.575 -16.097  55.083  1.00  0.79           H  
ATOM   1733 2HG  LYS A 112      19.819 -17.819  54.797  1.00  0.79           H  
ATOM   1734 1HD  LYS A 112      22.025 -17.698  55.924  1.00  0.79           H  
ATOM   1735 2HD  LYS A 112      21.759 -15.978  56.244  1.00  0.79           H  
ATOM   1736 1HE  LYS A 112      19.775 -16.537  57.598  1.00  0.79           H  
ATOM   1737 2HE  LYS A 112      20.040 -18.261  57.270  1.00  0.79           H  
ATOM   1738 1HZ  LYS A 112      20.937 -17.613  59.395  1.00  0.79           H  
ATOM   1739 2HZ  LYS A 112      22.159 -18.083  58.392  1.00  0.79           H  
ATOM   1740 3HZ  LYS A 112      21.912 -16.481  58.697  1.00  0.79           H  
ATOM   1741  N   ILE A 113      21.909 -16.694  50.563  1.00  0.78           N  
ATOM   1742  CA  ILE A 113      22.734 -16.260  49.441  1.00  0.78           C  
ATOM   1743  C   ILE A 113      21.874 -15.839  48.253  1.00  0.78           C  
ATOM   1744  O   ILE A 113      22.076 -14.763  47.678  1.00  0.78           O  
ATOM   1745  CB  ILE A 113      23.705 -17.383  49.032  1.00  0.78           C  
ATOM   1746  CG1 ILE A 113      24.743 -17.595  50.144  1.00  0.78           C  
ATOM   1747  CG2 ILE A 113      24.351 -17.089  47.706  1.00  0.78           C  
ATOM   1748  CD1 ILE A 113      25.555 -18.863  49.985  1.00  0.78           C  
ATOM   1749  H   ILE A 113      21.972 -17.667  50.872  1.00  0.78           H  
ATOM   1750  HA  ILE A 113      23.320 -15.399  49.757  1.00  0.78           H  
ATOM   1751  HB  ILE A 113      23.155 -18.309  48.943  1.00  0.78           H  
ATOM   1752 1HG1 ILE A 113      25.424 -16.747  50.150  1.00  0.78           H  
ATOM   1753 2HG1 ILE A 113      24.229 -17.630  51.102  1.00  0.78           H  
ATOM   1754 1HG2 ILE A 113      25.015 -17.907  47.435  1.00  0.78           H  
ATOM   1755 2HG2 ILE A 113      23.576 -16.994  46.958  1.00  0.78           H  
ATOM   1756 3HG2 ILE A 113      24.921 -16.163  47.772  1.00  0.78           H  
ATOM   1757 1HD1 ILE A 113      26.267 -18.943  50.806  1.00  0.78           H  
ATOM   1758 2HD1 ILE A 113      24.891 -19.722  50.001  1.00  0.78           H  
ATOM   1759 3HD1 ILE A 113      26.091 -18.836  49.040  1.00  0.78           H  
ATOM   1760  N   ILE A 114      20.870 -16.651  47.928  1.00  0.77           N  
ATOM   1761  CA  ILE A 114      19.993 -16.357  46.808  1.00  0.77           C  
ATOM   1762  C   ILE A 114      19.255 -15.060  47.025  1.00  0.77           C  
ATOM   1763  O   ILE A 114      19.241 -14.193  46.155  1.00  0.77           O  
ATOM   1764  CB  ILE A 114      18.943 -17.473  46.629  1.00  0.77           C  
ATOM   1765  CG1 ILE A 114      19.605 -18.750  46.183  1.00  0.77           C  
ATOM   1766  CG2 ILE A 114      17.874 -17.046  45.635  1.00  0.77           C  
ATOM   1767  CD1 ILE A 114      18.725 -19.961  46.296  1.00  0.77           C  
ATOM   1768  H   ILE A 114      20.746 -17.519  48.450  1.00  0.77           H  
ATOM   1769  HA  ILE A 114      20.595 -16.263  45.928  1.00  0.77           H  
ATOM   1770  HB  ILE A 114      18.470 -17.676  47.591  1.00  0.77           H  
ATOM   1771 1HG1 ILE A 114      19.909 -18.656  45.153  1.00  0.77           H  
ATOM   1772 2HG1 ILE A 114      20.475 -18.898  46.782  1.00  0.77           H  
ATOM   1773 1HG2 ILE A 114      17.135 -17.837  45.539  1.00  0.77           H  
ATOM   1774 2HG2 ILE A 114      17.396 -16.150  46.005  1.00  0.77           H  
ATOM   1775 3HG2 ILE A 114      18.320 -16.846  44.665  1.00  0.77           H  
ATOM   1776 1HD1 ILE A 114      19.279 -20.825  45.984  1.00  0.77           H  
ATOM   1777 2HD1 ILE A 114      18.416 -20.100  47.326  1.00  0.77           H  
ATOM   1778 3HD1 ILE A 114      17.847 -19.838  45.672  1.00  0.77           H  
ATOM   1779  N   ILE A 115      18.692 -14.904  48.207  1.00  0.77           N  
ATOM   1780  CA  ILE A 115      17.925 -13.729  48.552  1.00  0.77           C  
ATOM   1781  C   ILE A 115      18.768 -12.483  48.543  1.00  0.77           C  
ATOM   1782  O   ILE A 115      18.356 -11.461  47.988  1.00  0.77           O  
ATOM   1783  CB  ILE A 115      17.323 -13.937  49.916  1.00  0.77           C  
ATOM   1784  CG1 ILE A 115      16.328 -15.015  49.783  1.00  0.77           C  
ATOM   1785  CG2 ILE A 115      16.717 -12.667  50.448  1.00  0.77           C  
ATOM   1786  CD1 ILE A 115      15.924 -15.509  51.045  1.00  0.77           C  
ATOM   1787  H   ILE A 115      18.768 -15.654  48.895  1.00  0.77           H  
ATOM   1788  HA  ILE A 115      17.123 -13.615  47.826  1.00  0.77           H  
ATOM   1789  HB  ILE A 115      18.096 -14.290  50.602  1.00  0.77           H  
ATOM   1790 1HG1 ILE A 115      15.456 -14.647  49.248  1.00  0.77           H  
ATOM   1791 2HG1 ILE A 115      16.761 -15.832  49.209  1.00  0.77           H  
ATOM   1792 1HG2 ILE A 115      16.280 -12.852  51.427  1.00  0.77           H  
ATOM   1793 2HG2 ILE A 115      17.485 -11.902  50.535  1.00  0.77           H  
ATOM   1794 3HG2 ILE A 115      15.966 -12.334  49.780  1.00  0.77           H  
ATOM   1795 1HD1 ILE A 115      15.230 -16.303  50.913  1.00  0.77           H  
ATOM   1796 2HD1 ILE A 115      16.791 -15.887  51.583  1.00  0.77           H  
ATOM   1797 3HD1 ILE A 115      15.479 -14.703  51.590  1.00  0.77           H  
ATOM   1798  N   LYS A 116      19.960 -12.549  49.136  1.00  0.78           N  
ATOM   1799  CA  LYS A 116      20.828 -11.392  49.133  1.00  0.78           C  
ATOM   1800  C   LYS A 116      21.066 -10.962  47.693  1.00  0.78           C  
ATOM   1801  O   LYS A 116      20.866  -9.794  47.354  1.00  0.78           O  
ATOM   1802  CB  LYS A 116      22.151 -11.712  49.834  1.00  0.78           C  
ATOM   1803  CG  LYS A 116      23.139 -10.539  49.950  1.00  0.78           C  
ATOM   1804  CD  LYS A 116      24.397 -10.967  50.720  1.00  0.78           C  
ATOM   1805  CE  LYS A 116      25.331  -9.786  51.017  1.00  0.78           C  
ATOM   1806  NZ  LYS A 116      25.934  -9.221  49.789  1.00  0.78           N  
ATOM   1807  H   LYS A 116      20.270 -13.402  49.604  1.00  0.78           H  
ATOM   1808  HA  LYS A 116      20.334 -10.576  49.657  1.00  0.78           H  
ATOM   1809 1HB  LYS A 116      21.943 -12.082  50.838  1.00  0.78           H  
ATOM   1810 2HB  LYS A 116      22.653 -12.521  49.294  1.00  0.78           H  
ATOM   1811 1HG  LYS A 116      23.430 -10.208  48.946  1.00  0.78           H  
ATOM   1812 2HG  LYS A 116      22.666  -9.705  50.465  1.00  0.78           H  
ATOM   1813 1HD  LYS A 116      24.102 -11.433  51.661  1.00  0.78           H  
ATOM   1814 2HD  LYS A 116      24.938 -11.704  50.125  1.00  0.78           H  
ATOM   1815 1HE  LYS A 116      24.766  -9.005  51.522  1.00  0.78           H  
ATOM   1816 2HE  LYS A 116      26.130 -10.126  51.674  1.00  0.78           H  
ATOM   1817 1HZ  LYS A 116      26.533  -8.449  50.015  1.00  0.78           H  
ATOM   1818 2HZ  LYS A 116      26.465  -9.919  49.303  1.00  0.78           H  
ATOM   1819 3HZ  LYS A 116      25.191  -8.880  49.165  1.00  0.78           H  
ATOM   1820  N   HIS A 117      21.412 -11.914  46.818  1.00  0.78           N  
ATOM   1821  CA  HIS A 117      21.680 -11.552  45.436  1.00  0.78           C  
ATOM   1822  C   HIS A 117      20.442 -11.042  44.713  1.00  0.78           C  
ATOM   1823  O   HIS A 117      20.522 -10.078  43.949  1.00  0.78           O  
ATOM   1824  CB  HIS A 117      22.234 -12.727  44.646  1.00  0.78           C  
ATOM   1825  CG  HIS A 117      23.622 -13.121  44.986  1.00  0.78           C  
ATOM   1826  ND1 HIS A 117      24.690 -12.253  44.899  1.00  0.78           N  
ATOM   1827  CD2 HIS A 117      24.127 -14.302  45.373  1.00  0.78           C  
ATOM   1828  CE1 HIS A 117      25.794 -12.890  45.241  1.00  0.78           C  
ATOM   1829  NE2 HIS A 117      25.482 -14.138  45.533  1.00  0.78           N  
ATOM   1830  H   HIS A 117      21.531 -12.884  47.123  1.00  0.78           H  
ATOM   1831  HA  HIS A 117      22.424 -10.755  45.417  1.00  0.78           H  
ATOM   1832 1HB  HIS A 117      21.589 -13.596  44.809  1.00  0.78           H  
ATOM   1833 2HB  HIS A 117      22.198 -12.486  43.588  1.00  0.78           H  
ATOM   1834  HD1 HIS A 117      24.655 -11.287  44.617  1.00  0.78           H  
ATOM   1835  HD2 HIS A 117      23.666 -15.256  45.551  1.00  0.78           H  
ATOM   1836  HE1 HIS A 117      26.753 -12.371  45.242  1.00  0.78           H  
ATOM   1837  N   LEU A 118      19.279 -11.649  44.951  1.00  0.80           N  
ATOM   1838  CA  LEU A 118      18.098 -11.170  44.256  1.00  0.80           C  
ATOM   1839  C   LEU A 118      17.803  -9.736  44.674  1.00  0.80           C  
ATOM   1840  O   LEU A 118      17.568  -8.885  43.815  1.00  0.80           O  
ATOM   1841  CB  LEU A 118      16.891 -12.063  44.565  1.00  0.80           C  
ATOM   1842  CG  LEU A 118      16.944 -13.517  43.970  1.00  0.80           C  
ATOM   1843  CD1 LEU A 118      15.793 -14.322  44.502  1.00  0.80           C  
ATOM   1844  CD2 LEU A 118      16.913 -13.461  42.487  1.00  0.80           C  
ATOM   1845  H   LEU A 118      19.225 -12.448  45.581  1.00  0.80           H  
ATOM   1846  HA  LEU A 118      18.290 -11.189  43.184  1.00  0.80           H  
ATOM   1847 1HB  LEU A 118      16.808 -12.154  45.650  1.00  0.80           H  
ATOM   1848 2HB  LEU A 118      15.993 -11.577  44.194  1.00  0.80           H  
ATOM   1849  HG  LEU A 118      17.854 -13.996  44.270  1.00  0.80           H  
ATOM   1850 1HD1 LEU A 118      15.842 -15.331  44.095  1.00  0.80           H  
ATOM   1851 2HD1 LEU A 118      15.852 -14.362  45.589  1.00  0.80           H  
ATOM   1852 3HD1 LEU A 118      14.870 -13.868  44.213  1.00  0.80           H  
ATOM   1853 1HD2 LEU A 118      16.961 -14.472  42.076  1.00  0.80           H  
ATOM   1854 2HD2 LEU A 118      16.011 -12.987  42.165  1.00  0.80           H  
ATOM   1855 3HD2 LEU A 118      17.764 -12.886  42.147  1.00  0.80           H  
ATOM   1856  N   ASN A 119      17.933  -9.437  45.975  1.00  0.81           N  
ATOM   1857  CA  ASN A 119      17.681  -8.085  46.449  1.00  0.81           C  
ATOM   1858  C   ASN A 119      18.698  -7.102  45.868  1.00  0.81           C  
ATOM   1859  O   ASN A 119      18.324  -5.998  45.463  1.00  0.81           O  
ATOM   1860  CB  ASN A 119      17.676  -8.037  47.972  1.00  0.81           C  
ATOM   1861  CG  ASN A 119      16.400  -8.632  48.640  1.00  0.81           C  
ATOM   1862  OD1 ASN A 119      15.306  -8.732  48.041  1.00  0.81           O  
ATOM   1863  ND2 ASN A 119      16.562  -9.028  49.887  1.00  0.81           N  
ATOM   1864  H   ASN A 119      18.173 -10.167  46.647  1.00  0.81           H  
ATOM   1865  HA  ASN A 119      16.699  -7.777  46.098  1.00  0.81           H  
ATOM   1866 1HB  ASN A 119      18.547  -8.590  48.341  1.00  0.81           H  
ATOM   1867 2HB  ASN A 119      17.790  -7.005  48.293  1.00  0.81           H  
ATOM   1868 1HD2 ASN A 119      15.802  -9.452  50.427  1.00  0.81           H  
ATOM   1869 2HD2 ASN A 119      17.457  -8.937  50.317  1.00  0.81           H  
ATOM   1870  N   GLU A 120      19.975  -7.504  45.770  1.00  0.83           N  
ATOM   1871  CA  GLU A 120      20.983  -6.608  45.198  1.00  0.83           C  
ATOM   1872  C   GLU A 120      20.662  -6.302  43.742  1.00  0.83           C  
ATOM   1873  O   GLU A 120      20.792  -5.159  43.289  1.00  0.83           O  
ATOM   1874  CB  GLU A 120      22.390  -7.220  45.292  1.00  0.83           C  
ATOM   1875  CG  GLU A 120      22.986  -7.285  46.702  1.00  0.83           C  
ATOM   1876  CD  GLU A 120      24.317  -8.009  46.758  1.00  0.83           C  
ATOM   1877  OE1 GLU A 120      24.744  -8.546  45.759  1.00  0.83           O  
ATOM   1878  OE2 GLU A 120      24.910  -8.035  47.823  1.00  0.83           O  
ATOM   1879  H   GLU A 120      20.252  -8.420  46.125  1.00  0.83           H  
ATOM   1880  HA  GLU A 120      20.968  -5.670  45.756  1.00  0.83           H  
ATOM   1881 1HB  GLU A 120      22.360  -8.239  44.902  1.00  0.83           H  
ATOM   1882 2HB  GLU A 120      23.074  -6.653  44.664  1.00  0.83           H  
ATOM   1883 1HG  GLU A 120      23.128  -6.267  47.061  1.00  0.83           H  
ATOM   1884 2HG  GLU A 120      22.282  -7.770  47.366  1.00  0.83           H  
ATOM   1885  N   LEU A 121      20.211  -7.316  43.006  1.00  0.85           N  
ATOM   1886  CA  LEU A 121      19.866  -7.107  41.616  1.00  0.85           C  
ATOM   1887  C   LEU A 121      18.636  -6.221  41.505  1.00  0.85           C  
ATOM   1888  O   LEU A 121      18.572  -5.374  40.616  1.00  0.85           O  
ATOM   1889  CB  LEU A 121      19.673  -8.445  40.903  1.00  0.85           C  
ATOM   1890  CG  LEU A 121      20.985  -9.274  40.736  1.00  0.85           C  
ATOM   1891  CD1 LEU A 121      20.654 -10.633  40.153  1.00  0.85           C  
ATOM   1892  CD2 LEU A 121      21.981  -8.506  39.853  1.00  0.85           C  
ATOM   1893  H   LEU A 121      20.134  -8.249  43.416  1.00  0.85           H  
ATOM   1894  HA  LEU A 121      20.696  -6.596  41.133  1.00  0.85           H  
ATOM   1895 1HB  LEU A 121      18.971  -9.047  41.486  1.00  0.85           H  
ATOM   1896 2HB  LEU A 121      19.244  -8.268  39.919  1.00  0.85           H  
ATOM   1897  HG  LEU A 121      21.433  -9.432  41.715  1.00  0.85           H  
ATOM   1898 1HD1 LEU A 121      21.562 -11.224  40.057  1.00  0.85           H  
ATOM   1899 2HD1 LEU A 121      19.963 -11.136  40.822  1.00  0.85           H  
ATOM   1900 3HD1 LEU A 121      20.200 -10.511  39.173  1.00  0.85           H  
ATOM   1901 1HD2 LEU A 121      22.897  -9.085  39.755  1.00  0.85           H  
ATOM   1902 2HD2 LEU A 121      21.567  -8.344  38.881  1.00  0.85           H  
ATOM   1903 3HD2 LEU A 121      22.207  -7.545  40.313  1.00  0.85           H  
ATOM   1904  N   PHE A 122      17.676  -6.360  42.425  1.00  0.87           N  
ATOM   1905  CA  PHE A 122      16.485  -5.522  42.374  1.00  0.87           C  
ATOM   1906  C   PHE A 122      16.895  -4.063  42.565  1.00  0.87           C  
ATOM   1907  O   PHE A 122      16.385  -3.173  41.879  1.00  0.87           O  
ATOM   1908  CB  PHE A 122      15.495  -5.892  43.478  1.00  0.87           C  
ATOM   1909  CG  PHE A 122      14.890  -7.270  43.352  1.00  0.87           C  
ATOM   1910  CD1 PHE A 122      14.917  -7.975  42.156  1.00  0.87           C  
ATOM   1911  CD2 PHE A 122      14.303  -7.875  44.464  1.00  0.87           C  
ATOM   1912  CE1 PHE A 122      14.370  -9.249  42.086  1.00  0.87           C  
ATOM   1913  CE2 PHE A 122      13.767  -9.127  44.385  1.00  0.87           C  
ATOM   1914  CZ  PHE A 122      13.799  -9.812  43.197  1.00  0.87           C  
ATOM   1915  H   PHE A 122      17.756  -7.086  43.138  1.00  0.87           H  
ATOM   1916  HA  PHE A 122      16.009  -5.634  41.398  1.00  0.87           H  
ATOM   1917 1HB  PHE A 122      15.995  -5.831  44.441  1.00  0.87           H  
ATOM   1918 2HB  PHE A 122      14.684  -5.167  43.490  1.00  0.87           H  
ATOM   1919  HD1 PHE A 122      15.376  -7.522  41.276  1.00  0.87           H  
ATOM   1920  HD2 PHE A 122      14.278  -7.338  45.413  1.00  0.87           H  
ATOM   1921  HE1 PHE A 122      14.391  -9.800  41.151  1.00  0.87           H  
ATOM   1922  HE2 PHE A 122      13.317  -9.574  45.267  1.00  0.87           H  
ATOM   1923  HZ  PHE A 122      13.372 -10.793  43.142  1.00  0.87           H  
ATOM   1924  N   GLU A 123      17.838  -3.813  43.491  1.00  0.90           N  
ATOM   1925  CA  GLU A 123      18.293  -2.444  43.716  1.00  0.90           C  
ATOM   1926  C   GLU A 123      18.975  -1.909  42.465  1.00  0.90           C  
ATOM   1927  O   GLU A 123      18.745  -0.766  42.071  1.00  0.90           O  
ATOM   1928  CB  GLU A 123      19.266  -2.357  44.903  1.00  0.90           C  
ATOM   1929  CG  GLU A 123      18.644  -2.593  46.283  1.00  0.90           C  
ATOM   1930  CD  GLU A 123      19.662  -2.530  47.415  1.00  0.90           C  
ATOM   1931  OE1 GLU A 123      20.831  -2.367  47.145  1.00  0.90           O  
ATOM   1932  OE2 GLU A 123      19.259  -2.656  48.556  1.00  0.90           O  
ATOM   1933  H   GLU A 123      18.215  -4.580  44.051  1.00  0.90           H  
ATOM   1934  HA  GLU A 123      17.427  -1.820  43.929  1.00  0.90           H  
ATOM   1935 1HB  GLU A 123      20.055  -3.098  44.773  1.00  0.90           H  
ATOM   1936 2HB  GLU A 123      19.740  -1.376  44.911  1.00  0.90           H  
ATOM   1937 1HG  GLU A 123      17.876  -1.842  46.456  1.00  0.90           H  
ATOM   1938 2HG  GLU A 123      18.164  -3.569  46.288  1.00  0.90           H  
ATOM   1939  N   LYS A 124      19.774  -2.752  41.805  1.00  0.93           N  
ATOM   1940  CA  LYS A 124      20.450  -2.345  40.582  1.00  0.93           C  
ATOM   1941  C   LYS A 124      19.423  -1.973  39.516  1.00  0.93           C  
ATOM   1942  O   LYS A 124      19.542  -0.929  38.865  1.00  0.93           O  
ATOM   1943  CB  LYS A 124      21.407  -3.444  40.116  1.00  0.93           C  
ATOM   1944  CG  LYS A 124      22.216  -3.119  38.885  1.00  0.93           C  
ATOM   1945  CD  LYS A 124      23.256  -4.185  38.609  1.00  0.93           C  
ATOM   1946  CE  LYS A 124      24.029  -3.890  37.328  1.00  0.93           C  
ATOM   1947  NZ  LYS A 124      25.134  -4.852  37.135  1.00  0.93           N  
ATOM   1948  H   LYS A 124      19.945  -3.683  42.190  1.00  0.93           H  
ATOM   1949  HA  LYS A 124      21.041  -1.455  40.794  1.00  0.93           H  
ATOM   1950 1HB  LYS A 124      22.090  -3.699  40.928  1.00  0.93           H  
ATOM   1951 2HB  LYS A 124      20.831  -4.340  39.891  1.00  0.93           H  
ATOM   1952 1HG  LYS A 124      21.551  -3.065  38.040  1.00  0.93           H  
ATOM   1953 2HG  LYS A 124      22.709  -2.154  39.008  1.00  0.93           H  
ATOM   1954 1HD  LYS A 124      23.955  -4.232  39.444  1.00  0.93           H  
ATOM   1955 2HD  LYS A 124      22.765  -5.153  38.517  1.00  0.93           H  
ATOM   1956 1HE  LYS A 124      23.348  -3.967  36.479  1.00  0.93           H  
ATOM   1957 2HE  LYS A 124      24.434  -2.879  37.365  1.00  0.93           H  
ATOM   1958 1HZ  LYS A 124      25.641  -4.662  36.261  1.00  0.93           H  
ATOM   1959 2HZ  LYS A 124      25.785  -4.795  37.900  1.00  0.93           H  
ATOM   1960 3HZ  LYS A 124      24.761  -5.786  37.089  1.00  0.93           H  
ATOM   1961  N   VAL A 125      18.368  -2.782  39.388  1.00  0.97           N  
ATOM   1962  CA  VAL A 125      17.330  -2.479  38.419  1.00  0.97           C  
ATOM   1963  C   VAL A 125      16.710  -1.133  38.748  1.00  0.97           C  
ATOM   1964  O   VAL A 125      16.602  -0.281  37.869  1.00  0.97           O  
ATOM   1965  CB  VAL A 125      16.213  -3.554  38.431  1.00  0.97           C  
ATOM   1966  CG1 VAL A 125      15.021  -3.103  37.585  1.00  0.97           C  
ATOM   1967  CG2 VAL A 125      16.714  -4.855  37.894  1.00  0.97           C  
ATOM   1968  H   VAL A 125      18.311  -3.630  39.951  1.00  0.97           H  
ATOM   1969  HA  VAL A 125      17.777  -2.437  37.427  1.00  0.97           H  
ATOM   1970  HB  VAL A 125      15.891  -3.694  39.440  1.00  0.97           H  
ATOM   1971 1HG1 VAL A 125      14.249  -3.858  37.631  1.00  0.97           H  
ATOM   1972 2HG1 VAL A 125      14.633  -2.173  37.985  1.00  0.97           H  
ATOM   1973 3HG1 VAL A 125      15.329  -2.956  36.551  1.00  0.97           H  
ATOM   1974 1HG2 VAL A 125      15.920  -5.595  37.925  1.00  0.97           H  
ATOM   1975 2HG2 VAL A 125      17.037  -4.710  36.878  1.00  0.97           H  
ATOM   1976 3HG2 VAL A 125      17.540  -5.194  38.488  1.00  0.97           H  
ATOM   1977  N   ALA A 126      16.365  -0.908  40.018  1.00  1.02           N  
ATOM   1978  CA  ALA A 126      15.747   0.348  40.423  1.00  1.02           C  
ATOM   1979  C   ALA A 126      16.620   1.559  40.127  1.00  1.02           C  
ATOM   1980  O   ALA A 126      16.147   2.588  39.637  1.00  1.02           O  
ATOM   1981  CB  ALA A 126      15.467   0.316  41.906  1.00  1.02           C  
ATOM   1982  H   ALA A 126      16.502  -1.645  40.712  1.00  1.02           H  
ATOM   1983  HA  ALA A 126      14.815   0.452  39.875  1.00  1.02           H  
ATOM   1984 1HB  ALA A 126      14.974   1.236  42.206  1.00  1.02           H  
ATOM   1985 2HB  ALA A 126      14.837  -0.527  42.130  1.00  1.02           H  
ATOM   1986 3HB  ALA A 126      16.404   0.213  42.447  1.00  1.02           H  
ATOM   1987  N   LEU A 127      17.921   1.436  40.368  1.00  1.09           N  
ATOM   1988  CA  LEU A 127      18.806   2.563  40.125  1.00  1.09           C  
ATOM   1989  C   LEU A 127      18.826   2.915  38.651  1.00  1.09           C  
ATOM   1990  O   LEU A 127      18.843   4.097  38.274  1.00  1.09           O  
ATOM   1991  CB  LEU A 127      20.216   2.226  40.611  1.00  1.09           C  
ATOM   1992  CG  LEU A 127      20.365   2.115  42.134  1.00  1.09           C  
ATOM   1993  CD1 LEU A 127      21.741   1.577  42.466  1.00  1.09           C  
ATOM   1994  CD2 LEU A 127      20.137   3.478  42.756  1.00  1.09           C  
ATOM   1995  H   LEU A 127      18.287   0.571  40.769  1.00  1.09           H  
ATOM   1996  HA  LEU A 127      18.434   3.421  40.681  1.00  1.09           H  
ATOM   1997 1HB  LEU A 127      20.504   1.263  40.179  1.00  1.09           H  
ATOM   1998 2HB  LEU A 127      20.905   2.985  40.251  1.00  1.09           H  
ATOM   1999  HG  LEU A 127      19.629   1.427  42.524  1.00  1.09           H  
ATOM   2000 1HD1 LEU A 127      21.846   1.487  43.547  1.00  1.09           H  
ATOM   2001 2HD1 LEU A 127      21.861   0.595  42.008  1.00  1.09           H  
ATOM   2002 3HD1 LEU A 127      22.500   2.255  42.081  1.00  1.09           H  
ATOM   2003 1HD2 LEU A 127      20.234   3.402  43.839  1.00  1.09           H  
ATOM   2004 2HD2 LEU A 127      20.875   4.182  42.372  1.00  1.09           H  
ATOM   2005 3HD2 LEU A 127      19.135   3.826  42.504  1.00  1.09           H  
ATOM   2006  N   HIS A 128      18.794   1.890  37.810  1.00  1.20           N  
ATOM   2007  CA  HIS A 128      18.834   2.121  36.389  1.00  1.20           C  
ATOM   2008  C   HIS A 128      17.464   2.483  35.819  1.00  1.20           C  
ATOM   2009  O   HIS A 128      17.395   3.189  34.812  1.00  1.20           O  
ATOM   2010  CB  HIS A 128      19.495   0.944  35.712  1.00  1.20           C  
ATOM   2011  CG  HIS A 128      20.937   0.875  36.102  1.00  1.20           C  
ATOM   2012  ND1 HIS A 128      21.833   1.887  35.812  1.00  1.20           N  
ATOM   2013  CD2 HIS A 128      21.640  -0.070  36.745  1.00  1.20           C  
ATOM   2014  CE1 HIS A 128      23.024   1.557  36.267  1.00  1.20           C  
ATOM   2015  NE2 HIS A 128      22.939   0.376  36.842  1.00  1.20           N  
ATOM   2016  H   HIS A 128      18.786   0.931  38.170  1.00  1.20           H  
ATOM   2017  HA  HIS A 128      19.480   2.974  36.196  1.00  1.20           H  
ATOM   2018 1HB  HIS A 128      18.997   0.015  36.007  1.00  1.20           H  
ATOM   2019 2HB  HIS A 128      19.434   1.043  34.648  1.00  1.20           H  
ATOM   2020  HD1 HIS A 128      21.630   2.739  35.329  1.00  1.20           H  
ATOM   2021  HD2 HIS A 128      21.359  -1.022  37.146  1.00  1.20           H  
ATOM   2022  HE1 HIS A 128      23.872   2.229  36.136  1.00  1.20           H  
ATOM   2023  N   LEU A 129      16.366   2.073  36.474  1.00  1.37           N  
ATOM   2024  CA  LEU A 129      15.062   2.515  35.990  1.00  1.37           C  
ATOM   2025  C   LEU A 129      15.008   4.018  36.143  1.00  1.37           C  
ATOM   2026  O   LEU A 129      14.577   4.729  35.239  1.00  1.37           O  
ATOM   2027  CB  LEU A 129      13.892   1.939  36.796  1.00  1.37           C  
ATOM   2028  CG  LEU A 129      13.607   0.464  36.666  1.00  1.37           C  
ATOM   2029  CD1 LEU A 129      12.516   0.081  37.676  1.00  1.37           C  
ATOM   2030  CD2 LEU A 129      13.190   0.165  35.273  1.00  1.37           C  
ATOM   2031  H   LEU A 129      16.443   1.450  37.275  1.00  1.37           H  
ATOM   2032  HA  LEU A 129      14.957   2.254  34.938  1.00  1.37           H  
ATOM   2033 1HB  LEU A 129      14.088   2.134  37.851  1.00  1.37           H  
ATOM   2034 2HB  LEU A 129      12.987   2.477  36.515  1.00  1.37           H  
ATOM   2035  HG  LEU A 129      14.485  -0.090  36.893  1.00  1.37           H  
ATOM   2036 1HD1 LEU A 129      12.305  -0.973  37.619  1.00  1.37           H  
ATOM   2037 2HD1 LEU A 129      12.852   0.323  38.672  1.00  1.37           H  
ATOM   2038 3HD1 LEU A 129      11.608   0.642  37.457  1.00  1.37           H  
ATOM   2039 1HD2 LEU A 129      12.997  -0.870  35.188  1.00  1.37           H  
ATOM   2040 2HD2 LEU A 129      12.288   0.726  35.048  1.00  1.37           H  
ATOM   2041 3HD2 LEU A 129      13.986   0.445  34.583  1.00  1.37           H  
ATOM   2042  N   VAL A 130      15.532   4.513  37.265  1.00  1.60           N  
ATOM   2043  CA  VAL A 130      15.522   5.941  37.466  1.00  1.60           C  
ATOM   2044  C   VAL A 130      16.391   6.603  36.421  1.00  1.60           C  
ATOM   2045  O   VAL A 130      15.924   7.497  35.728  1.00  1.60           O  
ATOM   2046  CB  VAL A 130      16.012   6.308  38.871  1.00  1.60           C  
ATOM   2047  CG1 VAL A 130      16.176   7.817  38.982  1.00  1.60           C  
ATOM   2048  CG2 VAL A 130      15.006   5.810  39.892  1.00  1.60           C  
ATOM   2049  H   VAL A 130      15.889   3.887  37.991  1.00  1.60           H  
ATOM   2050  HA  VAL A 130      14.499   6.301  37.352  1.00  1.60           H  
ATOM   2051  HB  VAL A 130      16.985   5.843  39.050  1.00  1.60           H  
ATOM   2052 1HG1 VAL A 130      16.529   8.072  39.979  1.00  1.60           H  
ATOM   2053 2HG1 VAL A 130      16.899   8.162  38.242  1.00  1.60           H  
ATOM   2054 3HG1 VAL A 130      15.219   8.291  38.804  1.00  1.60           H  
ATOM   2055 1HG2 VAL A 130      15.349   6.060  40.894  1.00  1.60           H  
ATOM   2056 2HG2 VAL A 130      14.040   6.279  39.708  1.00  1.60           H  
ATOM   2057 3HG2 VAL A 130      14.905   4.731  39.803  1.00  1.60           H  
ATOM   2058  N   GLY A 131      17.610   6.101  36.207  1.00  1.92           N  
ATOM   2059  CA  GLY A 131      18.462   6.705  35.185  1.00  1.92           C  
ATOM   2060  C   GLY A 131      17.790   6.711  33.801  1.00  1.92           C  
ATOM   2061  O   GLY A 131      17.953   7.654  33.027  1.00  1.92           O  
ATOM   2062  H   GLY A 131      17.965   5.340  36.790  1.00  1.92           H  
ATOM   2063 1HA  GLY A 131      18.707   7.726  35.477  1.00  1.92           H  
ATOM   2064 2HA  GLY A 131      19.398   6.150  35.133  1.00  1.92           H  
ATOM   2065  N   ALA A 132      17.035   5.656  33.487  1.00  2.32           N  
ATOM   2066  CA  ALA A 132      16.300   5.549  32.230  1.00  2.32           C  
ATOM   2067  C   ALA A 132      15.217   6.634  32.081  1.00  2.32           C  
ATOM   2068  O   ALA A 132      14.912   7.054  30.960  1.00  2.32           O  
ATOM   2069  CB  ALA A 132      15.652   4.175  32.110  1.00  2.32           C  
ATOM   2070  H   ALA A 132      16.972   4.882  34.145  1.00  2.32           H  
ATOM   2071  HA  ALA A 132      17.016   5.672  31.419  1.00  2.32           H  
ATOM   2072 1HB  ALA A 132      15.144   4.092  31.153  1.00  2.32           H  
ATOM   2073 2HB  ALA A 132      16.414   3.414  32.186  1.00  2.32           H  
ATOM   2074 3HB  ALA A 132      14.934   4.041  32.908  1.00  2.32           H  
ATOM   2075  N   GLU A 133      14.602   7.042  33.202  1.00  2.77           N  
ATOM   2076  CA  GLU A 133      13.483   7.987  33.196  1.00  2.77           C  
ATOM   2077  C   GLU A 133      13.833   9.446  33.532  1.00  2.77           C  
ATOM   2078  O   GLU A 133      13.129  10.362  33.098  1.00  2.77           O  
ATOM   2079  CB  GLU A 133      12.423   7.513  34.203  1.00  2.77           C  
ATOM   2080  CG  GLU A 133      11.786   6.151  33.891  1.00  2.77           C  
ATOM   2081  CD  GLU A 133      10.780   5.698  34.951  1.00  2.77           C  
ATOM   2082  OE1 GLU A 133      10.616   6.388  35.932  1.00  2.77           O  
ATOM   2083  OE2 GLU A 133      10.191   4.649  34.774  1.00  2.77           O  
ATOM   2084  H   GLU A 133      14.911   6.668  34.102  1.00  2.77           H  
ATOM   2085  HA  GLU A 133      13.047   7.973  32.198  1.00  2.77           H  
ATOM   2086 1HB  GLU A 133      12.887   7.433  35.190  1.00  2.77           H  
ATOM   2087 2HB  GLU A 133      11.630   8.254  34.273  1.00  2.77           H  
ATOM   2088 1HG  GLU A 133      11.279   6.215  32.930  1.00  2.77           H  
ATOM   2089 2HG  GLU A 133      12.574   5.406  33.801  1.00  2.77           H  
ATOM   2090  N   VAL A 134      14.874   9.647  34.333  1.00  3.22           N  
ATOM   2091  CA  VAL A 134      15.245  10.960  34.844  1.00  3.22           C  
ATOM   2092  C   VAL A 134      16.530  11.499  34.218  1.00  3.22           C  
ATOM   2093  O   VAL A 134      16.470  12.334  33.314  1.00  3.22           O  
ATOM   2094  OXT VAL A 134      17.579  11.373  34.850  1.00  3.22           O  
ATOM   2095  CB  VAL A 134      15.415  10.873  36.372  1.00  3.22           C  
ATOM   2096  CG1 VAL A 134      15.836  12.215  36.935  1.00  3.22           C  
ATOM   2097  CG2 VAL A 134      14.108  10.397  36.992  1.00  3.22           C  
ATOM   2098  H   VAL A 134      15.403   8.839  34.643  1.00  3.22           H  
ATOM   2099  HA  VAL A 134      14.435  11.654  34.622  1.00  3.22           H  
ATOM   2100  HB  VAL A 134      16.206  10.157  36.604  1.00  3.22           H  
ATOM   2101 1HG1 VAL A 134      15.964  12.131  38.014  1.00  3.22           H  
ATOM   2102 2HG1 VAL A 134      16.778  12.522  36.481  1.00  3.22           H  
ATOM   2103 3HG1 VAL A 134      15.068  12.958  36.717  1.00  3.22           H  
ATOM   2104 1HG2 VAL A 134      14.222  10.323  38.070  1.00  3.22           H  
ATOM   2105 2HG2 VAL A 134      13.315  11.108  36.760  1.00  3.22           H  
ATOM   2106 3HG2 VAL A 134      13.849   9.415  36.586  1.00  3.22           H  
TER    2107
ENDMDL

REMARK ID 164063 MODEL 4 2021-12-18_00000000_1_19
PFRMAT TS
TARGET 2021-12-18_00000000_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.053   0.290  -1.621  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.719  -0.100  -0.257  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.529   0.701   0.760  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.531   0.193   1.270  1.00 24.67           O  
ATOM      5  H   GLY A   1       1.417  -0.405  -2.259  1.00 24.67           H  
ATOM      6 1HA  GLY A   1      -0.351   0.012  -0.087  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       0.939  -1.160  -0.132  1.00 24.67           H  
ATOM      8  N   PRO A   2       1.088   1.926   1.123  1.00 24.06           N  
ATOM      9  CA  PRO A   2       1.714   2.838   2.075  1.00 24.06           C  
ATOM     10  C   PRO A   2       2.085   2.154   3.383  1.00 24.06           C  
ATOM     11  O   PRO A   2       3.083   2.508   4.015  1.00 24.06           O  
ATOM     12  CB  PRO A   2       0.617   3.885   2.281  1.00 24.06           C  
ATOM     13  CG  PRO A   2      -0.123   3.903   0.965  1.00 24.06           C  
ATOM     14  CD  PRO A   2      -0.158   2.457   0.528  1.00 24.06           C  
ATOM     15  HA  PRO A   2       2.592   3.304   1.616  1.00 24.06           H  
ATOM     16 1HB  PRO A   2      -0.021   3.601   3.132  1.00 24.06           H  
ATOM     17 2HB  PRO A   2       1.068   4.856   2.529  1.00 24.06           H  
ATOM     18 1HG  PRO A   2      -1.128   4.331   1.100  1.00 24.06           H  
ATOM     19 2HG  PRO A   2       0.404   4.545   0.244  1.00 24.06           H  
ATOM     20 1HD  PRO A   2      -1.042   1.959   0.951  1.00 24.06           H  
ATOM     21 2HD  PRO A   2      -0.134   2.415  -0.567  1.00 24.06           H  
ATOM     22  N   GLU A   3       1.289   1.166   3.801  1.00 21.92           N  
ATOM     23  CA  GLU A   3       1.597   0.434   5.022  1.00 21.92           C  
ATOM     24  C   GLU A   3       2.911  -0.326   4.894  1.00 21.92           C  
ATOM     25  O   GLU A   3       3.714  -0.368   5.828  1.00 21.92           O  
ATOM     26  CB  GLU A   3       0.488  -0.557   5.366  1.00 21.92           C  
ATOM     27  CG  GLU A   3       0.764  -1.348   6.639  1.00 21.92           C  
ATOM     28  CD  GLU A   3      -0.343  -2.288   7.047  1.00 21.92           C  
ATOM     29  OE1 GLU A   3      -1.362  -2.316   6.402  1.00 21.92           O  
ATOM     30  OE2 GLU A   3      -0.141  -3.007   8.009  1.00 21.92           O  
ATOM     31  H   GLU A   3       0.469   0.913   3.270  1.00 21.92           H  
ATOM     32  HA  GLU A   3       1.695   1.149   5.839  1.00 21.92           H  
ATOM     33 1HB  GLU A   3      -0.455  -0.025   5.490  1.00 21.92           H  
ATOM     34 2HB  GLU A   3       0.365  -1.266   4.546  1.00 21.92           H  
ATOM     35 1HG  GLU A   3       1.673  -1.929   6.481  1.00 21.92           H  
ATOM     36 2HG  GLU A   3       0.955  -0.646   7.450  1.00 21.92           H  
ATOM     37  N   ARG A   4       3.109  -0.969   3.741  1.00 18.16           N  
ATOM     38  CA  ARG A   4       4.281  -1.799   3.523  1.00 18.16           C  
ATOM     39  C   ARG A   4       5.477  -0.909   3.304  1.00 18.16           C  
ATOM     40  O   ARG A   4       6.585  -1.200   3.762  1.00 18.16           O  
ATOM     41  CB  ARG A   4       4.074  -2.704   2.322  1.00 18.16           C  
ATOM     42  CG  ARG A   4       3.030  -3.791   2.525  1.00 18.16           C  
ATOM     43  CD  ARG A   4       2.830  -4.608   1.295  1.00 18.16           C  
ATOM     44  NE  ARG A   4       1.828  -5.649   1.493  1.00 18.16           N  
ATOM     45  CZ  ARG A   4       1.372  -6.473   0.526  1.00 18.16           C  
ATOM     46  NH1 ARG A   4       1.834  -6.371  -0.701  1.00 18.16           N  
ATOM     47  NH2 ARG A   4       0.459  -7.384   0.814  1.00 18.16           N  
ATOM     48  H   ARG A   4       2.455  -0.841   2.976  1.00 18.16           H  
ATOM     49  HA  ARG A   4       4.449  -2.412   4.407  1.00 18.16           H  
ATOM     50 1HB  ARG A   4       3.768  -2.105   1.465  1.00 18.16           H  
ATOM     51 2HB  ARG A   4       5.015  -3.187   2.063  1.00 18.16           H  
ATOM     52 1HG  ARG A   4       3.345  -4.450   3.332  1.00 18.16           H  
ATOM     53 2HG  ARG A   4       2.078  -3.324   2.788  1.00 18.16           H  
ATOM     54 1HD  ARG A   4       2.497  -3.963   0.482  1.00 18.16           H  
ATOM     55 2HD  ARG A   4       3.769  -5.086   1.019  1.00 18.16           H  
ATOM     56  HE  ARG A   4       1.446  -5.761   2.422  1.00 18.16           H  
ATOM     57 1HH1 ARG A   4       2.533  -5.676  -0.922  1.00 18.16           H  
ATOM     58 2HH1 ARG A   4       1.491  -6.989  -1.422  1.00 18.16           H  
ATOM     59 1HH2 ARG A   4       0.103  -7.462   1.757  1.00 18.16           H  
ATOM     60 2HH2 ARG A   4       0.117  -8.001   0.092  1.00 18.16           H  
ATOM     61  N   ILE A   5       5.226   0.212   2.639  1.00 13.63           N  
ATOM     62  CA  ILE A   5       6.264   1.180   2.357  1.00 13.63           C  
ATOM     63  C   ILE A   5       6.773   1.767   3.665  1.00 13.63           C  
ATOM     64  O   ILE A   5       7.982   1.821   3.898  1.00 13.63           O  
ATOM     65  CB  ILE A   5       5.721   2.279   1.443  1.00 13.63           C  
ATOM     66  CG1 ILE A   5       5.402   1.686   0.061  1.00 13.63           C  
ATOM     67  CG2 ILE A   5       6.714   3.391   1.344  1.00 13.63           C  
ATOM     68  CD1 ILE A   5       4.587   2.596  -0.829  1.00 13.63           C  
ATOM     69  H   ILE A   5       4.278   0.371   2.291  1.00 13.63           H  
ATOM     70  HA  ILE A   5       7.089   0.678   1.855  1.00 13.63           H  
ATOM     71  HB  ILE A   5       4.800   2.661   1.856  1.00 13.63           H  
ATOM     72 1HG1 ILE A   5       6.339   1.458  -0.444  1.00 13.63           H  
ATOM     73 2HG1 ILE A   5       4.846   0.757   0.199  1.00 13.63           H  
ATOM     74 1HG2 ILE A   5       6.323   4.178   0.704  1.00 13.63           H  
ATOM     75 2HG2 ILE A   5       6.893   3.786   2.339  1.00 13.63           H  
ATOM     76 3HG2 ILE A   5       7.647   3.011   0.926  1.00 13.63           H  
ATOM     77 1HD1 ILE A   5       4.406   2.101  -1.782  1.00 13.63           H  
ATOM     78 2HD1 ILE A   5       3.638   2.815  -0.359  1.00 13.63           H  
ATOM     79 3HD1 ILE A   5       5.130   3.522  -0.998  1.00 13.63           H  
ATOM     80  N   SER A   6       5.844   2.149   4.544  1.00  9.44           N  
ATOM     81  CA  SER A   6       6.206   2.706   5.829  1.00  9.44           C  
ATOM     82  C   SER A   6       6.994   1.692   6.645  1.00  9.44           C  
ATOM     83  O   SER A   6       8.010   2.042   7.244  1.00  9.44           O  
ATOM     84  CB  SER A   6       4.954   3.098   6.583  1.00  9.44           C  
ATOM     85  OG  SER A   6       4.268   4.124   5.920  1.00  9.44           O  
ATOM     86  H   SER A   6       4.857   2.088   4.304  1.00  9.44           H  
ATOM     87  HA  SER A   6       6.826   3.588   5.665  1.00  9.44           H  
ATOM     88 1HB  SER A   6       4.302   2.227   6.682  1.00  9.44           H  
ATOM     89 2HB  SER A   6       5.223   3.422   7.587  1.00  9.44           H  
ATOM     90  HG  SER A   6       3.885   3.699   5.117  1.00  9.44           H  
ATOM     91  N   LYS A   7       6.564   0.421   6.646  1.00  6.27           N  
ATOM     92  CA  LYS A   7       7.297  -0.594   7.393  1.00  6.27           C  
ATOM     93  C   LYS A   7       8.700  -0.776   6.823  1.00  6.27           C  
ATOM     94  O   LYS A   7       9.670  -0.956   7.572  1.00  6.27           O  
ATOM     95  CB  LYS A   7       6.522  -1.911   7.405  1.00  6.27           C  
ATOM     96  CG  LYS A   7       5.266  -1.874   8.289  1.00  6.27           C  
ATOM     97  CD  LYS A   7       4.479  -3.176   8.234  1.00  6.27           C  
ATOM     98  CE  LYS A   7       3.224  -3.091   9.105  1.00  6.27           C  
ATOM     99  NZ  LYS A   7       2.402  -4.336   9.037  1.00  6.27           N  
ATOM    100  H   LYS A   7       5.704   0.162   6.158  1.00  6.27           H  
ATOM    101  HA  LYS A   7       7.399  -0.253   8.424  1.00  6.27           H  
ATOM    102 1HB  LYS A   7       6.206  -2.149   6.387  1.00  6.27           H  
ATOM    103 2HB  LYS A   7       7.166  -2.717   7.750  1.00  6.27           H  
ATOM    104 1HG  LYS A   7       5.567  -1.691   9.321  1.00  6.27           H  
ATOM    105 2HG  LYS A   7       4.625  -1.057   7.979  1.00  6.27           H  
ATOM    106 1HD  LYS A   7       4.175  -3.364   7.201  1.00  6.27           H  
ATOM    107 2HD  LYS A   7       5.101  -4.002   8.573  1.00  6.27           H  
ATOM    108 1HE  LYS A   7       3.517  -2.919  10.138  1.00  6.27           H  
ATOM    109 2HE  LYS A   7       2.619  -2.253   8.768  1.00  6.27           H  
ATOM    110 1HZ  LYS A   7       1.578  -4.229   9.622  1.00  6.27           H  
ATOM    111 2HZ  LYS A   7       2.114  -4.499   8.078  1.00  6.27           H  
ATOM    112 3HZ  LYS A   7       2.945  -5.119   9.360  1.00  6.27           H  
ATOM    113  N   ALA A   8       8.836  -0.709   5.494  1.00  4.17           N  
ATOM    114  CA  ALA A   8      10.155  -0.817   4.895  1.00  4.17           C  
ATOM    115  C   ALA A   8      11.042   0.325   5.372  1.00  4.17           C  
ATOM    116  O   ALA A   8      12.221   0.120   5.685  1.00  4.17           O  
ATOM    117  CB  ALA A   8      10.056  -0.790   3.382  1.00  4.17           C  
ATOM    118  H   ALA A   8       8.018  -0.600   4.894  1.00  4.17           H  
ATOM    119  HA  ALA A   8      10.599  -1.759   5.212  1.00  4.17           H  
ATOM    120 1HB  ALA A   8      11.049  -0.888   2.951  1.00  4.17           H  
ATOM    121 2HB  ALA A   8       9.426  -1.614   3.048  1.00  4.17           H  
ATOM    122 3HB  ALA A   8       9.616   0.149   3.063  1.00  4.17           H  
ATOM    123  N   TYR A   9      10.467   1.526   5.474  1.00  2.89           N  
ATOM    124  CA  TYR A   9      11.237   2.671   5.921  1.00  2.89           C  
ATOM    125  C   TYR A   9      11.639   2.518   7.379  1.00  2.89           C  
ATOM    126  O   TYR A   9      12.789   2.785   7.736  1.00  2.89           O  
ATOM    127  CB  TYR A   9      10.452   3.963   5.724  1.00  2.89           C  
ATOM    128  CG  TYR A   9      10.247   4.328   4.272  1.00  2.89           C  
ATOM    129  CD1 TYR A   9       9.265   5.240   3.917  1.00  2.89           C  
ATOM    130  CD2 TYR A   9      11.029   3.735   3.293  1.00  2.89           C  
ATOM    131  CE1 TYR A   9       9.079   5.572   2.591  1.00  2.89           C  
ATOM    132  CE2 TYR A   9      10.837   4.060   1.966  1.00  2.89           C  
ATOM    133  CZ  TYR A   9       9.870   4.978   1.614  1.00  2.89           C  
ATOM    134  OH  TYR A   9       9.681   5.307   0.288  1.00  2.89           O  
ATOM    135  H   TYR A   9       9.492   1.644   5.191  1.00  2.89           H  
ATOM    136  HA  TYR A   9      12.151   2.725   5.330  1.00  2.89           H  
ATOM    137 1HB  TYR A   9       9.473   3.868   6.190  1.00  2.89           H  
ATOM    138 2HB  TYR A   9      10.971   4.784   6.216  1.00  2.89           H  
ATOM    139  HD1 TYR A   9       8.645   5.700   4.686  1.00  2.89           H  
ATOM    140  HD2 TYR A   9      11.794   3.010   3.570  1.00  2.89           H  
ATOM    141  HE1 TYR A   9       8.312   6.292   2.312  1.00  2.89           H  
ATOM    142  HE2 TYR A   9      11.451   3.594   1.197  1.00  2.89           H  
ATOM    143  HH  TYR A   9       8.960   5.936   0.215  1.00  2.89           H  
ATOM    144  N   GLU A  10      10.720   2.035   8.223  1.00  2.14           N  
ATOM    145  CA  GLU A  10      11.078   1.851   9.622  1.00  2.14           C  
ATOM    146  C   GLU A  10      12.169   0.804   9.750  1.00  2.14           C  
ATOM    147  O   GLU A  10      13.097   0.974  10.540  1.00  2.14           O  
ATOM    148  CB  GLU A  10       9.874   1.466  10.492  1.00  2.14           C  
ATOM    149  CG  GLU A  10       8.849   2.594  10.722  1.00  2.14           C  
ATOM    150  CD  GLU A  10       7.686   2.192  11.634  1.00  2.14           C  
ATOM    151  OE1 GLU A  10       7.596   1.039  11.993  1.00  2.14           O  
ATOM    152  OE2 GLU A  10       6.903   3.051  11.976  1.00  2.14           O  
ATOM    153  H   GLU A  10       9.778   1.832   7.890  1.00  2.14           H  
ATOM    154  HA  GLU A  10      11.472   2.796   9.999  1.00  2.14           H  
ATOM    155 1HB  GLU A  10       9.347   0.634  10.020  1.00  2.14           H  
ATOM    156 2HB  GLU A  10      10.223   1.122  11.465  1.00  2.14           H  
ATOM    157 1HG  GLU A  10       9.362   3.450  11.160  1.00  2.14           H  
ATOM    158 2HG  GLU A  10       8.453   2.902   9.754  1.00  2.14           H  
ATOM    159  N   SER A  11      12.096  -0.256   8.940  1.00  1.72           N  
ATOM    160  CA  SER A  11      13.100  -1.303   8.990  1.00  1.72           C  
ATOM    161  C   SER A  11      14.457  -0.727   8.611  1.00  1.72           C  
ATOM    162  O   SER A  11      15.471  -1.042   9.243  1.00  1.72           O  
ATOM    163  CB  SER A  11      12.726  -2.426   8.051  1.00  1.72           C  
ATOM    164  OG  SER A  11      11.536  -3.047   8.465  1.00  1.72           O  
ATOM    165  H   SER A  11      11.302  -0.357   8.308  1.00  1.72           H  
ATOM    166  HA  SER A  11      13.153  -1.690  10.007  1.00  1.72           H  
ATOM    167 1HB  SER A  11      12.601  -2.033   7.046  1.00  1.72           H  
ATOM    168 2HB  SER A  11      13.531  -3.155   8.019  1.00  1.72           H  
ATOM    169  HG  SER A  11      10.834  -2.368   8.350  1.00  1.72           H  
ATOM    170  N   LYS A  12      14.482   0.141   7.592  1.00  1.48           N  
ATOM    171  CA  LYS A  12      15.727   0.776   7.191  1.00  1.48           C  
ATOM    172  C   LYS A  12      16.290   1.577   8.354  1.00  1.48           C  
ATOM    173  O   LYS A  12      17.475   1.452   8.670  1.00  1.48           O  
ATOM    174  CB  LYS A  12      15.532   1.678   5.974  1.00  1.48           C  
ATOM    175  CG  LYS A  12      16.818   2.350   5.480  1.00  1.48           C  
ATOM    176  CD  LYS A  12      16.563   3.183   4.230  1.00  1.48           C  
ATOM    177  CE  LYS A  12      17.832   3.880   3.754  1.00  1.48           C  
ATOM    178  NZ  LYS A  12      17.595   4.677   2.517  1.00  1.48           N  
ATOM    179  H   LYS A  12      13.624   0.344   7.078  1.00  1.48           H  
ATOM    180  HA  LYS A  12      16.448   0.001   6.935  1.00  1.48           H  
ATOM    181 1HB  LYS A  12      15.100   1.099   5.157  1.00  1.48           H  
ATOM    182 2HB  LYS A  12      14.824   2.467   6.222  1.00  1.48           H  
ATOM    183 1HG  LYS A  12      17.198   3.001   6.268  1.00  1.48           H  
ATOM    184 2HG  LYS A  12      17.570   1.594   5.263  1.00  1.48           H  
ATOM    185 1HD  LYS A  12      16.186   2.539   3.433  1.00  1.48           H  
ATOM    186 2HD  LYS A  12      15.807   3.937   4.454  1.00  1.48           H  
ATOM    187 1HE  LYS A  12      18.187   4.544   4.536  1.00  1.48           H  
ATOM    188 2HE  LYS A  12      18.598   3.131   3.551  1.00  1.48           H  
ATOM    189 1HZ  LYS A  12      18.455   5.125   2.232  1.00  1.48           H  
ATOM    190 2HZ  LYS A  12      17.273   4.066   1.779  1.00  1.48           H  
ATOM    191 3HZ  LYS A  12      16.894   5.382   2.698  1.00  1.48           H  
ATOM    192  N   ASP A  13      15.442   2.381   9.015  1.00  1.31           N  
ATOM    193  CA  ASP A  13      15.919   3.170  10.146  1.00  1.31           C  
ATOM    194  C   ASP A  13      16.462   2.272  11.249  1.00  1.31           C  
ATOM    195  O   ASP A  13      17.497   2.572  11.839  1.00  1.31           O  
ATOM    196  CB  ASP A  13      14.822   4.078  10.708  1.00  1.31           C  
ATOM    197  CG  ASP A  13      14.493   5.308   9.822  1.00  1.31           C  
ATOM    198  OD1 ASP A  13      15.248   5.612   8.923  1.00  1.31           O  
ATOM    199  OD2 ASP A  13      13.494   5.944  10.084  1.00  1.31           O  
ATOM    200  H   ASP A  13      14.468   2.449   8.711  1.00  1.31           H  
ATOM    201  HA  ASP A  13      16.729   3.804   9.801  1.00  1.31           H  
ATOM    202 1HB  ASP A  13      13.910   3.490  10.829  1.00  1.31           H  
ATOM    203 2HB  ASP A  13      15.114   4.426  11.697  1.00  1.31           H  
ATOM    204  N   VAL A  14      15.815   1.136  11.500  1.00  1.19           N  
ATOM    205  CA  VAL A  14      16.317   0.237  12.529  1.00  1.19           C  
ATOM    206  C   VAL A  14      17.697  -0.276  12.169  1.00  1.19           C  
ATOM    207  O   VAL A  14      18.595  -0.296  13.017  1.00  1.19           O  
ATOM    208  CB  VAL A  14      15.375  -0.956  12.743  1.00  1.19           C  
ATOM    209  CG1 VAL A  14      16.047  -1.980  13.651  1.00  1.19           C  
ATOM    210  CG2 VAL A  14      14.085  -0.473  13.387  1.00  1.19           C  
ATOM    211  H   VAL A  14      14.952   0.919  10.999  1.00  1.19           H  
ATOM    212  HA  VAL A  14      16.383   0.791  13.464  1.00  1.19           H  
ATOM    213  HB  VAL A  14      15.162  -1.428  11.786  1.00  1.19           H  
ATOM    214 1HG1 VAL A  14      15.379  -2.828  13.799  1.00  1.19           H  
ATOM    215 2HG1 VAL A  14      16.973  -2.325  13.187  1.00  1.19           H  
ATOM    216 3HG1 VAL A  14      16.272  -1.522  14.613  1.00  1.19           H  
ATOM    217 1HG2 VAL A  14      13.416  -1.318  13.538  1.00  1.19           H  
ATOM    218 2HG2 VAL A  14      14.313  -0.012  14.346  1.00  1.19           H  
ATOM    219 3HG2 VAL A  14      13.608   0.252  12.750  1.00  1.19           H  
ATOM    220  N   ARG A  15      17.881  -0.677  10.912  1.00  1.11           N  
ATOM    221  CA  ARG A  15      19.179  -1.156  10.475  1.00  1.11           C  
ATOM    222  C   ARG A  15      20.225  -0.050  10.605  1.00  1.11           C  
ATOM    223  O   ARG A  15      21.344  -0.305  11.051  1.00  1.11           O  
ATOM    224  CB  ARG A  15      19.113  -1.643   9.037  1.00  1.11           C  
ATOM    225  CG  ARG A  15      18.323  -2.939   8.836  1.00  1.11           C  
ATOM    226  CD  ARG A  15      18.228  -3.325   7.401  1.00  1.11           C  
ATOM    227  NE  ARG A  15      19.539  -3.640   6.818  1.00  1.11           N  
ATOM    228  CZ  ARG A  15      20.148  -4.848   6.880  1.00  1.11           C  
ATOM    229  NH1 ARG A  15      19.566  -5.855   7.498  1.00  1.11           N  
ATOM    230  NH2 ARG A  15      21.333  -5.017   6.318  1.00  1.11           N  
ATOM    231  H   ARG A  15      17.098  -0.651  10.255  1.00  1.11           H  
ATOM    232  HA  ARG A  15      19.472  -1.992  11.110  1.00  1.11           H  
ATOM    233 1HB  ARG A  15      18.647  -0.876   8.420  1.00  1.11           H  
ATOM    234 2HB  ARG A  15      20.122  -1.802   8.659  1.00  1.11           H  
ATOM    235 1HG  ARG A  15      18.795  -3.741   9.369  1.00  1.11           H  
ATOM    236 2HG  ARG A  15      17.313  -2.801   9.220  1.00  1.11           H  
ATOM    237 1HD  ARG A  15      17.591  -4.203   7.304  1.00  1.11           H  
ATOM    238 2HD  ARG A  15      17.793  -2.498   6.838  1.00  1.11           H  
ATOM    239  HE  ARG A  15      20.027  -2.898   6.333  1.00  1.11           H  
ATOM    240 1HH1 ARG A  15      18.661  -5.731   7.928  1.00  1.11           H  
ATOM    241 2HH1 ARG A  15      20.025  -6.757   7.541  1.00  1.11           H  
ATOM    242 1HH2 ARG A  15      21.785  -4.246   5.838  1.00  1.11           H  
ATOM    243 2HH2 ARG A  15      21.796  -5.918   6.361  1.00  1.11           H  
ATOM    244  N   LEU A  16      19.861   1.192  10.268  1.00  1.06           N  
ATOM    245  CA  LEU A  16      20.811   2.293  10.380  1.00  1.06           C  
ATOM    246  C   LEU A  16      21.204   2.515  11.836  1.00  1.06           C  
ATOM    247  O   LEU A  16      22.384   2.701  12.145  1.00  1.06           O  
ATOM    248  CB  LEU A  16      20.202   3.570   9.800  1.00  1.06           C  
ATOM    249  CG  LEU A  16      20.002   3.563   8.276  1.00  1.06           C  
ATOM    250  CD1 LEU A  16      19.210   4.791   7.861  1.00  1.06           C  
ATOM    251  CD2 LEU A  16      21.349   3.523   7.601  1.00  1.06           C  
ATOM    252  H   LEU A  16      18.925   1.363   9.897  1.00  1.06           H  
ATOM    253  HA  LEU A  16      21.703   2.042   9.816  1.00  1.06           H  
ATOM    254 1HB  LEU A  16      19.230   3.726  10.259  1.00  1.06           H  
ATOM    255 2HB  LEU A  16      20.844   4.412  10.057  1.00  1.06           H  
ATOM    256  HG  LEU A  16      19.439   2.686   7.986  1.00  1.06           H  
ATOM    257 1HD1 LEU A  16      19.064   4.781   6.789  1.00  1.06           H  
ATOM    258 2HD1 LEU A  16      18.240   4.787   8.355  1.00  1.06           H  
ATOM    259 3HD1 LEU A  16      19.755   5.688   8.144  1.00  1.06           H  
ATOM    260 1HD2 LEU A  16      21.211   3.507   6.520  1.00  1.06           H  
ATOM    261 2HD2 LEU A  16      21.926   4.404   7.883  1.00  1.06           H  
ATOM    262 3HD2 LEU A  16      21.875   2.629   7.915  1.00  1.06           H  
ATOM    263  N   VAL A  17      20.231   2.422  12.740  1.00  1.03           N  
ATOM    264  CA  VAL A  17      20.518   2.582  14.152  1.00  1.03           C  
ATOM    265  C   VAL A  17      21.440   1.475  14.615  1.00  1.03           C  
ATOM    266  O   VAL A  17      22.388   1.717  15.359  1.00  1.03           O  
ATOM    267  CB  VAL A  17      19.228   2.602  14.990  1.00  1.03           C  
ATOM    268  CG1 VAL A  17      19.573   2.541  16.472  1.00  1.03           C  
ATOM    269  CG2 VAL A  17      18.465   3.894  14.704  1.00  1.03           C  
ATOM    270  H   VAL A  17      19.269   2.271  12.434  1.00  1.03           H  
ATOM    271  HA  VAL A  17      21.026   3.537  14.292  1.00  1.03           H  
ATOM    272  HB  VAL A  17      18.615   1.736  14.734  1.00  1.03           H  
ATOM    273 1HG1 VAL A  17      18.656   2.556  17.059  1.00  1.03           H  
ATOM    274 2HG1 VAL A  17      20.122   1.620  16.679  1.00  1.03           H  
ATOM    275 3HG1 VAL A  17      20.191   3.399  16.739  1.00  1.03           H  
ATOM    276 1HG2 VAL A  17      17.550   3.914  15.291  1.00  1.03           H  
ATOM    277 2HG2 VAL A  17      19.090   4.747  14.970  1.00  1.03           H  
ATOM    278 3HG2 VAL A  17      18.219   3.951  13.655  1.00  1.03           H  
ATOM    279  N   ALA A  18      21.180   0.246  14.184  1.00  1.02           N  
ATOM    280  CA  ALA A  18      22.051  -0.852  14.557  1.00  1.02           C  
ATOM    281  C   ALA A  18      23.489  -0.629  14.044  1.00  1.02           C  
ATOM    282  O   ALA A  18      24.464  -0.851  14.779  1.00  1.02           O  
ATOM    283  CB  ALA A  18      21.484  -2.142  14.008  1.00  1.02           C  
ATOM    284  H   ALA A  18      20.366   0.074  13.594  1.00  1.02           H  
ATOM    285  HA  ALA A  18      22.081  -0.906  15.643  1.00  1.02           H  
ATOM    286 1HB  ALA A  18      22.119  -2.961  14.316  1.00  1.02           H  
ATOM    287 2HB  ALA A  18      20.476  -2.292  14.393  1.00  1.02           H  
ATOM    288 3HB  ALA A  18      21.450  -2.094  12.922  1.00  1.02           H  
ATOM    289  N   ARG A  19      23.631  -0.115  12.814  1.00  1.02           N  
ATOM    290  CA  ARG A  19      24.952   0.135  12.233  1.00  1.02           C  
ATOM    291  C   ARG A  19      25.718   1.182  13.035  1.00  1.02           C  
ATOM    292  O   ARG A  19      26.924   1.028  13.273  1.00  1.02           O  
ATOM    293  CB  ARG A  19      24.825   0.577  10.785  1.00  1.02           C  
ATOM    294  CG  ARG A  19      24.365  -0.525   9.844  1.00  1.02           C  
ATOM    295  CD  ARG A  19      24.066  -0.040   8.469  1.00  1.02           C  
ATOM    296  NE  ARG A  19      25.266   0.368   7.760  1.00  1.02           N  
ATOM    297  CZ  ARG A  19      25.290   1.178   6.683  1.00  1.02           C  
ATOM    298  NH1 ARG A  19      24.169   1.675   6.209  1.00  1.02           N  
ATOM    299  NH2 ARG A  19      26.440   1.473   6.100  1.00  1.02           N  
ATOM    300  H   ARG A  19      22.799   0.057  12.246  1.00  1.02           H  
ATOM    301  HA  ARG A  19      25.517  -0.797  12.253  1.00  1.02           H  
ATOM    302 1HB  ARG A  19      24.113   1.394  10.713  1.00  1.02           H  
ATOM    303 2HB  ARG A  19      25.787   0.941  10.425  1.00  1.02           H  
ATOM    304 1HG  ARG A  19      25.167  -1.264   9.758  1.00  1.02           H  
ATOM    305 2HG  ARG A  19      23.490  -0.995  10.251  1.00  1.02           H  
ATOM    306 1HD  ARG A  19      23.595  -0.846   7.904  1.00  1.02           H  
ATOM    307 2HD  ARG A  19      23.395   0.806   8.524  1.00  1.02           H  
ATOM    308  HE  ARG A  19      26.159  -0.039   8.082  1.00  1.02           H  
ATOM    309 1HH1 ARG A  19      23.293   1.441   6.653  1.00  1.02           H  
ATOM    310 2HH1 ARG A  19      24.185   2.281   5.401  1.00  1.02           H  
ATOM    311 1HH2 ARG A  19      27.310   1.097   6.467  1.00  1.02           H  
ATOM    312 2HH2 ARG A  19      26.455   2.077   5.295  1.00  1.02           H  
ATOM    313  N   ASP A  20      24.997   2.208  13.519  1.00  1.02           N  
ATOM    314  CA  ASP A  20      25.582   3.268  14.342  1.00  1.02           C  
ATOM    315  C   ASP A  20      26.099   2.690  15.653  1.00  1.02           C  
ATOM    316  O   ASP A  20      27.323   2.552  15.681  1.00  1.02           O  
ATOM    317  CB  ASP A  20      24.581   4.397  14.631  1.00  1.02           C  
ATOM    318  CG  ASP A  20      24.279   5.346  13.423  1.00  1.02           C  
ATOM    319  OD1 ASP A  20      24.992   5.309  12.439  1.00  1.02           O  
ATOM    320  OD2 ASP A  20      23.350   6.122  13.534  1.00  1.02           O  
ATOM    321  H   ASP A  20      24.006   2.271  13.274  1.00  1.02           H  
ATOM    322  HA  ASP A  20      26.428   3.694  13.804  1.00  1.02           H  
ATOM    323 1HB  ASP A  20      23.639   3.950  14.953  1.00  1.02           H  
ATOM    324 2HB  ASP A  20      24.949   4.997  15.461  1.00  1.02           H  
ATOM    325  N   SER A  21      25.318   1.689  16.085  1.00  1.02           N  
ATOM    326  CA  SER A  21      25.423   1.379  17.482  1.00  1.02           C  
ATOM    327  C   SER A  21      26.602   0.433  17.524  1.00  1.02           C  
ATOM    328  O   SER A  21      27.407   0.451  18.456  1.00  1.02           O  
ATOM    329  CB  SER A  21      24.162   0.722  18.014  1.00  1.02           C  
ATOM    330  OG  SER A  21      23.067   1.599  17.948  1.00  1.02           O  
ATOM    331  H   SER A  21      25.377   0.816  15.556  1.00  1.02           H  
ATOM    332  HA  SER A  21      25.649   2.276  18.054  1.00  1.02           H  
ATOM    333 1HB  SER A  21      23.948  -0.173  17.429  1.00  1.02           H  
ATOM    334 2HB  SER A  21      24.323   0.411  19.043  1.00  1.02           H  
ATOM    335  HG  SER A  21      22.864   1.686  16.994  1.00  1.02           H  
ATOM    336  N   ALA A  22      26.712  -0.383  16.464  1.00  1.02           N  
ATOM    337  CA  ALA A  22      27.805  -1.338  16.336  1.00  1.02           C  
ATOM    338  C   ALA A  22      29.142  -0.618  16.244  1.00  1.02           C  
ATOM    339  O   ALA A  22      30.086  -0.963  16.957  1.00  1.02           O  
ATOM    340  CB  ALA A  22      27.607  -2.194  15.105  1.00  1.02           C  
ATOM    341  H   ALA A  22      25.991  -0.343  15.742  1.00  1.02           H  
ATOM    342  HA  ALA A  22      27.810  -1.968  17.222  1.00  1.02           H  
ATOM    343 1HB  ALA A  22      28.417  -2.918  15.026  1.00  1.02           H  
ATOM    344 2HB  ALA A  22      26.657  -2.713  15.179  1.00  1.02           H  
ATOM    345 3HB  ALA A  22      27.601  -1.559  14.218  1.00  1.02           H  
ATOM    346  N   PHE A  23      29.207   0.438  15.426  1.00  1.03           N  
ATOM    347  CA  PHE A  23      30.433   1.212  15.291  1.00  1.03           C  
ATOM    348  C   PHE A  23      30.809   1.772  16.649  1.00  1.03           C  
ATOM    349  O   PHE A  23      31.964   1.700  17.067  1.00  1.03           O  
ATOM    350  CB  PHE A  23      30.266   2.366  14.302  1.00  1.03           C  
ATOM    351  CG  PHE A  23      31.517   3.197  14.091  1.00  1.03           C  
ATOM    352  CD1 PHE A  23      32.497   2.782  13.194  1.00  1.03           C  
ATOM    353  CD2 PHE A  23      31.718   4.381  14.791  1.00  1.03           C  
ATOM    354  CE1 PHE A  23      33.646   3.530  12.994  1.00  1.03           C  
ATOM    355  CE2 PHE A  23      32.867   5.128  14.593  1.00  1.03           C  
ATOM    356  CZ  PHE A  23      33.830   4.698  13.692  1.00  1.03           C  
ATOM    357  H   PHE A  23      28.390   0.711  14.866  1.00  1.03           H  
ATOM    358  HA  PHE A  23      31.232   0.554  14.947  1.00  1.03           H  
ATOM    359 1HB  PHE A  23      29.943   1.973  13.339  1.00  1.03           H  
ATOM    360 2HB  PHE A  23      29.485   3.032  14.652  1.00  1.03           H  
ATOM    361  HD1 PHE A  23      32.348   1.857  12.640  1.00  1.03           H  
ATOM    362  HD2 PHE A  23      30.957   4.717  15.499  1.00  1.03           H  
ATOM    363  HE1 PHE A  23      34.405   3.196  12.282  1.00  1.03           H  
ATOM    364  HE2 PHE A  23      33.020   6.057  15.143  1.00  1.03           H  
ATOM    365  HZ  PHE A  23      34.734   5.291  13.536  1.00  1.03           H  
ATOM    366  N   LEU A  24      29.815   2.354  17.320  1.00  1.04           N  
ATOM    367  CA  LEU A  24      30.005   2.992  18.614  1.00  1.04           C  
ATOM    368  C   LEU A  24      30.442   1.983  19.676  1.00  1.04           C  
ATOM    369  O   LEU A  24      31.256   2.310  20.545  1.00  1.04           O  
ATOM    370  CB  LEU A  24      28.712   3.686  19.022  1.00  1.04           C  
ATOM    371  CG  LEU A  24      28.341   4.865  18.119  1.00  1.04           C  
ATOM    372  CD1 LEU A  24      26.969   5.388  18.504  1.00  1.04           C  
ATOM    373  CD2 LEU A  24      29.413   5.933  18.227  1.00  1.04           C  
ATOM    374  H   LEU A  24      28.888   2.352  16.890  1.00  1.04           H  
ATOM    375  HA  LEU A  24      30.784   3.744  18.512  1.00  1.04           H  
ATOM    376 1HB  LEU A  24      27.902   2.964  18.989  1.00  1.04           H  
ATOM    377 2HB  LEU A  24      28.811   4.051  20.042  1.00  1.04           H  
ATOM    378  HG  LEU A  24      28.287   4.522  17.084  1.00  1.04           H  
ATOM    379 1HD1 LEU A  24      26.699   6.215  17.850  1.00  1.04           H  
ATOM    380 2HD1 LEU A  24      26.235   4.593  18.401  1.00  1.04           H  
ATOM    381 3HD1 LEU A  24      26.989   5.732  19.537  1.00  1.04           H  
ATOM    382 1HD2 LEU A  24      29.160   6.768  17.573  1.00  1.04           H  
ATOM    383 2HD2 LEU A  24      29.477   6.284  19.257  1.00  1.04           H  
ATOM    384 3HD2 LEU A  24      30.374   5.514  17.926  1.00  1.04           H  
ATOM    385  N   GLY A  25      29.910   0.758  19.613  1.00  1.04           N  
ATOM    386  CA  GLY A  25      30.310  -0.309  20.520  1.00  1.04           C  
ATOM    387  C   GLY A  25      31.789  -0.619  20.316  1.00  1.04           C  
ATOM    388  O   GLY A  25      32.533  -0.858  21.270  1.00  1.04           O  
ATOM    389  H   GLY A  25      29.196   0.559  18.915  1.00  1.04           H  
ATOM    390 1HA  GLY A  25      30.121  -0.015  21.551  1.00  1.04           H  
ATOM    391 2HA  GLY A  25      29.715  -1.198  20.312  1.00  1.04           H  
ATOM    392  N   LEU A  26      32.236  -0.522  19.072  1.00  1.05           N  
ATOM    393  CA  LEU A  26      33.614  -0.809  18.738  1.00  1.05           C  
ATOM    394  C   LEU A  26      34.480   0.443  18.767  1.00  1.05           C  
ATOM    395  O   LEU A  26      35.134   0.608  17.741  1.00  1.05           O  
ATOM    396  CB  LEU A  26      33.683  -1.386  17.341  1.00  1.05           C  
ATOM    397  CG  LEU A  26      32.944  -2.642  17.108  1.00  1.05           C  
ATOM    398  CD1 LEU A  26      33.011  -3.016  15.645  1.00  1.05           C  
ATOM    399  CD2 LEU A  26      33.528  -3.694  17.964  1.00  1.05           C  
ATOM    400  H   LEU A  26      31.573  -0.318  18.321  1.00  1.05           H  
ATOM    401  HA  LEU A  26      34.007  -1.527  19.455  1.00  1.05           H  
ATOM    402 1HB  LEU A  26      33.337  -0.637  16.625  1.00  1.05           H  
ATOM    403 2HB  LEU A  26      34.715  -1.610  17.170  1.00  1.05           H  
ATOM    404  HG  LEU A  26      31.917  -2.494  17.363  1.00  1.05           H  
ATOM    405 1HD1 LEU A  26      32.458  -3.926  15.480  1.00  1.05           H  
ATOM    406 2HD1 LEU A  26      32.571  -2.212  15.053  1.00  1.05           H  
ATOM    407 3HD1 LEU A  26      34.046  -3.163  15.349  1.00  1.05           H  
ATOM    408 1HD2 LEU A  26      33.002  -4.616  17.833  1.00  1.05           H  
ATOM    409 2HD2 LEU A  26      34.558  -3.834  17.696  1.00  1.05           H  
ATOM    410 3HD2 LEU A  26      33.448  -3.378  19.003  1.00  1.05           H  
ATOM    411  N   GLN A  27      33.825   1.481  19.275  1.00  1.05           N  
ATOM    412  CA  GLN A  27      34.662   2.510  19.865  1.00  1.05           C  
ATOM    413  C   GLN A  27      34.765   2.287  21.375  1.00  1.05           C  
ATOM    414  O   GLN A  27      35.860   2.357  21.937  1.00  1.05           O  
ATOM    415  CB  GLN A  27      34.104   3.909  19.558  1.00  1.05           C  
ATOM    416  CG  GLN A  27      34.020   4.237  18.070  1.00  1.05           C  
ATOM    417  CD  GLN A  27      35.353   4.211  17.370  1.00  1.05           C  
ATOM    418  OE1 GLN A  27      36.279   4.956  17.712  1.00  1.05           O  
ATOM    419  NE2 GLN A  27      35.468   3.338  16.390  1.00  1.05           N  
ATOM    420  H   GLN A  27      33.144   1.854  18.616  1.00  1.05           H  
ATOM    421  HA  GLN A  27      35.661   2.434  19.437  1.00  1.05           H  
ATOM    422 1HB  GLN A  27      33.102   3.999  19.976  1.00  1.05           H  
ATOM    423 2HB  GLN A  27      34.725   4.662  20.039  1.00  1.05           H  
ATOM    424 1HG  GLN A  27      33.392   3.510  17.593  1.00  1.05           H  
ATOM    425 2HG  GLN A  27      33.589   5.227  17.950  1.00  1.05           H  
ATOM    426 1HE2 GLN A  27      36.325   3.264  15.890  1.00  1.05           H  
ATOM    427 2HE2 GLN A  27      34.685   2.735  16.175  1.00  1.05           H  
ATOM    428  N   ARG A  28      33.659   1.924  22.027  1.00  1.06           N  
ATOM    429  CA  ARG A  28      33.682   1.697  23.477  1.00  1.06           C  
ATOM    430  C   ARG A  28      34.703   0.622  23.855  1.00  1.06           C  
ATOM    431  O   ARG A  28      35.442   0.761  24.831  1.00  1.06           O  
ATOM    432  CB  ARG A  28      32.299   1.309  24.007  1.00  1.06           C  
ATOM    433  CG  ARG A  28      32.238   1.079  25.547  1.00  1.06           C  
ATOM    434  CD  ARG A  28      30.822   0.879  26.106  1.00  1.06           C  
ATOM    435  NE  ARG A  28      30.178  -0.418  25.771  1.00  1.06           N  
ATOM    436  CZ  ARG A  28      28.847  -0.612  25.700  1.00  1.06           C  
ATOM    437  NH1 ARG A  28      27.999   0.381  25.884  1.00  1.06           N  
ATOM    438  NH2 ARG A  28      28.415  -1.824  25.449  1.00  1.06           N  
ATOM    439  H   ARG A  28      32.779   1.855  21.513  1.00  1.06           H  
ATOM    440  HA  ARG A  28      33.973   2.630  23.960  1.00  1.06           H  
ATOM    441 1HB  ARG A  28      31.588   2.094  23.755  1.00  1.06           H  
ATOM    442 2HB  ARG A  28      31.963   0.413  23.511  1.00  1.06           H  
ATOM    443 1HG  ARG A  28      32.814   0.181  25.782  1.00  1.06           H  
ATOM    444 2HG  ARG A  28      32.685   1.934  26.054  1.00  1.06           H  
ATOM    445 1HD  ARG A  28      30.866   0.953  27.192  1.00  1.06           H  
ATOM    446 2HD  ARG A  28      30.184   1.675  25.724  1.00  1.06           H  
ATOM    447  HE  ARG A  28      30.749  -1.269  25.641  1.00  1.06           H  
ATOM    448 1HH1 ARG A  28      28.342   1.310  26.081  1.00  1.06           H  
ATOM    449 2HH1 ARG A  28      27.004   0.209  25.831  1.00  1.06           H  
ATOM    450 1HH2 ARG A  28      29.113  -2.563  25.339  1.00  1.06           H  
ATOM    451 2HH2 ARG A  28      27.425  -2.022  25.393  1.00  1.06           H  
ATOM    452  N   ALA A  29      34.781  -0.435  23.045  1.00  1.07           N  
ATOM    453  CA  ALA A  29      35.702  -1.543  23.281  1.00  1.07           C  
ATOM    454  C   ALA A  29      37.138  -1.249  22.859  1.00  1.07           C  
ATOM    455  O   ALA A  29      38.034  -2.035  23.138  1.00  1.07           O  
ATOM    456  CB  ALA A  29      35.245  -2.755  22.521  1.00  1.07           C  
ATOM    457  H   ALA A  29      34.128  -0.491  22.261  1.00  1.07           H  
ATOM    458  HA  ALA A  29      35.698  -1.759  24.349  1.00  1.07           H  
ATOM    459 1HB  ALA A  29      35.914  -3.580  22.731  1.00  1.07           H  
ATOM    460 2HB  ALA A  29      34.256  -3.018  22.822  1.00  1.07           H  
ATOM    461 3HB  ALA A  29      35.252  -2.532  21.459  1.00  1.07           H  
ATOM    462  N   ILE A  30      37.360  -0.142  22.172  1.00  1.08           N  
ATOM    463  CA  ILE A  30      38.674   0.213  21.663  1.00  1.08           C  
ATOM    464  C   ILE A  30      39.340   1.155  22.643  1.00  1.08           C  
ATOM    465  O   ILE A  30      40.537   1.069  22.903  1.00  1.08           O  
ATOM    466  CB  ILE A  30      38.567   0.808  20.264  1.00  1.08           C  
ATOM    467  CG1 ILE A  30      37.872  -0.231  19.328  1.00  1.08           C  
ATOM    468  CG2 ILE A  30      39.919   1.214  19.763  1.00  1.08           C  
ATOM    469  CD1 ILE A  30      38.554  -1.592  19.238  1.00  1.08           C  
ATOM    470  H   ILE A  30      36.602   0.511  22.010  1.00  1.08           H  
ATOM    471  HA  ILE A  30      39.281  -0.689  21.594  1.00  1.08           H  
ATOM    472  HB  ILE A  30      37.925   1.689  20.298  1.00  1.08           H  
ATOM    473 1HG1 ILE A  30      36.876  -0.399  19.698  1.00  1.08           H  
ATOM    474 2HG1 ILE A  30      37.809   0.189  18.319  1.00  1.08           H  
ATOM    475 1HG2 ILE A  30      39.818   1.645  18.769  1.00  1.08           H  
ATOM    476 2HG2 ILE A  30      40.347   1.952  20.439  1.00  1.08           H  
ATOM    477 3HG2 ILE A  30      40.565   0.340  19.725  1.00  1.08           H  
ATOM    478 1HD1 ILE A  30      37.984  -2.232  18.575  1.00  1.08           H  
ATOM    479 2HD1 ILE A  30      39.560  -1.484  18.848  1.00  1.08           H  
ATOM    480 3HD1 ILE A  30      38.602  -2.049  20.225  1.00  1.08           H  
ATOM    481  N   ARG A  31      38.531   2.050  23.205  1.00  1.07           N  
ATOM    482  CA  ARG A  31      38.949   3.010  24.223  1.00  1.07           C  
ATOM    483  C   ARG A  31      39.363   2.284  25.515  1.00  1.07           C  
ATOM    484  O   ARG A  31      40.054   2.838  26.370  1.00  1.07           O  
ATOM    485  CB  ARG A  31      37.808   3.962  24.515  1.00  1.07           C  
ATOM    486  CG  ARG A  31      37.480   4.923  23.380  1.00  1.07           C  
ATOM    487  CD  ARG A  31      36.276   5.735  23.681  1.00  1.07           C  
ATOM    488  NE  ARG A  31      35.952   6.652  22.599  1.00  1.07           N  
ATOM    489  CZ  ARG A  31      34.839   7.410  22.545  1.00  1.07           C  
ATOM    490  NH1 ARG A  31      33.955   7.353  23.518  1.00  1.07           N  
ATOM    491  NH2 ARG A  31      34.635   8.213  21.515  1.00  1.07           N  
ATOM    492  H   ARG A  31      37.560   2.076  22.898  1.00  1.07           H  
ATOM    493  HA  ARG A  31      39.802   3.572  23.844  1.00  1.07           H  
ATOM    494 1HB  ARG A  31      36.904   3.382  24.722  1.00  1.07           H  
ATOM    495 2HB  ARG A  31      38.034   4.548  25.404  1.00  1.07           H  
ATOM    496 1HG  ARG A  31      38.320   5.600  23.228  1.00  1.07           H  
ATOM    497 2HG  ARG A  31      37.300   4.360  22.465  1.00  1.07           H  
ATOM    498 1HD  ARG A  31      35.426   5.067  23.828  1.00  1.07           H  
ATOM    499 2HD  ARG A  31      36.443   6.317  24.586  1.00  1.07           H  
ATOM    500  HE  ARG A  31      36.608   6.725  21.831  1.00  1.07           H  
ATOM    501 1HH1 ARG A  31      34.112   6.740  24.306  1.00  1.07           H  
ATOM    502 2HH1 ARG A  31      33.122   7.922  23.478  1.00  1.07           H  
ATOM    503 1HH2 ARG A  31      35.314   8.256  20.766  1.00  1.07           H  
ATOM    504 2HH2 ARG A  31      33.802   8.782  21.475  1.00  1.07           H  
ATOM    505  N   SER A  32      38.891   1.047  25.645  1.00  1.05           N  
ATOM    506  CA  SER A  32      39.135   0.153  26.763  1.00  1.05           C  
ATOM    507  C   SER A  32      40.617  -0.113  26.969  1.00  1.05           C  
ATOM    508  O   SER A  32      41.390  -0.227  26.019  1.00  1.05           O  
ATOM    509  CB  SER A  32      38.441  -1.172  26.521  1.00  1.05           C  
ATOM    510  OG  SER A  32      38.733  -2.102  27.541  1.00  1.05           O  
ATOM    511  H   SER A  32      38.320   0.700  24.888  1.00  1.05           H  
ATOM    512  HA  SER A  32      38.736   0.612  27.667  1.00  1.05           H  
ATOM    513 1HB  SER A  32      37.363  -1.015  26.458  1.00  1.05           H  
ATOM    514 2HB  SER A  32      38.767  -1.573  25.564  1.00  1.05           H  
ATOM    515  HG  SER A  32      39.712  -2.190  27.552  1.00  1.05           H  
ATOM    516  N   GLU A  33      41.006  -0.230  28.226  1.00  1.02           N  
ATOM    517  CA  GLU A  33      42.389  -0.514  28.569  1.00  1.02           C  
ATOM    518  C   GLU A  33      42.801  -1.879  28.033  1.00  1.02           C  
ATOM    519  O   GLU A  33      41.977  -2.792  27.947  1.00  1.02           O  
ATOM    520  CB  GLU A  33      42.583  -0.463  30.086  1.00  1.02           C  
ATOM    521  CG  GLU A  33      42.419   0.932  30.692  1.00  1.02           C  
ATOM    522  CD  GLU A  33      42.658   0.976  32.189  1.00  1.02           C  
ATOM    523  OE1 GLU A  33      42.893  -0.056  32.771  1.00  1.02           O  
ATOM    524  OE2 GLU A  33      42.604   2.049  32.745  1.00  1.02           O  
ATOM    525  H   GLU A  33      40.324  -0.117  28.962  1.00  1.02           H  
ATOM    526  HA  GLU A  33      43.024   0.241  28.106  1.00  1.02           H  
ATOM    527 1HB  GLU A  33      41.863  -1.126  30.566  1.00  1.02           H  
ATOM    528 2HB  GLU A  33      43.580  -0.829  30.337  1.00  1.02           H  
ATOM    529 1HG  GLU A  33      43.120   1.608  30.204  1.00  1.02           H  
ATOM    530 2HG  GLU A  33      41.411   1.287  30.479  1.00  1.02           H  
ATOM    531  N   ARG A  34      44.077  -2.002  27.666  1.00  0.99           N  
ATOM    532  CA  ARG A  34      44.645  -3.252  27.164  1.00  0.99           C  
ATOM    533  C   ARG A  34      44.534  -4.336  28.215  1.00  0.99           C  
ATOM    534  O   ARG A  34      44.595  -4.057  29.414  1.00  0.99           O  
ATOM    535  CB  ARG A  34      46.103  -3.058  26.785  1.00  0.99           C  
ATOM    536  CG  ARG A  34      46.327  -2.163  25.573  1.00  0.99           C  
ATOM    537  CD  ARG A  34      47.775  -1.978  25.269  1.00  0.99           C  
ATOM    538  NE  ARG A  34      47.981  -1.101  24.120  1.00  0.99           N  
ATOM    539  CZ  ARG A  34      48.045  -1.531  22.843  1.00  0.99           C  
ATOM    540  NH1 ARG A  34      47.941  -2.792  22.565  1.00  0.99           N  
ATOM    541  NH2 ARG A  34      48.217  -0.710  21.839  1.00  0.99           N  
ATOM    542  H   ARG A  34      44.680  -1.197  27.751  1.00  0.99           H  
ATOM    543  HA  ARG A  34      44.087  -3.565  26.280  1.00  0.99           H  
ATOM    544 1HB  ARG A  34      46.645  -2.630  27.627  1.00  0.99           H  
ATOM    545 2HB  ARG A  34      46.549  -4.033  26.571  1.00  0.99           H  
ATOM    546 1HG  ARG A  34      45.849  -2.615  24.703  1.00  0.99           H  
ATOM    547 2HG  ARG A  34      45.885  -1.183  25.760  1.00  0.99           H  
ATOM    548 1HD  ARG A  34      48.275  -1.535  26.130  1.00  0.99           H  
ATOM    549 2HD  ARG A  34      48.225  -2.945  25.046  1.00  0.99           H  
ATOM    550  HE  ARG A  34      48.069  -0.108  24.290  1.00  0.99           H  
ATOM    551 1HH1 ARG A  34      47.819  -3.465  23.301  1.00  0.99           H  
ATOM    552 2HH1 ARG A  34      48.005  -3.068  21.574  1.00  0.99           H  
ATOM    553 1HH2 ARG A  34      48.308   0.283  21.988  1.00  0.99           H  
ATOM    554 2HH2 ARG A  34      48.262  -1.127  20.897  1.00  0.99           H  
ATOM    555  N   PHE A  35      44.363  -5.574  27.780  1.00  0.95           N  
ATOM    556  CA  PHE A  35      44.242  -6.655  28.732  1.00  0.95           C  
ATOM    557  C   PHE A  35      45.633  -7.014  29.275  1.00  0.95           C  
ATOM    558  O   PHE A  35      46.610  -7.023  28.516  1.00  0.95           O  
ATOM    559  CB  PHE A  35      43.586  -7.849  28.038  1.00  0.95           C  
ATOM    560  CG  PHE A  35      42.172  -7.616  27.618  1.00  0.95           C  
ATOM    561  CD1 PHE A  35      41.251  -7.011  28.445  1.00  0.95           C  
ATOM    562  CD2 PHE A  35      41.767  -8.008  26.355  1.00  0.95           C  
ATOM    563  CE1 PHE A  35      39.961  -6.795  28.008  1.00  0.95           C  
ATOM    564  CE2 PHE A  35      40.483  -7.801  25.928  1.00  0.95           C  
ATOM    565  CZ  PHE A  35      39.573  -7.192  26.754  1.00  0.95           C  
ATOM    566  H   PHE A  35      44.328  -5.784  26.784  1.00  0.95           H  
ATOM    567  HA  PHE A  35      43.613  -6.329  29.562  1.00  0.95           H  
ATOM    568 1HB  PHE A  35      44.140  -8.074  27.137  1.00  0.95           H  
ATOM    569 2HB  PHE A  35      43.625  -8.724  28.682  1.00  0.95           H  
ATOM    570  HD1 PHE A  35      41.552  -6.691  29.444  1.00  0.95           H  
ATOM    571  HD2 PHE A  35      42.493  -8.481  25.694  1.00  0.95           H  
ATOM    572  HE1 PHE A  35      39.254  -6.307  28.662  1.00  0.95           H  
ATOM    573  HE2 PHE A  35      40.190  -8.111  24.936  1.00  0.95           H  
ATOM    574  HZ  PHE A  35      38.554  -7.020  26.414  1.00  0.95           H  
ATOM    575  N   GLU A  36      45.712  -7.317  30.576  1.00  0.93           N  
ATOM    576  CA  GLU A  36      46.964  -7.722  31.233  1.00  0.93           C  
ATOM    577  C   GLU A  36      46.752  -8.991  32.045  1.00  0.93           C  
ATOM    578  O   GLU A  36      45.721  -9.147  32.694  1.00  0.93           O  
ATOM    579  CB  GLU A  36      47.478  -6.624  32.175  1.00  0.93           C  
ATOM    580  CG  GLU A  36      47.851  -5.302  31.511  1.00  0.93           C  
ATOM    581  CD  GLU A  36      48.352  -4.282  32.510  1.00  0.93           C  
ATOM    582  OE1 GLU A  36      48.361  -4.593  33.680  1.00  0.93           O  
ATOM    583  OE2 GLU A  36      48.736  -3.206  32.109  1.00  0.93           O  
ATOM    584  H   GLU A  36      44.871  -7.260  31.128  1.00  0.93           H  
ATOM    585  HA  GLU A  36      47.714  -7.922  30.467  1.00  0.93           H  
ATOM    586 1HB  GLU A  36      46.716  -6.413  32.928  1.00  0.93           H  
ATOM    587 2HB  GLU A  36      48.359  -6.989  32.704  1.00  0.93           H  
ATOM    588 1HG  GLU A  36      48.625  -5.484  30.765  1.00  0.93           H  
ATOM    589 2HG  GLU A  36      46.976  -4.901  30.997  1.00  0.93           H  
ATOM    590  N   LEU A  37      47.761  -9.855  32.103  1.00  0.91           N  
ATOM    591  CA  LEU A  37      47.650 -11.134  32.817  1.00  0.91           C  
ATOM    592  C   LEU A  37      47.121 -11.023  34.240  1.00  0.91           C  
ATOM    593  O   LEU A  37      46.168 -11.723  34.624  1.00  0.91           O  
ATOM    594  CB  LEU A  37      49.033 -11.795  32.866  1.00  0.91           C  
ATOM    595  CG  LEU A  37      49.089 -13.135  33.571  1.00  0.91           C  
ATOM    596  CD1 LEU A  37      48.254 -14.078  32.803  1.00  0.91           C  
ATOM    597  CD2 LEU A  37      50.514 -13.624  33.658  1.00  0.91           C  
ATOM    598  H   LEU A  37      48.607  -9.651  31.587  1.00  0.91           H  
ATOM    599  HA  LEU A  37      46.975 -11.781  32.279  1.00  0.91           H  
ATOM    600 1HB  LEU A  37      49.386 -11.943  31.845  1.00  0.91           H  
ATOM    601 2HB  LEU A  37      49.726 -11.126  33.381  1.00  0.91           H  
ATOM    602  HG  LEU A  37      48.676 -13.043  34.579  1.00  0.91           H  
ATOM    603 1HD1 LEU A  37      48.259 -15.042  33.276  1.00  0.91           H  
ATOM    604 2HD1 LEU A  37      47.234 -13.698  32.765  1.00  0.91           H  
ATOM    605 3HD1 LEU A  37      48.645 -14.175  31.790  1.00  0.91           H  
ATOM    606 1HD2 LEU A  37      50.540 -14.592  34.155  1.00  0.91           H  
ATOM    607 2HD2 LEU A  37      50.907 -13.715  32.663  1.00  0.91           H  
ATOM    608 3HD2 LEU A  37      51.109 -12.908  34.226  1.00  0.91           H  
ATOM    609  N   ASP A  38      47.708 -10.093  34.987  1.00  0.90           N  
ATOM    610  CA  ASP A  38      47.412  -9.857  36.393  1.00  0.90           C  
ATOM    611  C   ASP A  38      45.975  -9.445  36.676  1.00  0.90           C  
ATOM    612  O   ASP A  38      45.490  -9.632  37.793  1.00  0.90           O  
ATOM    613  CB  ASP A  38      48.339  -8.770  36.939  1.00  0.90           C  
ATOM    614  CG  ASP A  38      49.791  -9.229  37.094  1.00  0.90           C  
ATOM    615  OD1 ASP A  38      50.042 -10.410  37.016  1.00  0.90           O  
ATOM    616  OD2 ASP A  38      50.636  -8.388  37.279  1.00  0.90           O  
ATOM    617  H   ASP A  38      48.434  -9.540  34.558  1.00  0.90           H  
ATOM    618  HA  ASP A  38      47.608 -10.783  36.933  1.00  0.90           H  
ATOM    619 1HB  ASP A  38      48.311  -7.906  36.270  1.00  0.90           H  
ATOM    620 2HB  ASP A  38      47.968  -8.436  37.909  1.00  0.90           H  
ATOM    621  N   ASN A  39      45.310  -8.832  35.699  1.00  0.89           N  
ATOM    622  CA  ASN A  39      43.959  -8.354  35.921  1.00  0.89           C  
ATOM    623  C   ASN A  39      42.933  -9.184  35.167  1.00  0.89           C  
ATOM    624  O   ASN A  39      41.815  -9.380  35.641  1.00  0.89           O  
ATOM    625  CB  ASN A  39      43.845  -6.908  35.476  1.00  0.89           C  
ATOM    626  CG  ASN A  39      44.739  -5.971  36.244  1.00  0.89           C  
ATOM    627  OD1 ASN A  39      44.918  -6.098  37.461  1.00  0.89           O  
ATOM    628  ND2 ASN A  39      45.302  -5.013  35.544  1.00  0.89           N  
ATOM    629  H   ASN A  39      45.725  -8.741  34.775  1.00  0.89           H  
ATOM    630  HA  ASN A  39      43.724  -8.428  36.983  1.00  0.89           H  
ATOM    631 1HB  ASN A  39      44.104  -6.844  34.416  1.00  0.89           H  
ATOM    632 2HB  ASN A  39      42.814  -6.579  35.581  1.00  0.89           H  
ATOM    633 1HD2 ASN A  39      45.912  -4.353  35.986  1.00  0.89           H  
ATOM    634 2HD2 ASN A  39      45.122  -4.935  34.560  1.00  0.89           H  
ATOM    635  N   PHE A  40      43.310  -9.649  33.982  1.00  0.88           N  
ATOM    636  CA  PHE A  40      42.405 -10.320  33.068  1.00  0.88           C  
ATOM    637  C   PHE A  40      41.817 -11.597  33.631  1.00  0.88           C  
ATOM    638  O   PHE A  40      40.597 -11.752  33.632  1.00  0.88           O  
ATOM    639  CB  PHE A  40      43.131 -10.671  31.779  1.00  0.88           C  
ATOM    640  CG  PHE A  40      42.270 -11.305  30.716  1.00  0.88           C  
ATOM    641  CD1 PHE A  40      41.536 -10.519  29.861  1.00  0.88           C  
ATOM    642  CD2 PHE A  40      42.181 -12.665  30.587  1.00  0.88           C  
ATOM    643  CE1 PHE A  40      40.747 -11.077  28.893  1.00  0.88           C  
ATOM    644  CE2 PHE A  40      41.387 -13.246  29.626  1.00  0.88           C  
ATOM    645  CZ  PHE A  40      40.667 -12.448  28.775  1.00  0.88           C  
ATOM    646  H   PHE A  40      44.259  -9.497  33.669  1.00  0.88           H  
ATOM    647  HA  PHE A  40      41.585  -9.637  32.840  1.00  0.88           H  
ATOM    648 1HB  PHE A  40      43.588  -9.777  31.359  1.00  0.88           H  
ATOM    649 2HB  PHE A  40      43.925 -11.350  32.032  1.00  0.88           H  
ATOM    650  HD1 PHE A  40      41.596  -9.440  29.960  1.00  0.88           H  
ATOM    651  HD2 PHE A  40      42.752 -13.277  31.265  1.00  0.88           H  
ATOM    652  HE1 PHE A  40      40.184 -10.429  28.226  1.00  0.88           H  
ATOM    653  HE2 PHE A  40      41.336 -14.335  29.550  1.00  0.88           H  
ATOM    654  HZ  PHE A  40      40.036 -12.900  28.016  1.00  0.88           H  
ATOM    655  N   LYS A  41      42.647 -12.525  34.132  1.00  0.85           N  
ATOM    656  CA  LYS A  41      42.030 -13.784  34.575  1.00  0.85           C  
ATOM    657  C   LYS A  41      40.976 -13.534  35.657  1.00  0.85           C  
ATOM    658  O   LYS A  41      39.908 -14.151  35.657  1.00  0.85           O  
ATOM    659  CB  LYS A  41      43.065 -14.807  35.058  1.00  0.85           C  
ATOM    660  CG  LYS A  41      42.437 -16.185  35.457  1.00  0.85           C  
ATOM    661  CD  LYS A  41      43.494 -17.277  35.786  1.00  0.85           C  
ATOM    662  CE  LYS A  41      42.818 -18.579  36.280  1.00  0.85           C  
ATOM    663  NZ  LYS A  41      43.803 -19.683  36.553  1.00  0.85           N  
ATOM    664  H   LYS A  41      43.663 -12.370  34.177  1.00  0.85           H  
ATOM    665  HA  LYS A  41      41.521 -14.228  33.716  1.00  0.85           H  
ATOM    666 1HB  LYS A  41      43.797 -14.981  34.267  1.00  0.85           H  
ATOM    667 2HB  LYS A  41      43.598 -14.409  35.921  1.00  0.85           H  
ATOM    668 1HG  LYS A  41      41.789 -16.044  36.322  1.00  0.85           H  
ATOM    669 2HG  LYS A  41      41.826 -16.548  34.626  1.00  0.85           H  
ATOM    670 1HD  LYS A  41      44.060 -17.516  34.886  1.00  0.85           H  
ATOM    671 2HD  LYS A  41      44.184 -16.915  36.546  1.00  0.85           H  
ATOM    672 1HE  LYS A  41      42.286 -18.356  37.201  1.00  0.85           H  
ATOM    673 2HE  LYS A  41      42.107 -18.925  35.540  1.00  0.85           H  
ATOM    674 1HZ  LYS A  41      43.311 -20.499  36.890  1.00  0.85           H  
ATOM    675 2HZ  LYS A  41      44.318 -19.958  35.686  1.00  0.85           H  
ATOM    676 3HZ  LYS A  41      44.460 -19.385  37.248  1.00  0.85           H  
ATOM    677  N   SER A  42      41.287 -12.621  36.584  1.00  0.83           N  
ATOM    678  CA  SER A  42      40.391 -12.281  37.685  1.00  0.83           C  
ATOM    679  C   SER A  42      39.171 -11.466  37.253  1.00  0.83           C  
ATOM    680  O   SER A  42      38.060 -11.695  37.739  1.00  0.83           O  
ATOM    681  CB  SER A  42      41.148 -11.500  38.742  1.00  0.83           C  
ATOM    682  OG  SER A  42      42.130 -12.293  39.360  1.00  0.83           O  
ATOM    683  H   SER A  42      42.173 -12.143  36.510  1.00  0.83           H  
ATOM    684  HA  SER A  42      40.036 -13.212  38.127  1.00  0.83           H  
ATOM    685 1HB  SER A  42      41.620 -10.631  38.271  1.00  0.83           H  
ATOM    686 2HB  SER A  42      40.449 -11.126  39.487  1.00  0.83           H  
ATOM    687  HG  SER A  42      42.600 -11.707  39.961  1.00  0.83           H  
ATOM    688  N   ASN A  43      39.369 -10.509  36.342  1.00  0.80           N  
ATOM    689  CA  ASN A  43      38.280  -9.647  35.915  1.00  0.80           C  
ATOM    690  C   ASN A  43      37.562 -10.156  34.678  1.00  0.80           C  
ATOM    691  O   ASN A  43      36.545  -9.584  34.277  1.00  0.80           O  
ATOM    692  CB  ASN A  43      38.776  -8.237  35.658  1.00  0.80           C  
ATOM    693  CG  ASN A  43      39.212  -7.537  36.916  1.00  0.80           C  
ATOM    694  OD1 ASN A  43      38.761  -7.855  38.025  1.00  0.80           O  
ATOM    695  ND2 ASN A  43      40.074  -6.571  36.761  1.00  0.80           N  
ATOM    696  H   ASN A  43      40.296 -10.345  35.959  1.00  0.80           H  
ATOM    697  HA  ASN A  43      37.553  -9.611  36.721  1.00  0.80           H  
ATOM    698 1HB  ASN A  43      39.612  -8.270  34.957  1.00  0.80           H  
ATOM    699 2HB  ASN A  43      37.981  -7.657  35.189  1.00  0.80           H  
ATOM    700 1HD2 ASN A  43      40.402  -6.059  37.554  1.00  0.80           H  
ATOM    701 2HD2 ASN A  43      40.392  -6.340  35.842  1.00  0.80           H  
ATOM    702  N   PHE A  44      38.015 -11.276  34.122  1.00  0.78           N  
ATOM    703  CA  PHE A  44      37.389 -11.810  32.933  1.00  0.78           C  
ATOM    704  C   PHE A  44      35.868 -11.806  33.013  1.00  0.78           C  
ATOM    705  O   PHE A  44      35.244 -11.242  32.127  1.00  0.78           O  
ATOM    706  CB  PHE A  44      37.955 -13.172  32.540  1.00  0.78           C  
ATOM    707  CG  PHE A  44      37.254 -13.820  31.362  1.00  0.78           C  
ATOM    708  CD1 PHE A  44      37.506 -13.387  30.074  1.00  0.78           C  
ATOM    709  CD2 PHE A  44      36.361 -14.873  31.539  1.00  0.78           C  
ATOM    710  CE1 PHE A  44      36.890 -13.983  28.984  1.00  0.78           C  
ATOM    711  CE2 PHE A  44      35.743 -15.466  30.445  1.00  0.78           C  
ATOM    712  CZ  PHE A  44      36.013 -15.019  29.169  1.00  0.78           C  
ATOM    713  H   PHE A  44      38.867 -11.712  34.467  1.00  0.78           H  
ATOM    714  HA  PHE A  44      37.658 -11.157  32.120  1.00  0.78           H  
ATOM    715 1HB  PHE A  44      38.993 -13.028  32.243  1.00  0.78           H  
ATOM    716 2HB  PHE A  44      37.986 -13.859  33.362  1.00  0.78           H  
ATOM    717  HD1 PHE A  44      38.195 -12.566  29.927  1.00  0.78           H  
ATOM    718  HD2 PHE A  44      36.151 -15.229  32.551  1.00  0.78           H  
ATOM    719  HE1 PHE A  44      37.093 -13.634  27.981  1.00  0.78           H  
ATOM    720  HE2 PHE A  44      35.046 -16.279  30.587  1.00  0.78           H  
ATOM    721  HZ  PHE A  44      35.525 -15.481  28.309  1.00  0.78           H  
ATOM    722  N   PRO A  45      35.190 -12.367  34.031  1.00  0.77           N  
ATOM    723  CA  PRO A  45      33.743 -12.337  34.094  1.00  0.77           C  
ATOM    724  C   PRO A  45      33.169 -10.923  33.874  1.00  0.77           C  
ATOM    725  O   PRO A  45      32.190 -10.750  33.143  1.00  0.77           O  
ATOM    726  CB  PRO A  45      33.485 -12.813  35.533  1.00  0.77           C  
ATOM    727  CG  PRO A  45      34.654 -13.727  35.834  1.00  0.77           C  
ATOM    728  CD  PRO A  45      35.837 -13.046  35.190  1.00  0.77           C  
ATOM    729  HA  PRO A  45      33.334 -13.044  33.358  1.00  0.77           H  
ATOM    730 1HB  PRO A  45      33.432 -11.946  36.214  1.00  0.77           H  
ATOM    731 2HB  PRO A  45      32.514 -13.324  35.589  1.00  0.77           H  
ATOM    732 1HG  PRO A  45      34.777 -13.842  36.922  1.00  0.77           H  
ATOM    733 2HG  PRO A  45      34.477 -14.729  35.424  1.00  0.77           H  
ATOM    734 1HD  PRO A  45      36.260 -12.323  35.898  1.00  0.77           H  
ATOM    735 2HD  PRO A  45      36.547 -13.800  34.902  1.00  0.77           H  
ATOM    736  N   TYR A  46      33.852  -9.882  34.346  1.00  0.77           N  
ATOM    737  CA  TYR A  46      33.306  -8.536  34.238  1.00  0.77           C  
ATOM    738  C   TYR A  46      33.528  -7.955  32.860  1.00  0.77           C  
ATOM    739  O   TYR A  46      32.890  -6.979  32.463  1.00  0.77           O  
ATOM    740  CB  TYR A  46      33.925  -7.667  35.315  1.00  0.77           C  
ATOM    741  CG  TYR A  46      33.549  -8.153  36.677  1.00  0.77           C  
ATOM    742  CD1 TYR A  46      34.458  -8.903  37.392  1.00  0.77           C  
ATOM    743  CD2 TYR A  46      32.301  -7.871  37.210  1.00  0.77           C  
ATOM    744  CE1 TYR A  46      34.138  -9.376  38.641  1.00  0.77           C  
ATOM    745  CE2 TYR A  46      31.973  -8.342  38.468  1.00  0.77           C  
ATOM    746  CZ  TYR A  46      32.888  -9.093  39.183  1.00  0.77           C  
ATOM    747  OH  TYR A  46      32.564  -9.564  40.435  1.00  0.77           O  
ATOM    748  H   TYR A  46      34.742 -10.002  34.819  1.00  0.77           H  
ATOM    749  HA  TYR A  46      32.231  -8.585  34.409  1.00  0.77           H  
ATOM    750 1HB  TYR A  46      35.015  -7.682  35.226  1.00  0.77           H  
ATOM    751 2HB  TYR A  46      33.591  -6.638  35.206  1.00  0.77           H  
ATOM    752  HD1 TYR A  46      35.425  -9.120  36.961  1.00  0.77           H  
ATOM    753  HD2 TYR A  46      31.583  -7.281  36.640  1.00  0.77           H  
ATOM    754  HE1 TYR A  46      34.862  -9.969  39.199  1.00  0.77           H  
ATOM    755  HE2 TYR A  46      30.993  -8.123  38.894  1.00  0.77           H  
ATOM    756  HH  TYR A  46      33.310 -10.049  40.796  1.00  0.77           H  
ATOM    757  N   LEU A  47      34.390  -8.606  32.094  1.00  0.78           N  
ATOM    758  CA  LEU A  47      34.655  -8.189  30.741  1.00  0.78           C  
ATOM    759  C   LEU A  47      33.573  -8.752  29.823  1.00  0.78           C  
ATOM    760  O   LEU A  47      33.482  -8.346  28.654  1.00  0.78           O  
ATOM    761  CB  LEU A  47      36.009  -8.717  30.257  1.00  0.78           C  
ATOM    762  CG  LEU A  47      37.235  -8.260  30.990  1.00  0.78           C  
ATOM    763  CD1 LEU A  47      38.441  -8.956  30.373  1.00  0.78           C  
ATOM    764  CD2 LEU A  47      37.338  -6.764  30.911  1.00  0.78           C  
ATOM    765  H   LEU A  47      34.896  -9.409  32.475  1.00  0.78           H  
ATOM    766  HA  LEU A  47      34.643  -7.103  30.693  1.00  0.78           H  
ATOM    767 1HB  LEU A  47      35.987  -9.801  30.295  1.00  0.78           H  
ATOM    768 2HB  LEU A  47      36.130  -8.423  29.223  1.00  0.78           H  
ATOM    769  HG  LEU A  47      37.173  -8.562  32.033  1.00  0.78           H  
ATOM    770 1HD1 LEU A  47      39.344  -8.650  30.897  1.00  0.78           H  
ATOM    771 2HD1 LEU A  47      38.336 -10.023  30.437  1.00  0.78           H  
ATOM    772 3HD1 LEU A  47      38.509  -8.685  29.334  1.00  0.78           H  
ATOM    773 1HD2 LEU A  47      38.231  -6.431  31.442  1.00  0.78           H  
ATOM    774 2HD2 LEU A  47      37.394  -6.460  29.879  1.00  0.78           H  
ATOM    775 3HD2 LEU A  47      36.454  -6.318  31.371  1.00  0.78           H  
ATOM    776  N   THR A  48      32.764  -9.690  30.351  1.00  0.81           N  
ATOM    777  CA  THR A  48      31.758 -10.380  29.562  1.00  0.81           C  
ATOM    778  C   THR A  48      30.332 -10.020  30.001  1.00  0.81           C  
ATOM    779  O   THR A  48      29.370 -10.249  29.272  1.00  0.81           O  
ATOM    780  CB  THR A  48      31.978 -11.896  29.676  1.00  0.81           C  
ATOM    781  OG1 THR A  48      31.779 -12.327  31.035  1.00  0.81           O  
ATOM    782  CG2 THR A  48      33.401 -12.218  29.271  1.00  0.81           C  
ATOM    783  H   THR A  48      32.858  -9.961  31.330  1.00  0.81           H  
ATOM    784  HA  THR A  48      31.876 -10.097  28.517  1.00  0.81           H  
ATOM    785  HB  THR A  48      31.287 -12.415  29.021  1.00  0.81           H  
ATOM    786  HG1 THR A  48      32.084 -11.632  31.652  1.00  0.81           H  
ATOM    787 1HG2 THR A  48      33.564 -13.290  29.338  1.00  0.81           H  
ATOM    788 2HG2 THR A  48      33.556 -11.891  28.257  1.00  0.81           H  
ATOM    789 3HG2 THR A  48      34.099 -11.709  29.925  1.00  0.81           H  
ATOM    790  N   VAL A  49      30.189  -9.478  31.203  1.00  0.84           N  
ATOM    791  CA  VAL A  49      28.873  -9.121  31.726  1.00  0.84           C  
ATOM    792  C   VAL A  49      28.364  -7.747  31.283  1.00  0.84           C  
ATOM    793  O   VAL A  49      29.062  -6.730  31.372  1.00  0.84           O  
ATOM    794  CB  VAL A  49      28.872  -9.191  33.269  1.00  0.84           C  
ATOM    795  CG1 VAL A  49      27.565  -8.663  33.835  1.00  0.84           C  
ATOM    796  CG2 VAL A  49      29.001 -10.639  33.708  1.00  0.84           C  
ATOM    797  H   VAL A  49      31.007  -9.362  31.793  1.00  0.84           H  
ATOM    798  HA  VAL A  49      28.167  -9.871  31.369  1.00  0.84           H  
ATOM    799  HB  VAL A  49      29.703  -8.599  33.657  1.00  0.84           H  
ATOM    800 1HG1 VAL A  49      27.588  -8.735  34.922  1.00  0.84           H  
ATOM    801 2HG1 VAL A  49      27.434  -7.625  33.552  1.00  0.84           H  
ATOM    802 3HG1 VAL A  49      26.736  -9.255  33.450  1.00  0.84           H  
ATOM    803 1HG2 VAL A  49      29.006 -10.691  34.795  1.00  0.84           H  
ATOM    804 2HG2 VAL A  49      28.153 -11.201  33.322  1.00  0.84           H  
ATOM    805 3HG2 VAL A  49      29.901 -11.066  33.327  1.00  0.84           H  
ATOM    806  N   ALA A  50      27.115  -7.707  30.826  1.00  0.85           N  
ATOM    807  CA  ALA A  50      26.485  -6.444  30.452  1.00  0.85           C  
ATOM    808  C   ALA A  50      27.281  -5.657  29.410  1.00  0.85           C  
ATOM    809  O   ALA A  50      27.137  -5.891  28.212  1.00  0.85           O  
ATOM    810  CB  ALA A  50      26.239  -5.588  31.693  1.00  0.85           C  
ATOM    811  H   ALA A  50      26.594  -8.568  30.750  1.00  0.85           H  
ATOM    812  HA  ALA A  50      25.519  -6.677  30.006  1.00  0.85           H  
ATOM    813 1HB  ALA A  50      25.721  -4.673  31.399  1.00  0.85           H  
ATOM    814 2HB  ALA A  50      25.615  -6.146  32.391  1.00  0.85           H  
ATOM    815 3HB  ALA A  50      27.165  -5.329  32.191  1.00  0.85           H  
ATOM    816  N   ASN A  51      27.979  -4.622  29.877  1.00  0.85           N  
ATOM    817  CA  ASN A  51      28.712  -3.673  29.042  1.00  0.85           C  
ATOM    818  C   ASN A  51      30.224  -3.890  29.062  1.00  0.85           C  
ATOM    819  O   ASN A  51      30.991  -3.007  28.668  1.00  0.85           O  
ATOM    820  CB  ASN A  51      28.387  -2.251  29.460  1.00  0.85           C  
ATOM    821  CG  ASN A  51      26.955  -1.870  29.182  1.00  0.85           C  
ATOM    822  OD1 ASN A  51      26.388  -2.222  28.140  1.00  0.85           O  
ATOM    823  ND2 ASN A  51      26.356  -1.152  30.100  1.00  0.85           N  
ATOM    824  H   ASN A  51      28.087  -4.571  30.877  1.00  0.85           H  
ATOM    825  HA  ASN A  51      28.389  -3.810  28.009  1.00  0.85           H  
ATOM    826 1HB  ASN A  51      28.584  -2.134  30.526  1.00  0.85           H  
ATOM    827 2HB  ASN A  51      29.044  -1.561  28.928  1.00  0.85           H  
ATOM    828 1HD2 ASN A  51      25.405  -0.866  29.974  1.00  0.85           H  
ATOM    829 2HD2 ASN A  51      26.850  -0.885  30.928  1.00  0.85           H  
ATOM    830  N   GLY A  52      30.656  -5.059  29.510  1.00  0.84           N  
ATOM    831  CA  GLY A  52      32.076  -5.382  29.561  1.00  0.84           C  
ATOM    832  C   GLY A  52      32.714  -5.297  28.172  1.00  0.84           C  
ATOM    833  O   GLY A  52      32.024  -5.412  27.148  1.00  0.84           O  
ATOM    834  H   GLY A  52      29.983  -5.730  29.878  1.00  0.84           H  
ATOM    835 1HA  GLY A  52      32.583  -4.705  30.250  1.00  0.84           H  
ATOM    836 2HA  GLY A  52      32.187  -6.383  29.965  1.00  0.84           H  
ATOM    837  N   SER A  53      34.039  -5.097  28.142  1.00  0.81           N  
ATOM    838  CA  SER A  53      34.811  -4.920  26.909  1.00  0.81           C  
ATOM    839  C   SER A  53      34.742  -6.089  25.925  1.00  0.81           C  
ATOM    840  O   SER A  53      34.744  -5.875  24.710  1.00  0.81           O  
ATOM    841  CB  SER A  53      36.257  -4.643  27.260  1.00  0.81           C  
ATOM    842  OG  SER A  53      36.369  -3.423  27.946  1.00  0.81           O  
ATOM    843  H   SER A  53      34.524  -5.035  29.025  1.00  0.81           H  
ATOM    844  HA  SER A  53      34.417  -4.037  26.401  1.00  0.81           H  
ATOM    845 1HB  SER A  53      36.656  -5.452  27.865  1.00  0.81           H  
ATOM    846 2HB  SER A  53      36.846  -4.599  26.344  1.00  0.81           H  
ATOM    847  HG  SER A  53      37.294  -3.121  27.844  1.00  0.81           H  
ATOM    848  N   LEU A  54      34.719  -7.326  26.420  1.00  0.77           N  
ATOM    849  CA  LEU A  54      34.661  -8.460  25.504  1.00  0.77           C  
ATOM    850  C   LEU A  54      33.242  -8.636  24.990  1.00  0.77           C  
ATOM    851  O   LEU A  54      33.012  -8.943  23.820  1.00  0.77           O  
ATOM    852  CB  LEU A  54      35.194  -9.718  26.161  1.00  0.77           C  
ATOM    853  CG  LEU A  54      36.682  -9.697  26.425  1.00  0.77           C  
ATOM    854  CD1 LEU A  54      37.079 -10.877  27.244  1.00  0.77           C  
ATOM    855  CD2 LEU A  54      37.382  -9.744  25.088  1.00  0.77           C  
ATOM    856  H   LEU A  54      34.676  -7.486  27.423  1.00  0.77           H  
ATOM    857  HA  LEU A  54      35.311  -8.247  24.665  1.00  0.77           H  
ATOM    858 1HB  LEU A  54      34.681  -9.888  27.100  1.00  0.77           H  
ATOM    859 2HB  LEU A  54      34.995 -10.557  25.505  1.00  0.77           H  
ATOM    860  HG  LEU A  54      36.951  -8.792  26.961  1.00  0.77           H  
ATOM    861 1HD1 LEU A  54      38.142 -10.861  27.411  1.00  0.77           H  
ATOM    862 2HD1 LEU A  54      36.560 -10.855  28.198  1.00  0.77           H  
ATOM    863 3HD1 LEU A  54      36.810 -11.770  26.713  1.00  0.77           H  
ATOM    864 1HD2 LEU A  54      38.444  -9.728  25.235  1.00  0.77           H  
ATOM    865 2HD2 LEU A  54      37.102 -10.661  24.563  1.00  0.77           H  
ATOM    866 3HD2 LEU A  54      37.085  -8.894  24.498  1.00  0.77           H  
ATOM    867  N   ARG A  55      32.264  -8.375  25.843  1.00  0.74           N  
ATOM    868  CA  ARG A  55      30.891  -8.446  25.367  1.00  0.74           C  
ATOM    869  C   ARG A  55      30.683  -7.409  24.280  1.00  0.74           C  
ATOM    870  O   ARG A  55      30.075  -7.692  23.240  1.00  0.74           O  
ATOM    871  CB  ARG A  55      29.906  -8.198  26.490  1.00  0.74           C  
ATOM    872  CG  ARG A  55      28.441  -8.108  26.082  1.00  0.74           C  
ATOM    873  CD  ARG A  55      27.965  -9.316  25.406  1.00  0.74           C  
ATOM    874  NE  ARG A  55      28.107 -10.467  26.222  1.00  0.74           N  
ATOM    875  CZ  ARG A  55      27.225 -10.915  27.115  1.00  0.74           C  
ATOM    876  NH1 ARG A  55      26.079 -10.301  27.317  1.00  0.74           N  
ATOM    877  NH2 ARG A  55      27.549 -11.991  27.776  1.00  0.74           N  
ATOM    878  H   ARG A  55      32.488  -8.162  26.815  1.00  0.74           H  
ATOM    879  HA  ARG A  55      30.710  -9.439  24.955  1.00  0.74           H  
ATOM    880 1HB  ARG A  55      29.983  -9.006  27.198  1.00  0.74           H  
ATOM    881 2HB  ARG A  55      30.163  -7.278  27.019  1.00  0.74           H  
ATOM    882 1HG  ARG A  55      27.841  -7.979  26.980  1.00  0.74           H  
ATOM    883 2HG  ARG A  55      28.296  -7.252  25.422  1.00  0.74           H  
ATOM    884 1HD  ARG A  55      26.914  -9.201  25.156  1.00  0.74           H  
ATOM    885 2HD  ARG A  55      28.541  -9.473  24.496  1.00  0.74           H  
ATOM    886  HE  ARG A  55      28.972 -11.000  26.137  1.00  0.74           H  
ATOM    887 1HH1 ARG A  55      25.859  -9.468  26.790  1.00  0.74           H  
ATOM    888 2HH1 ARG A  55      25.430 -10.659  27.996  1.00  0.74           H  
ATOM    889 1HH2 ARG A  55      28.474 -12.391  27.564  1.00  0.74           H  
ATOM    890 2HH2 ARG A  55      26.928 -12.378  28.465  1.00  0.74           H  
ATOM    891  N   THR A  56      31.228  -6.217  24.514  1.00  0.72           N  
ATOM    892  CA  THR A  56      31.105  -5.103  23.604  1.00  0.72           C  
ATOM    893  C   THR A  56      31.841  -5.331  22.279  1.00  0.72           C  
ATOM    894  O   THR A  56      31.278  -5.068  21.212  1.00  0.72           O  
ATOM    895  CB  THR A  56      31.636  -3.816  24.246  1.00  0.72           C  
ATOM    896  OG1 THR A  56      30.908  -3.500  25.445  1.00  0.72           O  
ATOM    897  CG2 THR A  56      31.479  -2.711  23.291  1.00  0.72           C  
ATOM    898  H   THR A  56      31.716  -6.060  25.397  1.00  0.72           H  
ATOM    899  HA  THR A  56      30.048  -4.964  23.381  1.00  0.72           H  
ATOM    900  HB  THR A  56      32.688  -3.943  24.490  1.00  0.72           H  
ATOM    901  HG1 THR A  56      31.137  -4.179  26.139  1.00  0.72           H  
ATOM    902 1HG2 THR A  56      31.872  -1.810  23.727  1.00  0.72           H  
ATOM    903 2HG2 THR A  56      32.025  -2.955  22.388  1.00  0.72           H  
ATOM    904 3HG2 THR A  56      30.430  -2.575  23.047  1.00  0.72           H  
ATOM    905  N   ILE A  57      33.090  -5.835  22.320  1.00  0.71           N  
ATOM    906  CA  ILE A  57      33.835  -6.005  21.071  1.00  0.71           C  
ATOM    907  C   ILE A  57      33.147  -7.070  20.215  1.00  0.71           C  
ATOM    908  O   ILE A  57      33.083  -6.949  18.993  1.00  0.71           O  
ATOM    909  CB  ILE A  57      35.309  -6.447  21.331  1.00  0.71           C  
ATOM    910  CG1 ILE A  57      36.232  -6.195  20.104  1.00  0.71           C  
ATOM    911  CG2 ILE A  57      35.392  -7.887  21.680  1.00  0.71           C  
ATOM    912  CD1 ILE A  57      36.507  -4.752  19.824  1.00  0.71           C  
ATOM    913  H   ILE A  57      33.541  -6.046  23.210  1.00  0.71           H  
ATOM    914  HA  ILE A  57      33.837  -5.062  20.535  1.00  0.71           H  
ATOM    915  HB  ILE A  57      35.689  -5.873  22.165  1.00  0.71           H  
ATOM    916 1HG1 ILE A  57      37.178  -6.688  20.258  1.00  0.71           H  
ATOM    917 2HG1 ILE A  57      35.753  -6.624  19.223  1.00  0.71           H  
ATOM    918 1HG2 ILE A  57      36.398  -8.155  21.900  1.00  0.71           H  
ATOM    919 2HG2 ILE A  57      34.796  -8.063  22.527  1.00  0.71           H  
ATOM    920 3HG2 ILE A  57      35.049  -8.488  20.857  1.00  0.71           H  
ATOM    921 1HD1 ILE A  57      37.146  -4.664  18.957  1.00  0.71           H  
ATOM    922 2HD1 ILE A  57      35.595  -4.233  19.657  1.00  0.71           H  
ATOM    923 3HD1 ILE A  57      37.015  -4.313  20.681  1.00  0.71           H  
ATOM    924  N   VAL A  58      32.538  -8.074  20.858  1.00  0.71           N  
ATOM    925  CA  VAL A  58      31.859  -9.116  20.118  1.00  0.71           C  
ATOM    926  C   VAL A  58      30.519  -8.642  19.591  1.00  0.71           C  
ATOM    927  O   VAL A  58      30.205  -8.852  18.418  1.00  0.71           O  
ATOM    928  CB  VAL A  58      31.682 -10.366  20.989  1.00  0.71           C  
ATOM    929  CG1 VAL A  58      30.847 -11.380  20.262  1.00  0.71           C  
ATOM    930  CG2 VAL A  58      33.076 -10.957  21.311  1.00  0.71           C  
ATOM    931  H   VAL A  58      32.603  -8.151  21.875  1.00  0.71           H  
ATOM    932  HA  VAL A  58      32.486  -9.390  19.270  1.00  0.71           H  
ATOM    933  HB  VAL A  58      31.168 -10.099  21.918  1.00  0.71           H  
ATOM    934 1HG1 VAL A  58      30.728 -12.267  20.888  1.00  0.71           H  
ATOM    935 2HG1 VAL A  58      29.871 -10.948  20.045  1.00  0.71           H  
ATOM    936 3HG1 VAL A  58      31.338 -11.654  19.338  1.00  0.71           H  
ATOM    937 1HG2 VAL A  58      32.964 -11.846  21.927  1.00  0.71           H  
ATOM    938 2HG2 VAL A  58      33.585 -11.217  20.389  1.00  0.71           H  
ATOM    939 3HG2 VAL A  58      33.666 -10.231  21.845  1.00  0.71           H  
ATOM    940  N   THR A  59      29.735  -7.966  20.432  1.00  0.71           N  
ATOM    941  CA  THR A  59      28.430  -7.478  20.021  1.00  0.71           C  
ATOM    942  C   THR A  59      28.593  -6.541  18.841  1.00  0.71           C  
ATOM    943  O   THR A  59      27.877  -6.641  17.841  1.00  0.71           O  
ATOM    944  CB  THR A  59      27.749  -6.714  21.168  1.00  0.71           C  
ATOM    945  OG1 THR A  59      27.585  -7.593  22.283  1.00  0.71           O  
ATOM    946  CG2 THR A  59      26.399  -6.192  20.728  1.00  0.71           C  
ATOM    947  H   THR A  59      30.032  -7.805  21.393  1.00  0.71           H  
ATOM    948  HA  THR A  59      27.810  -8.322  19.719  1.00  0.71           H  
ATOM    949  HB  THR A  59      28.383  -5.879  21.469  1.00  0.71           H  
ATOM    950  HG1 THR A  59      28.486  -7.847  22.585  1.00  0.71           H  
ATOM    951 1HG2 THR A  59      25.933  -5.655  21.552  1.00  0.71           H  
ATOM    952 2HG2 THR A  59      26.531  -5.518  19.881  1.00  0.71           H  
ATOM    953 3HG2 THR A  59      25.765  -7.027  20.433  1.00  0.71           H  
ATOM    954  N   GLY A  60      29.565  -5.642  18.962  1.00  0.72           N  
ATOM    955  CA  GLY A  60      29.878  -4.673  17.940  1.00  0.72           C  
ATOM    956  C   GLY A  60      30.230  -5.360  16.628  1.00  0.72           C  
ATOM    957  O   GLY A  60      29.609  -5.084  15.601  1.00  0.72           O  
ATOM    958  H   GLY A  60      30.119  -5.617  19.816  1.00  0.72           H  
ATOM    959 1HA  GLY A  60      29.033  -4.004  17.794  1.00  0.72           H  
ATOM    960 2HA  GLY A  60      30.707  -4.071  18.289  1.00  0.72           H  
ATOM    961  N   LEU A  61      31.195  -6.284  16.658  1.00  0.74           N  
ATOM    962  CA  LEU A  61      31.598  -6.971  15.442  1.00  0.74           C  
ATOM    963  C   LEU A  61      30.462  -7.771  14.836  1.00  0.74           C  
ATOM    964  O   LEU A  61      30.333  -7.812  13.609  1.00  0.74           O  
ATOM    965  CB  LEU A  61      32.781  -7.870  15.733  1.00  0.74           C  
ATOM    966  CG  LEU A  61      34.073  -7.153  16.020  1.00  0.74           C  
ATOM    967  CD1 LEU A  61      35.075  -8.161  16.458  1.00  0.74           C  
ATOM    968  CD2 LEU A  61      34.520  -6.415  14.799  1.00  0.74           C  
ATOM    969  H   LEU A  61      31.684  -6.502  17.529  1.00  0.74           H  
ATOM    970  HA  LEU A  61      31.910  -6.224  14.717  1.00  0.74           H  
ATOM    971 1HB  LEU A  61      32.542  -8.428  16.620  1.00  0.74           H  
ATOM    972 2HB  LEU A  61      32.936  -8.554  14.904  1.00  0.74           H  
ATOM    973  HG  LEU A  61      33.928  -6.449  16.815  1.00  0.74           H  
ATOM    974 1HD1 LEU A  61      36.013  -7.673  16.691  1.00  0.74           H  
ATOM    975 2HD1 LEU A  61      34.689  -8.655  17.341  1.00  0.74           H  
ATOM    976 3HD1 LEU A  61      35.226  -8.893  15.664  1.00  0.74           H  
ATOM    977 1HD2 LEU A  61      35.432  -5.898  15.011  1.00  0.74           H  
ATOM    978 2HD2 LEU A  61      34.678  -7.116  14.006  1.00  0.74           H  
ATOM    979 3HD2 LEU A  61      33.761  -5.698  14.506  1.00  0.74           H  
ATOM    980  N   LYS A  62      29.617  -8.393  15.663  1.00  0.76           N  
ATOM    981  CA  LYS A  62      28.488  -9.116  15.103  1.00  0.76           C  
ATOM    982  C   LYS A  62      27.559  -8.139  14.397  1.00  0.76           C  
ATOM    983  O   LYS A  62      27.059  -8.445  13.315  1.00  0.76           O  
ATOM    984  CB  LYS A  62      27.745  -9.923  16.171  1.00  0.76           C  
ATOM    985  CG  LYS A  62      28.499 -11.166  16.654  1.00  0.76           C  
ATOM    986  CD  LYS A  62      27.711 -11.909  17.712  1.00  0.76           C  
ATOM    987  CE  LYS A  62      28.394 -13.208  18.107  1.00  0.76           C  
ATOM    988  NZ  LYS A  62      27.642 -13.921  19.182  1.00  0.76           N  
ATOM    989  H   LYS A  62      29.758  -8.371  16.673  1.00  0.76           H  
ATOM    990  HA  LYS A  62      28.860  -9.816  14.357  1.00  0.76           H  
ATOM    991 1HB  LYS A  62      27.570  -9.285  17.041  1.00  0.76           H  
ATOM    992 2HB  LYS A  62      26.771 -10.233  15.787  1.00  0.76           H  
ATOM    993 1HG  LYS A  62      28.674 -11.831  15.812  1.00  0.76           H  
ATOM    994 2HG  LYS A  62      29.463 -10.870  17.066  1.00  0.76           H  
ATOM    995 1HD  LYS A  62      27.617 -11.274  18.596  1.00  0.76           H  
ATOM    996 2HD  LYS A  62      26.713 -12.129  17.335  1.00  0.76           H  
ATOM    997 1HE  LYS A  62      28.459 -13.854  17.234  1.00  0.76           H  
ATOM    998 2HE  LYS A  62      29.394 -12.995  18.454  1.00  0.76           H  
ATOM    999 1HZ  LYS A  62      28.120 -14.781  19.415  1.00  0.76           H  
ATOM   1000 2HZ  LYS A  62      27.588 -13.334  20.002  1.00  0.76           H  
ATOM   1001 3HZ  LYS A  62      26.709 -14.134  18.857  1.00  0.76           H  
ATOM   1002  N   GLY A  63      27.364  -6.946  14.978  1.00  0.80           N  
ATOM   1003  CA  GLY A  63      26.534  -5.912  14.368  1.00  0.80           C  
ATOM   1004  C   GLY A  63      27.100  -5.488  13.011  1.00  0.80           C  
ATOM   1005  O   GLY A  63      26.356  -5.230  12.060  1.00  0.80           O  
ATOM   1006  H   GLY A  63      27.787  -6.754  15.888  1.00  0.80           H  
ATOM   1007 1HA  GLY A  63      25.517  -6.287  14.248  1.00  0.80           H  
ATOM   1008 2HA  GLY A  63      26.490  -5.056  15.037  1.00  0.80           H  
ATOM   1009  N   ILE A  64      28.426  -5.464  12.897  1.00  0.85           N  
ATOM   1010  CA  ILE A  64      29.033  -5.104  11.627  1.00  0.85           C  
ATOM   1011  C   ILE A  64      28.741  -6.214  10.627  1.00  0.85           C  
ATOM   1012  O   ILE A  64      28.301  -5.961   9.509  1.00  0.85           O  
ATOM   1013  CB  ILE A  64      30.565  -4.932  11.739  1.00  0.85           C  
ATOM   1014  CG1 ILE A  64      30.935  -3.773  12.701  1.00  0.85           C  
ATOM   1015  CG2 ILE A  64      31.182  -4.727  10.353  1.00  0.85           C  
ATOM   1016  CD1 ILE A  64      30.397  -2.423  12.316  1.00  0.85           C  
ATOM   1017  H   ILE A  64      28.998  -5.653  13.722  1.00  0.85           H  
ATOM   1018  HA  ILE A  64      28.594  -4.175  11.265  1.00  0.85           H  
ATOM   1019  HB  ILE A  64      30.984  -5.837  12.166  1.00  0.85           H  
ATOM   1020 1HG1 ILE A  64      30.562  -4.011  13.679  1.00  0.85           H  
ATOM   1021 2HG1 ILE A  64      32.021  -3.705  12.752  1.00  0.85           H  
ATOM   1022 1HG2 ILE A  64      32.263  -4.644  10.447  1.00  0.85           H  
ATOM   1023 2HG2 ILE A  64      30.940  -5.579   9.718  1.00  0.85           H  
ATOM   1024 3HG2 ILE A  64      30.782  -3.813   9.906  1.00  0.85           H  
ATOM   1025 1HD1 ILE A  64      30.709  -1.680  13.053  1.00  0.85           H  
ATOM   1026 2HD1 ILE A  64      30.777  -2.141  11.330  1.00  0.85           H  
ATOM   1027 3HD1 ILE A  64      29.309  -2.461  12.280  1.00  0.85           H  
ATOM   1028  N   VAL A  65      28.881  -7.466  11.047  1.00  0.92           N  
ATOM   1029  CA  VAL A  65      28.615  -8.548  10.113  1.00  0.92           C  
ATOM   1030  C   VAL A  65      27.152  -8.592   9.653  1.00  0.92           C  
ATOM   1031  O   VAL A  65      26.870  -8.769   8.465  1.00  0.92           O  
ATOM   1032  CB  VAL A  65      28.984  -9.914  10.731  1.00  0.92           C  
ATOM   1033  CG1 VAL A  65      28.525 -11.046   9.829  1.00  0.92           C  
ATOM   1034  CG2 VAL A  65      30.481  -9.983  10.918  1.00  0.92           C  
ATOM   1035  H   VAL A  65      29.220  -7.657  11.991  1.00  0.92           H  
ATOM   1036  HA  VAL A  65      29.247  -8.380   9.254  1.00  0.92           H  
ATOM   1037  HB  VAL A  65      28.481 -10.023  11.694  1.00  0.92           H  
ATOM   1038 1HG1 VAL A  65      28.789 -11.999  10.285  1.00  0.92           H  
ATOM   1039 2HG1 VAL A  65      27.444 -10.990   9.701  1.00  0.92           H  
ATOM   1040 3HG1 VAL A  65      29.011 -10.964   8.862  1.00  0.92           H  
ATOM   1041 1HG2 VAL A  65      30.749 -10.938  11.357  1.00  0.92           H  
ATOM   1042 2HG2 VAL A  65      30.980  -9.874   9.952  1.00  0.92           H  
ATOM   1043 3HG2 VAL A  65      30.785  -9.185  11.579  1.00  0.92           H  
ATOM   1044  N   GLU A  66      26.224  -8.453  10.597  1.00  1.00           N  
ATOM   1045  CA  GLU A  66      24.796  -8.495  10.297  1.00  1.00           C  
ATOM   1046  C   GLU A  66      24.272  -7.340   9.438  1.00  1.00           C  
ATOM   1047  O   GLU A  66      23.385  -7.552   8.604  1.00  1.00           O  
ATOM   1048  CB  GLU A  66      23.982  -8.556  11.597  1.00  1.00           C  
ATOM   1049  CG  GLU A  66      24.101  -9.886  12.361  1.00  1.00           C  
ATOM   1050  CD  GLU A  66      23.322  -9.921  13.673  1.00  1.00           C  
ATOM   1051  OE1 GLU A  66      22.806  -8.906  14.077  1.00  1.00           O  
ATOM   1052  OE2 GLU A  66      23.245 -10.977  14.261  1.00  1.00           O  
ATOM   1053  H   GLU A  66      26.523  -8.320  11.561  1.00  1.00           H  
ATOM   1054  HA  GLU A  66      24.609  -9.417   9.750  1.00  1.00           H  
ATOM   1055 1HB  GLU A  66      24.324  -7.763  12.266  1.00  1.00           H  
ATOM   1056 2HB  GLU A  66      22.930  -8.371  11.381  1.00  1.00           H  
ATOM   1057 1HG  GLU A  66      23.742 -10.689  11.719  1.00  1.00           H  
ATOM   1058 2HG  GLU A  66      25.155 -10.072  12.567  1.00  1.00           H  
ATOM   1059  N   PHE A  67      24.792  -6.123   9.630  1.00  1.10           N  
ATOM   1060  CA  PHE A  67      24.224  -4.989   8.913  1.00  1.10           C  
ATOM   1061  C   PHE A  67      25.092  -4.304   7.843  1.00  1.10           C  
ATOM   1062  O   PHE A  67      24.539  -3.635   6.968  1.00  1.10           O  
ATOM   1063  CB  PHE A  67      23.772  -3.971   9.937  1.00  1.10           C  
ATOM   1064  CG  PHE A  67      22.733  -4.521  10.868  1.00  1.10           C  
ATOM   1065  CD1 PHE A  67      23.070  -4.925  12.145  1.00  1.10           C  
ATOM   1066  CD2 PHE A  67      21.427  -4.643  10.468  1.00  1.10           C  
ATOM   1067  CE1 PHE A  67      22.127  -5.454  12.993  1.00  1.10           C  
ATOM   1068  CE2 PHE A  67      20.472  -5.166  11.315  1.00  1.10           C  
ATOM   1069  CZ  PHE A  67      20.826  -5.575  12.578  1.00  1.10           C  
ATOM   1070  H   PHE A  67      25.526  -5.971  10.324  1.00  1.10           H  
ATOM   1071  HA  PHE A  67      23.331  -5.345   8.408  1.00  1.10           H  
ATOM   1072 1HB  PHE A  67      24.625  -3.623  10.524  1.00  1.10           H  
ATOM   1073 2HB  PHE A  67      23.341  -3.131   9.420  1.00  1.10           H  
ATOM   1074  HD1 PHE A  67      24.092  -4.833  12.475  1.00  1.10           H  
ATOM   1075  HD2 PHE A  67      21.159  -4.325   9.471  1.00  1.10           H  
ATOM   1076  HE1 PHE A  67      22.414  -5.782  13.995  1.00  1.10           H  
ATOM   1077  HE2 PHE A  67      19.442  -5.264  10.988  1.00  1.10           H  
ATOM   1078  HZ  PHE A  67      20.078  -5.995  13.248  1.00  1.10           H  
ATOM   1079  N   ASP A  68      26.422  -4.422   7.897  1.00  1.18           N  
ATOM   1080  CA  ASP A  68      27.242  -3.763   6.882  1.00  1.18           C  
ATOM   1081  C   ASP A  68      27.575  -4.723   5.748  1.00  1.18           C  
ATOM   1082  O   ASP A  68      27.846  -5.891   5.982  1.00  1.18           O  
ATOM   1083  CB  ASP A  68      28.554  -3.217   7.463  1.00  1.18           C  
ATOM   1084  CG  ASP A  68      28.386  -1.996   8.382  1.00  1.18           C  
ATOM   1085  OD1 ASP A  68      27.359  -1.359   8.309  1.00  1.18           O  
ATOM   1086  OD2 ASP A  68      29.289  -1.702   9.119  1.00  1.18           O  
ATOM   1087  H   ASP A  68      26.890  -4.978   8.613  1.00  1.18           H  
ATOM   1088  HA  ASP A  68      26.680  -2.928   6.464  1.00  1.18           H  
ATOM   1089 1HB  ASP A  68      29.043  -4.008   8.034  1.00  1.18           H  
ATOM   1090 2HB  ASP A  68      29.223  -2.950   6.645  1.00  1.18           H  
ATOM   1091  N   ASP A  69      27.605  -4.225   4.516  1.00  1.25           N  
ATOM   1092  CA  ASP A  69      28.043  -5.039   3.379  1.00  1.25           C  
ATOM   1093  C   ASP A  69      29.314  -4.448   2.774  1.00  1.25           C  
ATOM   1094  O   ASP A  69      29.309  -3.321   2.278  1.00  1.25           O  
ATOM   1095  CB  ASP A  69      26.941  -5.180   2.325  1.00  1.25           C  
ATOM   1096  CG  ASP A  69      25.748  -6.047   2.807  1.00  1.25           C  
ATOM   1097  OD1 ASP A  69      25.922  -7.243   3.010  1.00  1.25           O  
ATOM   1098  OD2 ASP A  69      24.684  -5.504   2.967  1.00  1.25           O  
ATOM   1099  H   ASP A  69      27.341  -3.262   4.366  1.00  1.25           H  
ATOM   1100  HA  ASP A  69      28.284  -6.040   3.738  1.00  1.25           H  
ATOM   1101 1HB  ASP A  69      26.568  -4.192   2.056  1.00  1.25           H  
ATOM   1102 2HB  ASP A  69      27.360  -5.627   1.423  1.00  1.25           H  
ATOM   1103  N   GLY A  70      30.409  -5.199   2.851  1.00  1.27           N  
ATOM   1104  CA  GLY A  70      31.707  -4.722   2.379  1.00  1.27           C  
ATOM   1105  C   GLY A  70      32.858  -5.448   3.074  1.00  1.27           C  
ATOM   1106  O   GLY A  70      32.651  -6.432   3.791  1.00  1.27           O  
ATOM   1107  H   GLY A  70      30.337  -6.120   3.258  1.00  1.27           H  
ATOM   1108 1HA  GLY A  70      31.777  -4.870   1.301  1.00  1.27           H  
ATOM   1109 2HA  GLY A  70      31.787  -3.651   2.560  1.00  1.27           H  
ATOM   1110  N   GLN A  71      34.069  -4.918   2.926  1.00  1.24           N  
ATOM   1111  CA  GLN A  71      35.248  -5.555   3.514  1.00  1.24           C  
ATOM   1112  C   GLN A  71      35.130  -5.657   5.025  1.00  1.24           C  
ATOM   1113  O   GLN A  71      35.608  -6.617   5.617  1.00  1.24           O  
ATOM   1114  CB  GLN A  71      36.522  -4.788   3.163  1.00  1.24           C  
ATOM   1115  CG  GLN A  71      36.927  -4.879   1.704  1.00  1.24           C  
ATOM   1116  CD  GLN A  71      38.176  -4.064   1.395  1.00  1.24           C  
ATOM   1117  OE1 GLN A  71      38.490  -3.091   2.088  1.00  1.24           O  
ATOM   1118  NE2 GLN A  71      38.897  -4.459   0.350  1.00  1.24           N  
ATOM   1119  H   GLN A  71      34.183  -4.090   2.357  1.00  1.24           H  
ATOM   1120  HA  GLN A  71      35.330  -6.567   3.113  1.00  1.24           H  
ATOM   1121 1HB  GLN A  71      36.395  -3.735   3.418  1.00  1.24           H  
ATOM   1122 2HB  GLN A  71      37.348  -5.169   3.765  1.00  1.24           H  
ATOM   1123 1HG  GLN A  71      37.128  -5.924   1.461  1.00  1.24           H  
ATOM   1124 2HG  GLN A  71      36.112  -4.503   1.088  1.00  1.24           H  
ATOM   1125 1HE2 GLN A  71      39.729  -3.963   0.099  1.00  1.24           H  
ATOM   1126 2HE2 GLN A  71      38.608  -5.253  -0.185  1.00  1.24           H  
ATOM   1127  N   MET A  72      34.454  -4.697   5.649  1.00  1.17           N  
ATOM   1128  CA  MET A  72      34.316  -4.680   7.099  1.00  1.17           C  
ATOM   1129  C   MET A  72      33.533  -5.892   7.609  1.00  1.17           C  
ATOM   1130  O   MET A  72      33.684  -6.301   8.759  1.00  1.17           O  
ATOM   1131  CB  MET A  72      33.656  -3.383   7.528  1.00  1.17           C  
ATOM   1132  CG  MET A  72      34.515  -2.178   7.271  1.00  1.17           C  
ATOM   1133  SD  MET A  72      36.112  -2.310   8.061  1.00  1.17           S  
ATOM   1134  CE  MET A  72      35.611  -2.246   9.754  1.00  1.17           C  
ATOM   1135  H   MET A  72      34.059  -3.946   5.105  1.00  1.17           H  
ATOM   1136  HA  MET A  72      35.308  -4.716   7.539  1.00  1.17           H  
ATOM   1137 1HB  MET A  72      32.712  -3.258   6.997  1.00  1.17           H  
ATOM   1138 2HB  MET A  72      33.430  -3.419   8.593  1.00  1.17           H  
ATOM   1139 1HG  MET A  72      34.668  -2.056   6.200  1.00  1.17           H  
ATOM   1140 2HG  MET A  72      34.012  -1.288   7.651  1.00  1.17           H  
ATOM   1141 1HE  MET A  72      36.481  -2.306  10.404  1.00  1.17           H  
ATOM   1142 2HE  MET A  72      35.098  -1.311   9.916  1.00  1.17           H  
ATOM   1143 3HE  MET A  72      34.938  -3.076   9.970  1.00  1.17           H  
ATOM   1144  N   LYS A  73      32.699  -6.482   6.752  1.00  1.07           N  
ATOM   1145  CA  LYS A  73      31.940  -7.671   7.111  1.00  1.07           C  
ATOM   1146  C   LYS A  73      32.890  -8.848   7.092  1.00  1.07           C  
ATOM   1147  O   LYS A  73      32.951  -9.631   8.043  1.00  1.07           O  
ATOM   1148  CB  LYS A  73      30.784  -7.878   6.133  1.00  1.07           C  
ATOM   1149  CG  LYS A  73      29.920  -9.137   6.332  1.00  1.07           C  
ATOM   1150  CD  LYS A  73      28.702  -9.065   5.420  1.00  1.07           C  
ATOM   1151  CE  LYS A  73      27.786 -10.247   5.527  1.00  1.07           C  
ATOM   1152  NZ  LYS A  73      26.554 -10.021   4.707  1.00  1.07           N  
ATOM   1153  H   LYS A  73      32.624  -6.143   5.797  1.00  1.07           H  
ATOM   1154  HA  LYS A  73      31.544  -7.557   8.120  1.00  1.07           H  
ATOM   1155 1HB  LYS A  73      30.120  -7.014   6.179  1.00  1.07           H  
ATOM   1156 2HB  LYS A  73      31.177  -7.929   5.123  1.00  1.07           H  
ATOM   1157 1HG  LYS A  73      30.507 -10.020   6.077  1.00  1.07           H  
ATOM   1158 2HG  LYS A  73      29.593  -9.225   7.333  1.00  1.07           H  
ATOM   1159 1HD  LYS A  73      28.116  -8.205   5.692  1.00  1.07           H  
ATOM   1160 2HD  LYS A  73      29.022  -8.949   4.387  1.00  1.07           H  
ATOM   1161 1HE  LYS A  73      28.298 -11.136   5.166  1.00  1.07           H  
ATOM   1162 2HE  LYS A  73      27.500 -10.399   6.567  1.00  1.07           H  
ATOM   1163 1HZ  LYS A  73      25.942 -10.814   4.782  1.00  1.07           H  
ATOM   1164 2HZ  LYS A  73      26.074  -9.186   5.055  1.00  1.07           H  
ATOM   1165 3HZ  LYS A  73      26.803  -9.873   3.738  1.00  1.07           H  
ATOM   1166  N   ASP A  74      33.682  -8.950   6.019  1.00  0.96           N  
ATOM   1167  CA  ASP A  74      34.647 -10.050   5.936  1.00  0.96           C  
ATOM   1168  C   ASP A  74      35.668  -9.979   7.075  1.00  0.96           C  
ATOM   1169  O   ASP A  74      36.033 -11.007   7.653  1.00  0.96           O  
ATOM   1170  CB  ASP A  74      35.385 -10.051   4.589  1.00  0.96           C  
ATOM   1171  CG  ASP A  74      34.538 -10.547   3.398  1.00  0.96           C  
ATOM   1172  OD1 ASP A  74      33.495 -11.129   3.615  1.00  0.96           O  
ATOM   1173  OD2 ASP A  74      34.964 -10.354   2.280  1.00  0.96           O  
ATOM   1174  H   ASP A  74      33.594  -8.254   5.272  1.00  0.96           H  
ATOM   1175  HA  ASP A  74      34.103 -10.990   6.027  1.00  0.96           H  
ATOM   1176 1HB  ASP A  74      35.724  -9.035   4.373  1.00  0.96           H  
ATOM   1177 2HB  ASP A  74      36.273 -10.676   4.669  1.00  0.96           H  
ATOM   1178  N   ILE A  75      36.098  -8.760   7.410  1.00  0.87           N  
ATOM   1179  CA  ILE A  75      37.062  -8.520   8.479  1.00  0.87           C  
ATOM   1180  C   ILE A  75      36.478  -8.850   9.839  1.00  0.87           C  
ATOM   1181  O   ILE A  75      37.084  -9.579  10.628  1.00  0.87           O  
ATOM   1182  CB  ILE A  75      37.501  -7.050   8.449  1.00  0.87           C  
ATOM   1183  CG1 ILE A  75      38.307  -6.776   7.171  1.00  0.87           C  
ATOM   1184  CG2 ILE A  75      38.302  -6.687   9.698  1.00  0.87           C  
ATOM   1185  CD1 ILE A  75      38.473  -5.314   6.883  1.00  0.87           C  
ATOM   1186  H   ILE A  75      35.758  -7.963   6.874  1.00  0.87           H  
ATOM   1187  HA  ILE A  75      37.931  -9.156   8.311  1.00  0.87           H  
ATOM   1188  HB  ILE A  75      36.617  -6.427   8.410  1.00  0.87           H  
ATOM   1189 1HG1 ILE A  75      39.299  -7.210   7.292  1.00  0.87           H  
ATOM   1190 2HG1 ILE A  75      37.827  -7.256   6.326  1.00  0.87           H  
ATOM   1191 1HG2 ILE A  75      38.573  -5.639   9.651  1.00  0.87           H  
ATOM   1192 2HG2 ILE A  75      37.699  -6.863  10.586  1.00  0.87           H  
ATOM   1193 3HG2 ILE A  75      39.203  -7.295   9.745  1.00  0.87           H  
ATOM   1194 1HD1 ILE A  75      39.069  -5.182   5.982  1.00  0.87           H  
ATOM   1195 2HD1 ILE A  75      37.503  -4.858   6.739  1.00  0.87           H  
ATOM   1196 3HD1 ILE A  75      38.960  -4.856   7.707  1.00  0.87           H  
ATOM   1197  N   ALA A  76      35.285  -8.331  10.124  1.00  0.80           N  
ATOM   1198  CA  ALA A  76      34.661  -8.610  11.398  1.00  0.80           C  
ATOM   1199  C   ALA A  76      34.433 -10.101  11.568  1.00  0.80           C  
ATOM   1200  O   ALA A  76      34.687 -10.656  12.638  1.00  0.80           O  
ATOM   1201  CB  ALA A  76      33.363  -7.853  11.486  1.00  0.80           C  
ATOM   1202  H   ALA A  76      34.798  -7.725   9.465  1.00  0.80           H  
ATOM   1203  HA  ALA A  76      35.335  -8.287  12.187  1.00  0.80           H  
ATOM   1204 1HB  ALA A  76      32.882  -8.040  12.444  1.00  0.80           H  
ATOM   1205 2HB  ALA A  76      33.560  -6.787  11.380  1.00  0.80           H  
ATOM   1206 3HB  ALA A  76      32.712  -8.174  10.680  1.00  0.80           H  
ATOM   1207  N   LYS A  77      34.030 -10.778  10.488  1.00  0.74           N  
ATOM   1208  CA  LYS A  77      33.825 -12.213  10.553  1.00  0.74           C  
ATOM   1209  C   LYS A  77      35.133 -12.937  10.833  1.00  0.74           C  
ATOM   1210  O   LYS A  77      35.188 -13.781  11.729  1.00  0.74           O  
ATOM   1211  CB  LYS A  77      33.169 -12.744   9.279  1.00  0.74           C  
ATOM   1212  CG  LYS A  77      32.942 -14.262   9.292  1.00  0.74           C  
ATOM   1213  CD  LYS A  77      32.116 -14.715   8.101  1.00  0.74           C  
ATOM   1214  CE  LYS A  77      32.104 -16.252   7.946  1.00  0.74           C  
ATOM   1215  NZ  LYS A  77      31.619 -16.971   9.178  1.00  0.74           N  
ATOM   1216  H   LYS A  77      33.828 -10.293   9.614  1.00  0.74           H  
ATOM   1217  HA  LYS A  77      33.149 -12.423  11.380  1.00  0.74           H  
ATOM   1218 1HB  LYS A  77      32.209 -12.249   9.130  1.00  0.74           H  
ATOM   1219 2HB  LYS A  77      33.798 -12.497   8.420  1.00  0.74           H  
ATOM   1220 1HG  LYS A  77      33.909 -14.773   9.269  1.00  0.74           H  
ATOM   1221 2HG  LYS A  77      32.434 -14.552  10.214  1.00  0.74           H  
ATOM   1222 1HD  LYS A  77      31.091 -14.363   8.222  1.00  0.74           H  
ATOM   1223 2HD  LYS A  77      32.528 -14.271   7.194  1.00  0.74           H  
ATOM   1224 1HE  LYS A  77      31.438 -16.497   7.121  1.00  0.74           H  
ATOM   1225 2HE  LYS A  77      33.107 -16.604   7.707  1.00  0.74           H  
ATOM   1226 1HZ  LYS A  77      31.621 -17.960   9.009  1.00  0.74           H  
ATOM   1227 2HZ  LYS A  77      32.259 -16.788   9.970  1.00  0.74           H  
ATOM   1228 3HZ  LYS A  77      30.693 -16.675   9.420  1.00  0.74           H  
ATOM   1229  N   GLU A  78      36.213 -12.585  10.117  1.00  0.70           N  
ATOM   1230  CA  GLU A  78      37.480 -13.263  10.359  1.00  0.70           C  
ATOM   1231  C   GLU A  78      37.843 -13.172  11.836  1.00  0.70           C  
ATOM   1232  O   GLU A  78      38.257 -14.164  12.443  1.00  0.70           O  
ATOM   1233  CB  GLU A  78      38.639 -12.646   9.554  1.00  0.70           C  
ATOM   1234  CG  GLU A  78      39.970 -13.426   9.709  1.00  0.70           C  
ATOM   1235  CD  GLU A  78      41.188 -12.779   9.047  1.00  0.70           C  
ATOM   1236  OE1 GLU A  78      41.089 -11.671   8.553  1.00  0.70           O  
ATOM   1237  OE2 GLU A  78      42.232 -13.379   9.078  1.00  0.70           O  
ATOM   1238  H   GLU A  78      36.147 -11.879   9.381  1.00  0.70           H  
ATOM   1239  HA  GLU A  78      37.372 -14.313  10.090  1.00  0.70           H  
ATOM   1240 1HB  GLU A  78      38.373 -12.615   8.497  1.00  0.70           H  
ATOM   1241 2HB  GLU A  78      38.801 -11.616   9.881  1.00  0.70           H  
ATOM   1242 1HG  GLU A  78      40.174 -13.537  10.776  1.00  0.70           H  
ATOM   1243 2HG  GLU A  78      39.833 -14.424   9.296  1.00  0.70           H  
ATOM   1244  N   ILE A  79      37.657 -11.986  12.425  1.00  0.67           N  
ATOM   1245  CA  ILE A  79      37.992 -11.776  13.823  1.00  0.67           C  
ATOM   1246  C   ILE A  79      37.113 -12.608  14.750  1.00  0.67           C  
ATOM   1247  O   ILE A  79      37.625 -13.331  15.596  1.00  0.67           O  
ATOM   1248  CB  ILE A  79      37.866 -10.295  14.177  1.00  0.67           C  
ATOM   1249  CG1 ILE A  79      38.938  -9.517  13.426  1.00  0.67           C  
ATOM   1250  CG2 ILE A  79      37.975 -10.098  15.693  1.00  0.67           C  
ATOM   1251  CD1 ILE A  79      38.732  -8.062  13.480  1.00  0.67           C  
ATOM   1252  H   ILE A  79      37.304 -11.206  11.865  1.00  0.67           H  
ATOM   1253  HA  ILE A  79      39.026 -12.075  13.975  1.00  0.67           H  
ATOM   1254  HB  ILE A  79      36.900  -9.920  13.833  1.00  0.67           H  
ATOM   1255 1HG1 ILE A  79      39.907  -9.744  13.843  1.00  0.67           H  
ATOM   1256 2HG1 ILE A  79      38.928  -9.827  12.379  1.00  0.67           H  
ATOM   1257 1HG2 ILE A  79      37.885  -9.045  15.932  1.00  0.67           H  
ATOM   1258 2HG2 ILE A  79      37.179 -10.649  16.177  1.00  0.67           H  
ATOM   1259 3HG2 ILE A  79      38.917 -10.461  16.048  1.00  0.67           H  
ATOM   1260 1HD1 ILE A  79      39.507  -7.555  12.930  1.00  0.67           H  
ATOM   1261 2HD1 ILE A  79      37.761  -7.815  13.050  1.00  0.67           H  
ATOM   1262 3HD1 ILE A  79      38.767  -7.773  14.502  1.00  0.67           H  
ATOM   1263  N   LEU A  80      35.800 -12.597  14.535  1.00  0.66           N  
ATOM   1264  CA  LEU A  80      34.867 -13.350  15.375  1.00  0.66           C  
ATOM   1265  C   LEU A  80      35.129 -14.858  15.352  1.00  0.66           C  
ATOM   1266  O   LEU A  80      34.995 -15.546  16.380  1.00  0.66           O  
ATOM   1267  CB  LEU A  80      33.444 -13.056  14.901  1.00  0.66           C  
ATOM   1268  CG  LEU A  80      32.920 -11.646  15.208  1.00  0.66           C  
ATOM   1269  CD1 LEU A  80      31.633 -11.424  14.450  1.00  0.66           C  
ATOM   1270  CD2 LEU A  80      32.674 -11.523  16.718  1.00  0.66           C  
ATOM   1271  H   LEU A  80      35.426 -12.009  13.787  1.00  0.66           H  
ATOM   1272  HA  LEU A  80      34.973 -13.002  16.395  1.00  0.66           H  
ATOM   1273 1HB  LEU A  80      33.418 -13.187  13.816  1.00  0.66           H  
ATOM   1274 2HB  LEU A  80      32.767 -13.780  15.344  1.00  0.66           H  
ATOM   1275  HG  LEU A  80      33.646 -10.902  14.891  1.00  0.66           H  
ATOM   1276 1HD1 LEU A  80      31.261 -10.442  14.658  1.00  0.66           H  
ATOM   1277 2HD1 LEU A  80      31.831 -11.518  13.387  1.00  0.66           H  
ATOM   1278 3HD1 LEU A  80      30.899 -12.163  14.753  1.00  0.66           H  
ATOM   1279 1HD2 LEU A  80      32.289 -10.549  16.956  1.00  0.66           H  
ATOM   1280 2HD2 LEU A  80      31.944 -12.265  17.017  1.00  0.66           H  
ATOM   1281 3HD2 LEU A  80      33.602 -11.684  17.257  1.00  0.66           H  
ATOM   1282  N   ASP A  81      35.531 -15.364  14.185  1.00  0.65           N  
ATOM   1283  CA  ASP A  81      35.824 -16.777  13.999  1.00  0.65           C  
ATOM   1284  C   ASP A  81      37.281 -17.158  14.334  1.00  0.65           C  
ATOM   1285  O   ASP A  81      37.639 -18.339  14.273  1.00  0.65           O  
ATOM   1286  CB  ASP A  81      35.507 -17.182  12.555  1.00  0.65           C  
ATOM   1287  CG  ASP A  81      33.991 -17.146  12.215  1.00  0.65           C  
ATOM   1288  OD1 ASP A  81      33.182 -17.266  13.107  1.00  0.65           O  
ATOM   1289  OD2 ASP A  81      33.662 -17.005  11.044  1.00  0.65           O  
ATOM   1290  H   ASP A  81      35.608 -14.742  13.377  1.00  0.65           H  
ATOM   1291  HA  ASP A  81      35.172 -17.343  14.662  1.00  0.65           H  
ATOM   1292 1HB  ASP A  81      36.027 -16.492  11.880  1.00  0.65           H  
ATOM   1293 2HB  ASP A  81      35.892 -18.180  12.363  1.00  0.65           H  
ATOM   1294  N   THR A  82      38.136 -16.181  14.663  1.00  0.66           N  
ATOM   1295  CA  THR A  82      39.524 -16.490  14.996  1.00  0.66           C  
ATOM   1296  C   THR A  82      39.558 -17.264  16.288  1.00  0.66           C  
ATOM   1297  O   THR A  82      38.938 -16.855  17.265  1.00  0.66           O  
ATOM   1298  CB  THR A  82      40.397 -15.216  15.127  1.00  0.66           C  
ATOM   1299  OG1 THR A  82      40.457 -14.526  13.870  1.00  0.66           O  
ATOM   1300  CG2 THR A  82      41.808 -15.553  15.598  1.00  0.66           C  
ATOM   1301  H   THR A  82      37.829 -15.212  14.727  1.00  0.66           H  
ATOM   1302  HA  THR A  82      39.944 -17.116  14.209  1.00  0.66           H  
ATOM   1303  HB  THR A  82      39.933 -14.551  15.858  1.00  0.66           H  
ATOM   1304  HG1 THR A  82      39.557 -14.420  13.500  1.00  0.66           H  
ATOM   1305 1HG2 THR A  82      42.385 -14.635  15.690  1.00  0.66           H  
ATOM   1306 2HG2 THR A  82      41.766 -16.049  16.569  1.00  0.66           H  
ATOM   1307 3HG2 THR A  82      42.286 -16.210  14.876  1.00  0.66           H  
ATOM   1308  N   GLN A  83      40.277 -18.378  16.322  1.00  0.66           N  
ATOM   1309  CA  GLN A  83      40.323 -19.137  17.561  1.00  0.66           C  
ATOM   1310  C   GLN A  83      41.528 -18.780  18.412  1.00  0.66           C  
ATOM   1311  O   GLN A  83      42.632 -18.575  17.904  1.00  0.66           O  
ATOM   1312  CB  GLN A  83      40.302 -20.641  17.285  1.00  0.66           C  
ATOM   1313  CG  GLN A  83      39.022 -21.135  16.624  1.00  0.66           C  
ATOM   1314  CD  GLN A  83      39.020 -22.640  16.409  1.00  0.66           C  
ATOM   1315  OE1 GLN A  83      40.082 -23.274  16.384  1.00  0.66           O  
ATOM   1316  NE2 GLN A  83      37.837 -23.222  16.230  1.00  0.66           N  
ATOM   1317  H   GLN A  83      40.773 -18.694  15.501  1.00  0.66           H  
ATOM   1318  HA  GLN A  83      39.447 -18.895  18.143  1.00  0.66           H  
ATOM   1319 1HB  GLN A  83      41.143 -20.911  16.651  1.00  0.66           H  
ATOM   1320 2HB  GLN A  83      40.414 -21.172  18.225  1.00  0.66           H  
ATOM   1321 1HG  GLN A  83      38.190 -20.890  17.271  1.00  0.66           H  
ATOM   1322 2HG  GLN A  83      38.899 -20.640  15.658  1.00  0.66           H  
ATOM   1323 1HE2 GLN A  83      37.783 -24.210  16.079  1.00  0.66           H  
ATOM   1324 2HE2 GLN A  83      37.002 -22.674  16.230  1.00  0.66           H  
ATOM   1325  N   ILE A  84      41.294 -18.749  19.711  1.00  0.66           N  
ATOM   1326  CA  ILE A  84      42.290 -18.524  20.734  1.00  0.66           C  
ATOM   1327  C   ILE A  84      42.324 -19.725  21.658  1.00  0.66           C  
ATOM   1328  O   ILE A  84      41.324 -20.063  22.283  1.00  0.66           O  
ATOM   1329  CB  ILE A  84      41.940 -17.278  21.541  1.00  0.66           C  
ATOM   1330  CG1 ILE A  84      41.904 -16.031  20.654  1.00  0.66           C  
ATOM   1331  CG2 ILE A  84      42.851 -17.121  22.662  1.00  0.66           C  
ATOM   1332  CD1 ILE A  84      41.441 -14.785  21.395  1.00  0.66           C  
ATOM   1333  H   ILE A  84      40.341 -18.891  20.017  1.00  0.66           H  
ATOM   1334  HA  ILE A  84      43.267 -18.401  20.269  1.00  0.66           H  
ATOM   1335  HB  ILE A  84      40.953 -17.404  21.916  1.00  0.66           H  
ATOM   1336 1HG1 ILE A  84      42.894 -15.864  20.248  1.00  0.66           H  
ATOM   1337 2HG1 ILE A  84      41.216 -16.201  19.823  1.00  0.66           H  
ATOM   1338 1HG2 ILE A  84      42.532 -16.253  23.226  1.00  0.66           H  
ATOM   1339 2HG2 ILE A  84      42.806 -18.008  23.285  1.00  0.66           H  
ATOM   1340 3HG2 ILE A  84      43.861 -16.984  22.297  1.00  0.66           H  
ATOM   1341 1HD1 ILE A  84      41.439 -13.939  20.713  1.00  0.66           H  
ATOM   1342 2HD1 ILE A  84      40.434 -14.943  21.786  1.00  0.66           H  
ATOM   1343 3HD1 ILE A  84      42.124 -14.577  22.224  1.00  0.66           H  
ATOM   1344  N   CYS A  85      43.448 -20.427  21.706  1.00  0.66           N  
ATOM   1345  CA  CYS A  85      43.534 -21.646  22.515  1.00  0.66           C  
ATOM   1346  C   CYS A  85      42.399 -22.633  22.160  1.00  0.66           C  
ATOM   1347  O   CYS A  85      41.893 -23.355  23.018  1.00  0.66           O  
ATOM   1348  CB  CYS A  85      43.473 -21.307  24.008  1.00  0.66           C  
ATOM   1349  SG  CYS A  85      44.806 -20.198  24.592  1.00  0.66           S  
ATOM   1350  H   CYS A  85      44.252 -20.115  21.178  1.00  0.66           H  
ATOM   1351  HA  CYS A  85      44.490 -22.129  22.311  1.00  0.66           H  
ATOM   1352 1HB  CYS A  85      42.532 -20.850  24.239  1.00  0.66           H  
ATOM   1353 2HB  CYS A  85      43.528 -22.227  24.586  1.00  0.66           H  
ATOM   1354  HG  CYS A  85      44.314 -20.010  25.814  1.00  0.66           H  
ATOM   1355  N   GLY A  86      42.013 -22.651  20.876  1.00  0.65           N  
ATOM   1356  CA  GLY A  86      40.954 -23.512  20.342  1.00  0.65           C  
ATOM   1357  C   GLY A  86      39.528 -22.948  20.490  1.00  0.65           C  
ATOM   1358  O   GLY A  86      38.570 -23.560  20.014  1.00  0.65           O  
ATOM   1359  H   GLY A  86      42.486 -22.028  20.240  1.00  0.65           H  
ATOM   1360 1HA  GLY A  86      41.153 -23.698  19.285  1.00  0.65           H  
ATOM   1361 2HA  GLY A  86      41.005 -24.480  20.838  1.00  0.65           H  
ATOM   1362  N   VAL A  87      39.379 -21.782  21.118  1.00  0.64           N  
ATOM   1363  CA  VAL A  87      38.066 -21.185  21.332  1.00  0.64           C  
ATOM   1364  C   VAL A  87      37.840 -19.940  20.458  1.00  0.64           C  
ATOM   1365  O   VAL A  87      38.662 -19.034  20.475  1.00  0.64           O  
ATOM   1366  CB  VAL A  87      37.918 -20.777  22.801  1.00  0.64           C  
ATOM   1367  CG1 VAL A  87      36.593 -20.127  23.010  1.00  0.64           C  
ATOM   1368  CG2 VAL A  87      38.054 -21.989  23.692  1.00  0.64           C  
ATOM   1369  H   VAL A  87      40.191 -21.305  21.503  1.00  0.64           H  
ATOM   1370  HA  VAL A  87      37.323 -21.948  21.143  1.00  0.64           H  
ATOM   1371  HB  VAL A  87      38.693 -20.054  23.053  1.00  0.64           H  
ATOM   1372 1HG1 VAL A  87      36.520 -19.842  24.022  1.00  0.64           H  
ATOM   1373 2HG1 VAL A  87      36.512 -19.249  22.379  1.00  0.64           H  
ATOM   1374 3HG1 VAL A  87      35.797 -20.827  22.768  1.00  0.64           H  
ATOM   1375 1HG2 VAL A  87      37.944 -21.692  24.736  1.00  0.64           H  
ATOM   1376 2HG2 VAL A  87      37.281 -22.707  23.437  1.00  0.64           H  
ATOM   1377 3HG2 VAL A  87      39.038 -22.444  23.544  1.00  0.64           H  
ATOM   1378  N   PRO A  88      36.792 -19.862  19.632  1.00  0.64           N  
ATOM   1379  CA  PRO A  88      36.510 -18.711  18.788  1.00  0.64           C  
ATOM   1380  C   PRO A  88      36.439 -17.431  19.615  1.00  0.64           C  
ATOM   1381  O   PRO A  88      35.861 -17.415  20.701  1.00  0.64           O  
ATOM   1382  CB  PRO A  88      35.150 -19.072  18.187  1.00  0.64           C  
ATOM   1383  CG  PRO A  88      35.139 -20.590  18.178  1.00  0.64           C  
ATOM   1384  CD  PRO A  88      35.878 -20.998  19.444  1.00  0.64           C  
ATOM   1385  HA  PRO A  88      37.259 -18.626  17.995  1.00  0.64           H  
ATOM   1386 1HB  PRO A  88      34.346 -18.635  18.793  1.00  0.64           H  
ATOM   1387 2HB  PRO A  88      35.066 -18.630  17.177  1.00  0.64           H  
ATOM   1388 1HG  PRO A  88      34.104 -20.963  18.152  1.00  0.64           H  
ATOM   1389 2HG  PRO A  88      35.631 -20.961  17.268  1.00  0.64           H  
ATOM   1390 1HD  PRO A  88      35.205 -21.105  20.298  1.00  0.64           H  
ATOM   1391 2HD  PRO A  88      36.433 -21.927  19.213  1.00  0.64           H  
ATOM   1392  N   PHE A  89      36.967 -16.346  19.060  1.00  0.63           N  
ATOM   1393  CA  PHE A  89      36.986 -15.011  19.661  1.00  0.63           C  
ATOM   1394  C   PHE A  89      35.613 -14.599  20.143  1.00  0.63           C  
ATOM   1395  O   PHE A  89      35.466 -14.077  21.246  1.00  0.63           O  
ATOM   1396  CB  PHE A  89      37.478 -13.988  18.665  1.00  0.63           C  
ATOM   1397  CG  PHE A  89      37.533 -12.542  19.137  1.00  0.63           C  
ATOM   1398  CD1 PHE A  89      38.591 -12.081  19.879  1.00  0.63           C  
ATOM   1399  CD2 PHE A  89      36.539 -11.642  18.799  1.00  0.63           C  
ATOM   1400  CE1 PHE A  89      38.676 -10.752  20.259  1.00  0.63           C  
ATOM   1401  CE2 PHE A  89      36.621 -10.326  19.185  1.00  0.63           C  
ATOM   1402  CZ  PHE A  89      37.698  -9.887  19.907  1.00  0.63           C  
ATOM   1403  H   PHE A  89      37.445 -16.456  18.172  1.00  0.63           H  
ATOM   1404  HA  PHE A  89      37.675 -15.023  20.502  1.00  0.63           H  
ATOM   1405 1HB  PHE A  89      38.472 -14.272  18.314  1.00  0.63           H  
ATOM   1406 2HB  PHE A  89      36.827 -14.023  17.806  1.00  0.63           H  
ATOM   1407  HD1 PHE A  89      39.376 -12.781  20.147  1.00  0.63           H  
ATOM   1408  HD2 PHE A  89      35.699 -11.984  18.220  1.00  0.63           H  
ATOM   1409  HE1 PHE A  89      39.528 -10.393  20.831  1.00  0.63           H  
ATOM   1410  HE2 PHE A  89      35.842  -9.633  18.914  1.00  0.63           H  
ATOM   1411  HZ  PHE A  89      37.774  -8.854  20.199  1.00  0.63           H  
ATOM   1412  N   SER A  90      34.586 -14.855  19.334  1.00  0.63           N  
ATOM   1413  CA  SER A  90      33.238 -14.477  19.716  1.00  0.63           C  
ATOM   1414  C   SER A  90      32.775 -15.104  21.040  1.00  0.63           C  
ATOM   1415  O   SER A  90      31.942 -14.526  21.743  1.00  0.63           O  
ATOM   1416  CB  SER A  90      32.274 -14.871  18.614  1.00  0.63           C  
ATOM   1417  OG  SER A  90      32.216 -16.260  18.443  1.00  0.63           O  
ATOM   1418  H   SER A  90      34.754 -15.269  18.415  1.00  0.63           H  
ATOM   1419  HA  SER A  90      33.214 -13.399  19.820  1.00  0.63           H  
ATOM   1420 1HB  SER A  90      31.288 -14.492  18.852  1.00  0.63           H  
ATOM   1421 2HB  SER A  90      32.588 -14.414  17.686  1.00  0.63           H  
ATOM   1422  HG  SER A  90      33.012 -16.491  17.939  1.00  0.63           H  
ATOM   1423  N   GLN A  91      33.363 -16.232  21.457  1.00  0.64           N  
ATOM   1424  CA  GLN A  91      32.919 -16.851  22.695  1.00  0.64           C  
ATOM   1425  C   GLN A  91      33.555 -16.182  23.897  1.00  0.64           C  
ATOM   1426  O   GLN A  91      33.114 -16.369  25.028  1.00  0.64           O  
ATOM   1427  CB  GLN A  91      33.212 -18.350  22.744  1.00  0.64           C  
ATOM   1428  CG  GLN A  91      32.466 -19.182  21.762  1.00  0.64           C  
ATOM   1429  CD  GLN A  91      32.727 -20.657  21.984  1.00  0.64           C  
ATOM   1430  OE1 GLN A  91      33.117 -21.076  23.082  1.00  0.64           O  
ATOM   1431  NE2 GLN A  91      32.500 -21.462  20.954  1.00  0.64           N  
ATOM   1432  H   GLN A  91      34.113 -16.664  20.923  1.00  0.64           H  
ATOM   1433  HA  GLN A  91      31.841 -16.726  22.769  1.00  0.64           H  
ATOM   1434 1HB  GLN A  91      34.268 -18.496  22.555  1.00  0.64           H  
ATOM   1435 2HB  GLN A  91      32.999 -18.728  23.741  1.00  0.64           H  
ATOM   1436 1HG  GLN A  91      31.399 -18.991  21.867  1.00  0.64           H  
ATOM   1437 2HG  GLN A  91      32.801 -18.917  20.757  1.00  0.64           H  
ATOM   1438 1HE2 GLN A  91      32.645 -22.449  21.045  1.00  0.64           H  
ATOM   1439 2HE2 GLN A  91      32.179 -21.080  20.086  1.00  0.64           H  
ATOM   1440  N   PHE A  92      34.529 -15.312  23.679  1.00  0.65           N  
ATOM   1441  CA  PHE A  92      35.160 -14.647  24.800  1.00  0.65           C  
ATOM   1442  C   PHE A  92      34.285 -13.525  25.298  1.00  0.65           C  
ATOM   1443  O   PHE A  92      34.553 -12.967  26.352  1.00  0.65           O  
ATOM   1444  CB  PHE A  92      36.557 -14.163  24.429  1.00  0.65           C  
ATOM   1445  CG  PHE A  92      37.547 -15.264  24.413  1.00  0.65           C  
ATOM   1446  CD1 PHE A  92      37.693 -16.024  23.301  1.00  0.65           C  
ATOM   1447  CD2 PHE A  92      38.360 -15.524  25.518  1.00  0.65           C  
ATOM   1448  CE1 PHE A  92      38.598 -17.023  23.254  1.00  0.65           C  
ATOM   1449  CE2 PHE A  92      39.284 -16.537  25.473  1.00  0.65           C  
ATOM   1450  CZ  PHE A  92      39.401 -17.288  24.327  1.00  0.65           C  
ATOM   1451  H   PHE A  92      34.853 -15.107  22.734  1.00  0.65           H  
ATOM   1452  HA  PHE A  92      35.268 -15.362  25.611  1.00  0.65           H  
ATOM   1453 1HB  PHE A  92      36.542 -13.695  23.447  1.00  0.65           H  
ATOM   1454 2HB  PHE A  92      36.888 -13.421  25.138  1.00  0.65           H  
ATOM   1455  HD1 PHE A  92      37.058 -15.826  22.451  1.00  0.65           H  
ATOM   1456  HD2 PHE A  92      38.260 -14.920  26.416  1.00  0.65           H  
ATOM   1457  HE1 PHE A  92      38.684 -17.613  22.355  1.00  0.65           H  
ATOM   1458  HE2 PHE A  92      39.919 -16.745  26.333  1.00  0.65           H  
ATOM   1459  HZ  PHE A  92      40.130 -18.096  24.261  1.00  0.65           H  
ATOM   1460  N   GLY A  93      33.202 -13.222  24.571  1.00  0.66           N  
ATOM   1461  CA  GLY A  93      32.260 -12.216  25.015  1.00  0.66           C  
ATOM   1462  C   GLY A  93      31.149 -12.859  25.852  1.00  0.66           C  
ATOM   1463  O   GLY A  93      30.212 -12.172  26.275  1.00  0.66           O  
ATOM   1464  H   GLY A  93      33.002 -13.707  23.693  1.00  0.66           H  
ATOM   1465 1HA  GLY A  93      32.776 -11.467  25.611  1.00  0.66           H  
ATOM   1466 2HA  GLY A  93      31.832 -11.707  24.152  1.00  0.66           H  
ATOM   1467  N   THR A  94      31.229 -14.180  26.083  1.00  0.67           N  
ATOM   1468  CA  THR A  94      30.181 -14.869  26.821  1.00  0.67           C  
ATOM   1469  C   THR A  94      30.610 -15.129  28.259  1.00  0.67           C  
ATOM   1470  O   THR A  94      31.791 -15.059  28.589  1.00  0.67           O  
ATOM   1471  CB  THR A  94      29.824 -16.196  26.131  1.00  0.67           C  
ATOM   1472  OG1 THR A  94      30.941 -17.081  26.203  1.00  0.67           O  
ATOM   1473  CG2 THR A  94      29.498 -15.931  24.666  1.00  0.67           C  
ATOM   1474  H   THR A  94      32.013 -14.733  25.731  1.00  0.67           H  
ATOM   1475  HA  THR A  94      29.292 -14.242  26.841  1.00  0.67           H  
ATOM   1476  HB  THR A  94      28.969 -16.657  26.623  1.00  0.67           H  
ATOM   1477  HG1 THR A  94      31.717 -16.669  25.793  1.00  0.67           H  
ATOM   1478 1HG2 THR A  94      29.258 -16.871  24.172  1.00  0.67           H  
ATOM   1479 2HG2 THR A  94      28.648 -15.255  24.600  1.00  0.67           H  
ATOM   1480 3HG2 THR A  94      30.360 -15.476  24.181  1.00  0.67           H  
ATOM   1481  N   CYS A  95      29.648 -15.484  29.110  1.00  0.67           N  
ATOM   1482  CA  CYS A  95      29.939 -15.763  30.511  1.00  0.67           C  
ATOM   1483  C   CYS A  95      29.962 -17.263  30.812  1.00  0.67           C  
ATOM   1484  O   CYS A  95      30.305 -17.688  31.920  1.00  0.67           O  
ATOM   1485  CB  CYS A  95      28.884 -15.094  31.379  1.00  0.67           C  
ATOM   1486  SG  CYS A  95      28.827 -13.281  31.189  1.00  0.67           S  
ATOM   1487  H   CYS A  95      28.695 -15.536  28.786  1.00  0.67           H  
ATOM   1488  HA  CYS A  95      30.915 -15.339  30.754  1.00  0.67           H  
ATOM   1489 1HB  CYS A  95      27.900 -15.497  31.142  1.00  0.67           H  
ATOM   1490 2HB  CYS A  95      29.087 -15.315  32.425  1.00  0.67           H  
ATOM   1491  HG  CYS A  95      30.161 -13.072  31.237  1.00  0.67           H  
ATOM   1492  N   SER A  96      29.619 -18.065  29.810  1.00  0.67           N  
ATOM   1493  CA  SER A  96      29.560 -19.518  29.942  1.00  0.67           C  
ATOM   1494  C   SER A  96      29.916 -20.143  28.603  1.00  0.67           C  
ATOM   1495  O   SER A  96      29.751 -19.506  27.568  1.00  0.67           O  
ATOM   1496  CB  SER A  96      28.172 -19.954  30.369  1.00  0.67           C  
ATOM   1497  OG  SER A  96      27.230 -19.669  29.373  1.00  0.67           O  
ATOM   1498  H   SER A  96      29.385 -17.650  28.922  1.00  0.67           H  
ATOM   1499  HA  SER A  96      30.286 -19.842  30.687  1.00  0.67           H  
ATOM   1500 1HB  SER A  96      28.177 -21.023  30.572  1.00  0.67           H  
ATOM   1501 2HB  SER A  96      27.898 -19.446  31.293  1.00  0.67           H  
ATOM   1502  HG  SER A  96      27.564 -20.084  28.571  1.00  0.67           H  
ATOM   1503  N   GLY A  97      30.330 -21.404  28.607  1.00  0.67           N  
ATOM   1504  CA  GLY A  97      30.724 -22.063  27.366  1.00  0.67           C  
ATOM   1505  C   GLY A  97      32.226 -22.320  27.400  1.00  0.67           C  
ATOM   1506  O   GLY A  97      32.859 -22.146  28.449  1.00  0.67           O  
ATOM   1507  H   GLY A  97      30.419 -21.902  29.483  1.00  0.67           H  
ATOM   1508 1HA  GLY A  97      30.186 -23.007  27.260  1.00  0.67           H  
ATOM   1509 2HA  GLY A  97      30.470 -21.441  26.509  1.00  0.67           H  
ATOM   1510  N   SER A  98      32.805 -22.712  26.268  1.00  0.66           N  
ATOM   1511  CA  SER A  98      34.215 -23.088  26.261  1.00  0.66           C  
ATOM   1512  C   SER A  98      35.149 -21.953  26.683  1.00  0.66           C  
ATOM   1513  O   SER A  98      36.128 -22.205  27.378  1.00  0.66           O  
ATOM   1514  CB  SER A  98      34.612 -23.625  24.909  1.00  0.66           C  
ATOM   1515  OG  SER A  98      33.946 -24.829  24.639  1.00  0.66           O  
ATOM   1516  H   SER A  98      32.260 -22.790  25.418  1.00  0.66           H  
ATOM   1517  HA  SER A  98      34.340 -23.900  26.979  1.00  0.66           H  
ATOM   1518 1HB  SER A  98      34.395 -22.900  24.141  1.00  0.66           H  
ATOM   1519 2HB  SER A  98      35.684 -23.796  24.900  1.00  0.66           H  
ATOM   1520  HG  SER A  98      34.158 -25.415  25.371  1.00  0.66           H  
ATOM   1521  N   ALA A  99      34.871 -20.706  26.288  1.00  0.66           N  
ATOM   1522  CA  ALA A  99      35.757 -19.605  26.697  1.00  0.66           C  
ATOM   1523  C   ALA A  99      35.830 -19.465  28.205  1.00  0.66           C  
ATOM   1524  O   ALA A  99      36.890 -19.166  28.754  1.00  0.66           O  
ATOM   1525  CB  ALA A  99      35.293 -18.282  26.150  1.00  0.66           C  
ATOM   1526  H   ALA A  99      34.058 -20.531  25.709  1.00  0.66           H  
ATOM   1527  HA  ALA A  99      36.758 -19.822  26.325  1.00  0.66           H  
ATOM   1528 1HB  ALA A  99      35.987 -17.504  26.463  1.00  0.66           H  
ATOM   1529 2HB  ALA A  99      35.255 -18.312  25.072  1.00  0.66           H  
ATOM   1530 3HB  ALA A  99      34.300 -18.060  26.539  1.00  0.66           H  
ATOM   1531  N   ARG A 100      34.705 -19.680  28.886  1.00  0.67           N  
ATOM   1532  CA  ARG A 100      34.698 -19.552  30.330  1.00  0.67           C  
ATOM   1533  C   ARG A 100      35.475 -20.709  30.937  1.00  0.67           C  
ATOM   1534  O   ARG A 100      36.317 -20.510  31.811  1.00  0.67           O  
ATOM   1535  CB  ARG A 100      33.285 -19.539  30.881  1.00  0.67           C  
ATOM   1536  CG  ARG A 100      33.200 -19.348  32.387  1.00  0.67           C  
ATOM   1537  CD  ARG A 100      33.676 -17.990  32.780  1.00  0.67           C  
ATOM   1538  NE  ARG A 100      33.688 -17.790  34.222  1.00  0.67           N  
ATOM   1539  CZ  ARG A 100      32.666 -17.311  34.974  1.00  0.67           C  
ATOM   1540  NH1 ARG A 100      31.498 -16.975  34.435  1.00  0.67           N  
ATOM   1541  NH2 ARG A 100      32.838 -17.179  36.279  1.00  0.67           N  
ATOM   1542  H   ARG A 100      33.858 -19.944  28.397  1.00  0.67           H  
ATOM   1543  HA  ARG A 100      35.190 -18.621  30.605  1.00  0.67           H  
ATOM   1544 1HB  ARG A 100      32.714 -18.741  30.406  1.00  0.67           H  
ATOM   1545 2HB  ARG A 100      32.796 -20.485  30.639  1.00  0.67           H  
ATOM   1546 1HG  ARG A 100      32.168 -19.462  32.716  1.00  0.67           H  
ATOM   1547 2HG  ARG A 100      33.828 -20.090  32.890  1.00  0.67           H  
ATOM   1548 1HD  ARG A 100      34.696 -17.859  32.421  1.00  0.67           H  
ATOM   1549 2HD  ARG A 100      33.029 -17.233  32.334  1.00  0.67           H  
ATOM   1550  HE  ARG A 100      34.563 -18.061  34.715  1.00  0.67           H  
ATOM   1551 1HH1 ARG A 100      31.317 -17.106  33.427  1.00  0.67           H  
ATOM   1552 2HH1 ARG A 100      30.758 -16.628  35.023  1.00  0.67           H  
ATOM   1553 1HH2 ARG A 100      33.725 -17.440  36.702  1.00  0.67           H  
ATOM   1554 2HH2 ARG A 100      32.091 -16.831  36.852  1.00  0.67           H  
ATOM   1555  N   ASP A 101      35.245 -21.929  30.427  1.00  0.68           N  
ATOM   1556  CA  ASP A 101      35.962 -23.087  30.961  1.00  0.68           C  
ATOM   1557  C   ASP A 101      37.465 -22.907  30.764  1.00  0.68           C  
ATOM   1558  O   ASP A 101      38.270 -23.204  31.659  1.00  0.68           O  
ATOM   1559  CB  ASP A 101      35.513 -24.380  30.263  1.00  0.68           C  
ATOM   1560  CG  ASP A 101      34.108 -24.863  30.659  1.00  0.68           C  
ATOM   1561  OD1 ASP A 101      33.574 -24.386  31.636  1.00  0.68           O  
ATOM   1562  OD2 ASP A 101      33.589 -25.722  29.978  1.00  0.68           O  
ATOM   1563  H   ASP A 101      34.554 -22.048  29.684  1.00  0.68           H  
ATOM   1564  HA  ASP A 101      35.756 -23.165  32.028  1.00  0.68           H  
ATOM   1565 1HB  ASP A 101      35.527 -24.218  29.186  1.00  0.68           H  
ATOM   1566 2HB  ASP A 101      36.228 -25.172  30.479  1.00  0.68           H  
ATOM   1567  N   LEU A 102      37.831 -22.358  29.603  1.00  0.69           N  
ATOM   1568  CA  LEU A 102      39.212 -22.080  29.271  1.00  0.69           C  
ATOM   1569  C   LEU A 102      39.831 -21.128  30.253  1.00  0.69           C  
ATOM   1570  O   LEU A 102      40.836 -21.461  30.869  1.00  0.69           O  
ATOM   1571  CB  LEU A 102      39.293 -21.442  27.877  1.00  0.69           C  
ATOM   1572  CG  LEU A 102      40.651 -20.887  27.439  1.00  0.69           C  
ATOM   1573  CD1 LEU A 102      41.701 -21.983  27.335  1.00  0.69           C  
ATOM   1574  CD2 LEU A 102      40.448 -20.150  26.126  1.00  0.69           C  
ATOM   1575  H   LEU A 102      37.119 -22.148  28.910  1.00  0.69           H  
ATOM   1576  HA  LEU A 102      39.769 -23.013  29.283  1.00  0.69           H  
ATOM   1577 1HB  LEU A 102      38.984 -22.184  27.144  1.00  0.69           H  
ATOM   1578 2HB  LEU A 102      38.596 -20.629  27.832  1.00  0.69           H  
ATOM   1579  HG  LEU A 102      40.990 -20.181  28.194  1.00  0.69           H  
ATOM   1580 1HD1 LEU A 102      42.655 -21.546  27.039  1.00  0.69           H  
ATOM   1581 2HD1 LEU A 102      41.815 -22.474  28.303  1.00  0.69           H  
ATOM   1582 3HD1 LEU A 102      41.388 -22.714  26.587  1.00  0.69           H  
ATOM   1583 1HD2 LEU A 102      41.374 -19.697  25.802  1.00  0.69           H  
ATOM   1584 2HD2 LEU A 102      40.107 -20.841  25.365  1.00  0.69           H  
ATOM   1585 3HD2 LEU A 102      39.700 -19.380  26.283  1.00  0.69           H  
ATOM   1586  N   VAL A 103      39.208 -19.973  30.459  1.00  0.71           N  
ATOM   1587  CA  VAL A 103      39.799 -18.992  31.349  1.00  0.71           C  
ATOM   1588  C   VAL A 103      39.802 -19.438  32.805  1.00  0.71           C  
ATOM   1589  O   VAL A 103      40.825 -19.326  33.481  1.00  0.71           O  
ATOM   1590  CB  VAL A 103      39.105 -17.631  31.217  1.00  0.71           C  
ATOM   1591  CG1 VAL A 103      39.652 -16.680  32.291  1.00  0.71           C  
ATOM   1592  CG2 VAL A 103      39.387 -17.059  29.811  1.00  0.71           C  
ATOM   1593  H   VAL A 103      38.347 -19.754  29.955  1.00  0.71           H  
ATOM   1594  HA  VAL A 103      40.833 -18.843  31.038  1.00  0.71           H  
ATOM   1595  HB  VAL A 103      38.028 -17.748  31.367  1.00  0.71           H  
ATOM   1596 1HG1 VAL A 103      39.182 -15.724  32.205  1.00  0.71           H  
ATOM   1597 2HG1 VAL A 103      39.455 -17.092  33.281  1.00  0.71           H  
ATOM   1598 3HG1 VAL A 103      40.732 -16.559  32.154  1.00  0.71           H  
ATOM   1599 1HG2 VAL A 103      38.910 -16.092  29.707  1.00  0.71           H  
ATOM   1600 2HG2 VAL A 103      40.465 -16.948  29.684  1.00  0.71           H  
ATOM   1601 3HG2 VAL A 103      38.998 -17.741  29.054  1.00  0.71           H  
ATOM   1602  N   ASP A 104      38.699 -20.003  33.299  1.00  0.74           N  
ATOM   1603  CA  ASP A 104      38.664 -20.401  34.702  1.00  0.74           C  
ATOM   1604  C   ASP A 104      39.774 -21.385  35.059  1.00  0.74           C  
ATOM   1605  O   ASP A 104      40.351 -21.298  36.146  1.00  0.74           O  
ATOM   1606  CB  ASP A 104      37.336 -21.075  35.083  1.00  0.74           C  
ATOM   1607  CG  ASP A 104      36.090 -20.157  35.206  1.00  0.74           C  
ATOM   1608  OD1 ASP A 104      36.197 -18.943  35.212  1.00  0.74           O  
ATOM   1609  OD2 ASP A 104      35.024 -20.711  35.358  1.00  0.74           O  
ATOM   1610  H   ASP A 104      37.878 -20.137  32.711  1.00  0.74           H  
ATOM   1611  HA  ASP A 104      38.793 -19.508  35.312  1.00  0.74           H  
ATOM   1612 1HB  ASP A 104      37.109 -21.832  34.321  1.00  0.74           H  
ATOM   1613 2HB  ASP A 104      37.468 -21.608  36.024  1.00  0.74           H  
ATOM   1614  N   ASN A 105      40.093 -22.309  34.149  1.00  0.76           N  
ATOM   1615  CA  ASN A 105      41.122 -23.303  34.416  1.00  0.76           C  
ATOM   1616  C   ASN A 105      42.434 -23.028  33.678  1.00  0.76           C  
ATOM   1617  O   ASN A 105      43.299 -23.904  33.602  1.00  0.76           O  
ATOM   1618  CB  ASN A 105      40.593 -24.667  34.027  1.00  0.76           C  
ATOM   1619  CG  ASN A 105      39.458 -25.108  34.906  1.00  0.76           C  
ATOM   1620  OD1 ASN A 105      39.653 -25.570  36.038  1.00  0.76           O  
ATOM   1621  ND2 ASN A 105      38.259 -24.956  34.402  1.00  0.76           N  
ATOM   1622  H   ASN A 105      39.589 -22.358  33.258  1.00  0.76           H  
ATOM   1623  HA  ASN A 105      41.341 -23.297  35.482  1.00  0.76           H  
ATOM   1624 1HB  ASN A 105      40.245 -24.632  32.990  1.00  0.76           H  
ATOM   1625 2HB  ASN A 105      41.395 -25.401  34.081  1.00  0.76           H  
ATOM   1626 1HD2 ASN A 105      37.452 -25.221  34.929  1.00  0.76           H  
ATOM   1627 2HD2 ASN A 105      38.157 -24.560  33.476  1.00  0.76           H  
ATOM   1628  N   ALA A 106      42.588 -21.830  33.119  1.00  0.79           N  
ATOM   1629  CA  ALA A 106      43.780 -21.514  32.339  1.00  0.79           C  
ATOM   1630  C   ALA A 106      45.053 -21.425  33.168  1.00  0.79           C  
ATOM   1631  O   ALA A 106      45.069 -20.887  34.294  1.00  0.79           O  
ATOM   1632  CB  ALA A 106      43.604 -20.201  31.610  1.00  0.79           C  
ATOM   1633  H   ALA A 106      41.869 -21.113  33.219  1.00  0.79           H  
ATOM   1634  HA  ALA A 106      43.913 -22.306  31.607  1.00  0.79           H  
ATOM   1635 1HB  ALA A 106      44.491 -20.002  31.016  1.00  0.79           H  
ATOM   1636 2HB  ALA A 106      42.766 -20.217  30.963  1.00  0.79           H  
ATOM   1637 3HB  ALA A 106      43.468 -19.410  32.339  1.00  0.79           H  
ATOM   1638  N   SER A 107      46.154 -21.884  32.567  1.00  0.81           N  
ATOM   1639  CA  SER A 107      47.475 -21.720  33.163  1.00  0.81           C  
ATOM   1640  C   SER A 107      47.935 -20.307  32.881  1.00  0.81           C  
ATOM   1641  O   SER A 107      47.359 -19.642  32.021  1.00  0.81           O  
ATOM   1642  CB  SER A 107      48.474 -22.708  32.581  1.00  0.81           C  
ATOM   1643  OG  SER A 107      48.777 -22.429  31.217  1.00  0.81           O  
ATOM   1644  H   SER A 107      46.054 -22.360  31.666  1.00  0.81           H  
ATOM   1645  HA  SER A 107      47.405 -21.865  34.241  1.00  0.81           H  
ATOM   1646 1HB  SER A 107      49.388 -22.699  33.170  1.00  0.81           H  
ATOM   1647 2HB  SER A 107      48.051 -23.709  32.654  1.00  0.81           H  
ATOM   1648  HG  SER A 107      49.139 -23.254  30.859  1.00  0.81           H  
ATOM   1649  N   TYR A 108      48.990 -19.845  33.545  1.00  0.82           N  
ATOM   1650  CA  TYR A 108      49.460 -18.495  33.252  1.00  0.82           C  
ATOM   1651  C   TYR A 108      49.902 -18.384  31.798  1.00  0.82           C  
ATOM   1652  O   TYR A 108      49.636 -17.379  31.141  1.00  0.82           O  
ATOM   1653  CB  TYR A 108      50.582 -18.090  34.201  1.00  0.82           C  
ATOM   1654  CG  TYR A 108      50.089 -17.801  35.602  1.00  0.82           C  
ATOM   1655  CD1 TYR A 108      50.598 -18.503  36.683  1.00  0.82           C  
ATOM   1656  CD2 TYR A 108      49.114 -16.837  35.803  1.00  0.82           C  
ATOM   1657  CE1 TYR A 108      50.133 -18.234  37.960  1.00  0.82           C  
ATOM   1658  CE2 TYR A 108      48.650 -16.567  37.068  1.00  0.82           C  
ATOM   1659  CZ  TYR A 108      49.155 -17.260  38.148  1.00  0.82           C  
ATOM   1660  OH  TYR A 108      48.690 -16.993  39.416  1.00  0.82           O  
ATOM   1661  H   TYR A 108      49.445 -20.409  34.248  1.00  0.82           H  
ATOM   1662  HA  TYR A 108      48.628 -17.803  33.395  1.00  0.82           H  
ATOM   1663 1HB  TYR A 108      51.325 -18.886  34.253  1.00  0.82           H  
ATOM   1664 2HB  TYR A 108      51.078 -17.197  33.819  1.00  0.82           H  
ATOM   1665  HD1 TYR A 108      51.362 -19.265  36.531  1.00  0.82           H  
ATOM   1666  HD2 TYR A 108      48.715 -16.297  34.963  1.00  0.82           H  
ATOM   1667  HE1 TYR A 108      50.531 -18.784  38.812  1.00  0.82           H  
ATOM   1668  HE2 TYR A 108      47.882 -15.805  37.215  1.00  0.82           H  
ATOM   1669  HH  TYR A 108      49.140 -17.560  40.047  1.00  0.82           H  
ATOM   1670  N   GLN A 109      50.552 -19.427  31.276  1.00  0.83           N  
ATOM   1671  CA  GLN A 109      50.975 -19.392  29.881  1.00  0.83           C  
ATOM   1672  C   GLN A 109      49.764 -19.235  28.974  1.00  0.83           C  
ATOM   1673  O   GLN A 109      49.773 -18.415  28.052  1.00  0.83           O  
ATOM   1674  CB  GLN A 109      51.750 -20.652  29.494  1.00  0.83           C  
ATOM   1675  CG  GLN A 109      52.242 -20.642  28.052  1.00  0.83           C  
ATOM   1676  CD  GLN A 109      53.030 -21.889  27.676  1.00  0.83           C  
ATOM   1677  OE1 GLN A 109      52.583 -23.022  27.885  1.00  0.83           O  
ATOM   1678  NE2 GLN A 109      54.217 -21.685  27.115  1.00  0.83           N  
ATOM   1679  H   GLN A 109      50.742 -20.238  31.845  1.00  0.83           H  
ATOM   1680  HA  GLN A 109      51.621 -18.527  29.735  1.00  0.83           H  
ATOM   1681 1HB  GLN A 109      52.611 -20.770  30.150  1.00  0.83           H  
ATOM   1682 2HB  GLN A 109      51.111 -21.525  29.627  1.00  0.83           H  
ATOM   1683 1HG  GLN A 109      51.375 -20.579  27.398  1.00  0.83           H  
ATOM   1684 2HG  GLN A 109      52.883 -19.773  27.903  1.00  0.83           H  
ATOM   1685 1HE2 GLN A 109      54.785 -22.465  26.846  1.00  0.83           H  
ATOM   1686 2HE2 GLN A 109      54.545 -20.753  26.962  1.00  0.83           H  
ATOM   1687  N   GLN A 110      48.701 -20.006  29.236  1.00  0.82           N  
ATOM   1688  CA  GLN A 110      47.521 -19.896  28.386  1.00  0.82           C  
ATOM   1689  C   GLN A 110      46.917 -18.513  28.479  1.00  0.82           C  
ATOM   1690  O   GLN A 110      46.494 -17.958  27.467  1.00  0.82           O  
ATOM   1691  CB  GLN A 110      46.487 -20.946  28.748  1.00  0.82           C  
ATOM   1692  CG  GLN A 110      46.863 -22.345  28.362  1.00  0.82           C  
ATOM   1693  CD  GLN A 110      45.898 -23.364  28.915  1.00  0.82           C  
ATOM   1694  OE1 GLN A 110      45.597 -23.380  30.121  1.00  0.82           O  
ATOM   1695  NE2 GLN A 110      45.385 -24.225  28.036  1.00  0.82           N  
ATOM   1696  H   GLN A 110      48.714 -20.673  30.013  1.00  0.82           H  
ATOM   1697  HA  GLN A 110      47.821 -20.061  27.356  1.00  0.82           H  
ATOM   1698 1HB  GLN A 110      46.338 -20.927  29.825  1.00  0.82           H  
ATOM   1699 2HB  GLN A 110      45.533 -20.698  28.280  1.00  0.82           H  
ATOM   1700 1HG  GLN A 110      46.855 -22.420  27.273  1.00  0.82           H  
ATOM   1701 2HG  GLN A 110      47.860 -22.562  28.744  1.00  0.82           H  
ATOM   1702 1HE2 GLN A 110      44.734 -24.925  28.337  1.00  0.82           H  
ATOM   1703 2HE2 GLN A 110      45.650 -24.175  27.070  1.00  0.82           H  
ATOM   1704  N   GLU A 111      46.902 -17.925  29.671  1.00  0.82           N  
ATOM   1705  CA  GLU A 111      46.358 -16.585  29.799  1.00  0.82           C  
ATOM   1706  C   GLU A 111      47.194 -15.575  29.033  1.00  0.82           C  
ATOM   1707  O   GLU A 111      46.644 -14.699  28.372  1.00  0.82           O  
ATOM   1708  CB  GLU A 111      46.248 -16.195  31.259  1.00  0.82           C  
ATOM   1709  CG  GLU A 111      45.166 -16.902  31.988  1.00  0.82           C  
ATOM   1710  CD  GLU A 111      43.819 -16.459  31.524  1.00  0.82           C  
ATOM   1711  OE1 GLU A 111      43.572 -15.298  31.634  1.00  0.82           O  
ATOM   1712  OE2 GLU A 111      43.056 -17.247  31.033  1.00  0.82           O  
ATOM   1713  H   GLU A 111      47.250 -18.422  30.494  1.00  0.82           H  
ATOM   1714  HA  GLU A 111      45.359 -16.579  29.377  1.00  0.82           H  
ATOM   1715 1HB  GLU A 111      47.179 -16.434  31.755  1.00  0.82           H  
ATOM   1716 2HB  GLU A 111      46.067 -15.129  31.335  1.00  0.82           H  
ATOM   1717 1HG  GLU A 111      45.290 -17.958  31.831  1.00  0.82           H  
ATOM   1718 2HG  GLU A 111      45.276 -16.703  33.048  1.00  0.82           H  
ATOM   1719  N   LYS A 112      48.520 -15.723  29.040  1.00  0.81           N  
ATOM   1720  CA  LYS A 112      49.354 -14.788  28.295  1.00  0.81           C  
ATOM   1721  C   LYS A 112      49.033 -14.886  26.802  1.00  0.81           C  
ATOM   1722  O   LYS A 112      48.981 -13.875  26.095  1.00  0.81           O  
ATOM   1723  CB  LYS A 112      50.838 -15.070  28.536  1.00  0.81           C  
ATOM   1724  CG  LYS A 112      51.349 -14.714  29.931  1.00  0.81           C  
ATOM   1725  CD  LYS A 112      52.826 -15.075  30.076  1.00  0.81           C  
ATOM   1726  CE  LYS A 112      53.356 -14.772  31.468  1.00  0.81           C  
ATOM   1727  NZ  LYS A 112      54.795 -15.144  31.608  1.00  0.81           N  
ATOM   1728  H   LYS A 112      48.946 -16.462  29.603  1.00  0.81           H  
ATOM   1729  HA  LYS A 112      49.128 -13.776  28.628  1.00  0.81           H  
ATOM   1730 1HB  LYS A 112      51.026 -16.134  28.382  1.00  0.81           H  
ATOM   1731 2HB  LYS A 112      51.435 -14.526  27.806  1.00  0.81           H  
ATOM   1732 1HG  LYS A 112      51.221 -13.646  30.103  1.00  0.81           H  
ATOM   1733 2HG  LYS A 112      50.773 -15.252  30.674  1.00  0.81           H  
ATOM   1734 1HD  LYS A 112      52.951 -16.142  29.877  1.00  0.81           H  
ATOM   1735 2HD  LYS A 112      53.409 -14.518  29.345  1.00  0.81           H  
ATOM   1736 1HE  LYS A 112      53.244 -13.708  31.669  1.00  0.81           H  
ATOM   1737 2HE  LYS A 112      52.774 -15.336  32.200  1.00  0.81           H  
ATOM   1738 1HZ  LYS A 112      55.110 -14.929  32.544  1.00  0.81           H  
ATOM   1739 2HZ  LYS A 112      54.908 -16.133  31.434  1.00  0.81           H  
ATOM   1740 3HZ  LYS A 112      55.345 -14.621  30.941  1.00  0.81           H  
ATOM   1741  N   ILE A 113      48.783 -16.111  26.333  1.00  0.80           N  
ATOM   1742  CA  ILE A 113      48.424 -16.365  24.941  1.00  0.80           C  
ATOM   1743  C   ILE A 113      47.071 -15.747  24.595  1.00  0.80           C  
ATOM   1744  O   ILE A 113      46.939 -15.045  23.585  1.00  0.80           O  
ATOM   1745  CB  ILE A 113      48.411 -17.881  24.668  1.00  0.80           C  
ATOM   1746  CG1 ILE A 113      49.844 -18.429  24.745  1.00  0.80           C  
ATOM   1747  CG2 ILE A 113      47.756 -18.194  23.349  1.00  0.80           C  
ATOM   1748  CD1 ILE A 113      49.918 -19.941  24.791  1.00  0.80           C  
ATOM   1749  H   ILE A 113      48.872 -16.906  26.970  1.00  0.80           H  
ATOM   1750  HA  ILE A 113      49.177 -15.909  24.303  1.00  0.80           H  
ATOM   1751  HB  ILE A 113      47.850 -18.374  25.448  1.00  0.80           H  
ATOM   1752 1HG1 ILE A 113      50.396 -18.082  23.875  1.00  0.80           H  
ATOM   1753 2HG1 ILE A 113      50.323 -18.032  25.638  1.00  0.80           H  
ATOM   1754 1HG2 ILE A 113      47.745 -19.271  23.195  1.00  0.80           H  
ATOM   1755 2HG2 ILE A 113      46.739 -17.824  23.371  1.00  0.80           H  
ATOM   1756 3HG2 ILE A 113      48.310 -17.716  22.542  1.00  0.80           H  
ATOM   1757 1HD1 ILE A 113      50.961 -20.251  24.844  1.00  0.80           H  
ATOM   1758 2HD1 ILE A 113      49.391 -20.302  25.668  1.00  0.80           H  
ATOM   1759 3HD1 ILE A 113      49.461 -20.355  23.896  1.00  0.80           H  
ATOM   1760  N   ILE A 114      46.084 -15.944  25.469  1.00  0.79           N  
ATOM   1761  CA  ILE A 114      44.751 -15.411  25.238  1.00  0.79           C  
ATOM   1762  C   ILE A 114      44.769 -13.906  25.171  1.00  0.79           C  
ATOM   1763  O   ILE A 114      44.226 -13.312  24.242  1.00  0.79           O  
ATOM   1764  CB  ILE A 114      43.793 -15.818  26.378  1.00  0.79           C  
ATOM   1765  CG1 ILE A 114      43.543 -17.313  26.355  1.00  0.79           C  
ATOM   1766  CG2 ILE A 114      42.478 -15.042  26.267  1.00  0.79           C  
ATOM   1767  CD1 ILE A 114      42.899 -17.847  27.607  1.00  0.79           C  
ATOM   1768  H   ILE A 114      46.259 -16.522  26.291  1.00  0.79           H  
ATOM   1769  HA  ILE A 114      44.402 -15.785  24.300  1.00  0.79           H  
ATOM   1770  HB  ILE A 114      44.261 -15.586  27.337  1.00  0.79           H  
ATOM   1771 1HG1 ILE A 114      42.898 -17.555  25.527  1.00  0.79           H  
ATOM   1772 2HG1 ILE A 114      44.482 -17.804  26.212  1.00  0.79           H  
ATOM   1773 1HG2 ILE A 114      41.823 -15.323  27.089  1.00  0.79           H  
ATOM   1774 2HG2 ILE A 114      42.690 -13.981  26.323  1.00  0.79           H  
ATOM   1775 3HG2 ILE A 114      41.991 -15.264  25.321  1.00  0.79           H  
ATOM   1776 1HD1 ILE A 114      42.781 -18.909  27.515  1.00  0.79           H  
ATOM   1777 2HD1 ILE A 114      43.534 -17.640  28.464  1.00  0.79           H  
ATOM   1778 3HD1 ILE A 114      41.933 -17.379  27.757  1.00  0.79           H  
ATOM   1779  N   ILE A 115      45.434 -13.294  26.130  1.00  0.79           N  
ATOM   1780  CA  ILE A 115      45.523 -11.856  26.227  1.00  0.79           C  
ATOM   1781  C   ILE A 115      46.242 -11.252  25.050  1.00  0.79           C  
ATOM   1782  O   ILE A 115      45.767 -10.277  24.465  1.00  0.79           O  
ATOM   1783  CB  ILE A 115      46.221 -11.517  27.521  1.00  0.79           C  
ATOM   1784  CG1 ILE A 115      45.304 -11.923  28.615  1.00  0.79           C  
ATOM   1785  CG2 ILE A 115      46.602 -10.073  27.595  1.00  0.79           C  
ATOM   1786  CD1 ILE A 115      45.950 -11.939  29.877  1.00  0.79           C  
ATOM   1787  H   ILE A 115      45.883 -13.855  26.856  1.00  0.79           H  
ATOM   1788  HA  ILE A 115      44.512 -11.452  26.260  1.00  0.79           H  
ATOM   1789  HB  ILE A 115      47.120 -12.130  27.610  1.00  0.79           H  
ATOM   1790 1HG1 ILE A 115      44.459 -11.241  28.656  1.00  0.79           H  
ATOM   1791 2HG1 ILE A 115      44.926 -12.923  28.407  1.00  0.79           H  
ATOM   1792 1HG2 ILE A 115      47.093  -9.872  28.545  1.00  0.79           H  
ATOM   1793 2HG2 ILE A 115      47.278  -9.827  26.781  1.00  0.79           H  
ATOM   1794 3HG2 ILE A 115      45.736  -9.485  27.516  1.00  0.79           H  
ATOM   1795 1HD1 ILE A 115      45.263 -12.264  30.625  1.00  0.79           H  
ATOM   1796 2HD1 ILE A 115      46.793 -12.627  29.850  1.00  0.79           H  
ATOM   1797 3HD1 ILE A 115      46.295 -10.948  30.086  1.00  0.79           H  
ATOM   1798  N   LYS A 116      47.377 -11.835  24.664  1.00  0.79           N  
ATOM   1799  CA  LYS A 116      48.093 -11.321  23.516  1.00  0.79           C  
ATOM   1800  C   LYS A 116      47.168 -11.328  22.307  1.00  0.79           C  
ATOM   1801  O   LYS A 116      47.014 -10.304  21.638  1.00  0.79           O  
ATOM   1802  CB  LYS A 116      49.347 -12.157  23.249  1.00  0.79           C  
ATOM   1803  CG  LYS A 116      50.229 -11.676  22.087  1.00  0.79           C  
ATOM   1804  CD  LYS A 116      51.482 -12.555  21.961  1.00  0.79           C  
ATOM   1805  CE  LYS A 116      52.478 -12.007  20.930  1.00  0.79           C  
ATOM   1806  NZ  LYS A 116      51.957 -12.080  19.547  1.00  0.79           N  
ATOM   1807  H   LYS A 116      47.760 -12.635  25.170  1.00  0.79           H  
ATOM   1808  HA  LYS A 116      48.387 -10.291  23.715  1.00  0.79           H  
ATOM   1809 1HB  LYS A 116      49.959 -12.182  24.152  1.00  0.79           H  
ATOM   1810 2HB  LYS A 116      49.047 -13.188  23.039  1.00  0.79           H  
ATOM   1811 1HG  LYS A 116      49.660 -11.731  21.152  1.00  0.79           H  
ATOM   1812 2HG  LYS A 116      50.527 -10.642  22.248  1.00  0.79           H  
ATOM   1813 1HD  LYS A 116      51.975 -12.621  22.931  1.00  0.79           H  
ATOM   1814 2HD  LYS A 116      51.178 -13.559  21.660  1.00  0.79           H  
ATOM   1815 1HE  LYS A 116      52.698 -10.968  21.168  1.00  0.79           H  
ATOM   1816 2HE  LYS A 116      53.399 -12.586  20.988  1.00  0.79           H  
ATOM   1817 1HZ  LYS A 116      52.628 -11.708  18.900  1.00  0.79           H  
ATOM   1818 2HZ  LYS A 116      51.750 -13.029  19.299  1.00  0.79           H  
ATOM   1819 3HZ  LYS A 116      51.095 -11.523  19.474  1.00  0.79           H  
ATOM   1820  N   HIS A 117      46.485 -12.454  22.062  1.00  0.79           N  
ATOM   1821  CA  HIS A 117      45.615 -12.521  20.899  1.00  0.79           C  
ATOM   1822  C   HIS A 117      44.433 -11.567  20.997  1.00  0.79           C  
ATOM   1823  O   HIS A 117      44.074 -10.921  20.011  1.00  0.79           O  
ATOM   1824  CB  HIS A 117      45.063 -13.922  20.687  1.00  0.79           C  
ATOM   1825  CG  HIS A 117      46.039 -14.926  20.203  1.00  0.79           C  
ATOM   1826  ND1 HIS A 117      46.761 -14.770  19.038  1.00  0.79           N  
ATOM   1827  CD2 HIS A 117      46.382 -16.123  20.701  1.00  0.79           C  
ATOM   1828  CE1 HIS A 117      47.525 -15.830  18.856  1.00  0.79           C  
ATOM   1829  NE2 HIS A 117      47.313 -16.671  19.852  1.00  0.79           N  
ATOM   1830  H   HIS A 117      46.604 -13.277  22.658  1.00  0.79           H  
ATOM   1831  HA  HIS A 117      46.187 -12.247  20.012  1.00  0.79           H  
ATOM   1832 1HB  HIS A 117      44.655 -14.286  21.635  1.00  0.79           H  
ATOM   1833 2HB  HIS A 117      44.243 -13.875  19.975  1.00  0.79           H  
ATOM   1834  HD1 HIS A 117      46.721 -13.984  18.410  1.00  0.79           H  
ATOM   1835  HD2 HIS A 117      46.059 -16.656  21.575  1.00  0.79           H  
ATOM   1836  HE1 HIS A 117      48.180 -15.898  17.987  1.00  0.79           H  
ATOM   1837  N   LEU A 118      43.827 -11.437  22.176  1.00  0.80           N  
ATOM   1838  CA  LEU A 118      42.703 -10.527  22.268  1.00  0.80           C  
ATOM   1839  C   LEU A 118      43.163  -9.105  21.989  1.00  0.80           C  
ATOM   1840  O   LEU A 118      42.519  -8.388  21.226  1.00  0.80           O  
ATOM   1841  CB  LEU A 118      42.067 -10.578  23.657  1.00  0.80           C  
ATOM   1842  CG  LEU A 118      41.302 -11.875  24.042  1.00  0.80           C  
ATOM   1843  CD1 LEU A 118      40.934 -11.808  25.480  1.00  0.80           C  
ATOM   1844  CD2 LEU A 118      40.082 -12.028  23.199  1.00  0.80           C  
ATOM   1845  H   LEU A 118      44.127 -11.978  22.986  1.00  0.80           H  
ATOM   1846  HA  LEU A 118      41.963 -10.810  21.522  1.00  0.80           H  
ATOM   1847 1HB  LEU A 118      42.862 -10.444  24.393  1.00  0.80           H  
ATOM   1848 2HB  LEU A 118      41.375  -9.749  23.742  1.00  0.80           H  
ATOM   1849  HG  LEU A 118      41.937 -12.732  23.892  1.00  0.80           H  
ATOM   1850 1HD1 LEU A 118      40.408 -12.721  25.749  1.00  0.80           H  
ATOM   1851 2HD1 LEU A 118      41.842 -11.711  26.076  1.00  0.80           H  
ATOM   1852 3HD1 LEU A 118      40.298 -10.957  25.660  1.00  0.80           H  
ATOM   1853 1HD2 LEU A 118      39.555 -12.943  23.476  1.00  0.80           H  
ATOM   1854 2HD2 LEU A 118      39.424 -11.174  23.339  1.00  0.80           H  
ATOM   1855 3HD2 LEU A 118      40.393 -12.087  22.170  1.00  0.80           H  
ATOM   1856  N   ASN A 119      44.325  -8.716  22.521  1.00  0.82           N  
ATOM   1857  CA  ASN A 119      44.810  -7.368  22.279  1.00  0.82           C  
ATOM   1858  C   ASN A 119      45.102  -7.150  20.795  1.00  0.82           C  
ATOM   1859  O   ASN A 119      44.738  -6.105  20.242  1.00  0.82           O  
ATOM   1860  CB  ASN A 119      46.045  -7.085  23.125  1.00  0.82           C  
ATOM   1861  CG  ASN A 119      45.751  -6.829  24.624  1.00  0.82           C  
ATOM   1862  OD1 ASN A 119      44.632  -6.449  25.019  1.00  0.82           O  
ATOM   1863  ND2 ASN A 119      46.760  -7.045  25.446  1.00  0.82           N  
ATOM   1864  H   ASN A 119      44.857  -9.346  23.123  1.00  0.82           H  
ATOM   1865  HA  ASN A 119      44.026  -6.666  22.564  1.00  0.82           H  
ATOM   1866 1HB  ASN A 119      46.722  -7.942  23.050  1.00  0.82           H  
ATOM   1867 2HB  ASN A 119      46.570  -6.223  22.716  1.00  0.82           H  
ATOM   1868 1HD2 ASN A 119      46.671  -6.918  26.460  1.00  0.82           H  
ATOM   1869 2HD2 ASN A 119      47.634  -7.356  25.078  1.00  0.82           H  
ATOM   1870  N   GLU A 120      45.695  -8.149  20.125  1.00  0.83           N  
ATOM   1871  CA  GLU A 120      45.994  -8.008  18.701  1.00  0.83           C  
ATOM   1872  C   GLU A 120      44.716  -7.843  17.891  1.00  0.83           C  
ATOM   1873  O   GLU A 120      44.650  -7.016  16.974  1.00  0.83           O  
ATOM   1874  CB  GLU A 120      46.769  -9.230  18.179  1.00  0.83           C  
ATOM   1875  CG  GLU A 120      48.218  -9.344  18.660  1.00  0.83           C  
ATOM   1876  CD  GLU A 120      48.888 -10.637  18.229  1.00  0.83           C  
ATOM   1877  OE1 GLU A 120      48.233 -11.481  17.658  1.00  0.83           O  
ATOM   1878  OE2 GLU A 120      50.071 -10.785  18.488  1.00  0.83           O  
ATOM   1879  H   GLU A 120      45.977  -8.997  20.621  1.00  0.83           H  
ATOM   1880  HA  GLU A 120      46.604  -7.114  18.563  1.00  0.83           H  
ATOM   1881 1HB  GLU A 120      46.248 -10.137  18.491  1.00  0.83           H  
ATOM   1882 2HB  GLU A 120      46.774  -9.217  17.091  1.00  0.83           H  
ATOM   1883 1HG  GLU A 120      48.783  -8.507  18.254  1.00  0.83           H  
ATOM   1884 2HG  GLU A 120      48.245  -9.266  19.741  1.00  0.83           H  
ATOM   1885  N   LEU A 121      43.683  -8.601  18.250  1.00  0.85           N  
ATOM   1886  CA  LEU A 121      42.427  -8.504  17.537  1.00  0.85           C  
ATOM   1887  C   LEU A 121      41.773  -7.151  17.778  1.00  0.85           C  
ATOM   1888  O   LEU A 121      41.247  -6.557  16.841  1.00  0.85           O  
ATOM   1889  CB  LEU A 121      41.531  -9.677  17.913  1.00  0.85           C  
ATOM   1890  CG  LEU A 121      42.064 -11.047  17.370  1.00  0.85           C  
ATOM   1891  CD1 LEU A 121      41.243 -12.176  17.914  1.00  0.85           C  
ATOM   1892  CD2 LEU A 121      42.031 -11.042  15.843  1.00  0.85           C  
ATOM   1893  H   LEU A 121      43.788  -9.278  19.007  1.00  0.85           H  
ATOM   1894  HA  LEU A 121      42.635  -8.588  16.474  1.00  0.85           H  
ATOM   1895 1HB  LEU A 121      41.486  -9.742  19.002  1.00  0.85           H  
ATOM   1896 2HB  LEU A 121      40.530  -9.507  17.530  1.00  0.85           H  
ATOM   1897  HG  LEU A 121      43.092 -11.186  17.705  1.00  0.85           H  
ATOM   1898 1HD1 LEU A 121      41.630 -13.122  17.550  1.00  0.85           H  
ATOM   1899 2HD1 LEU A 121      41.306 -12.153  18.996  1.00  0.85           H  
ATOM   1900 3HD1 LEU A 121      40.212 -12.060  17.590  1.00  0.85           H  
ATOM   1901 1HD2 LEU A 121      42.418 -11.991  15.471  1.00  0.85           H  
ATOM   1902 2HD2 LEU A 121      41.025 -10.916  15.500  1.00  0.85           H  
ATOM   1903 3HD2 LEU A 121      42.648 -10.226  15.468  1.00  0.85           H  
ATOM   1904  N   PHE A 122      41.856  -6.614  19.000  1.00  0.88           N  
ATOM   1905  CA  PHE A 122      41.293  -5.289  19.244  1.00  0.88           C  
ATOM   1906  C   PHE A 122      42.002  -4.233  18.389  1.00  0.88           C  
ATOM   1907  O   PHE A 122      41.345  -3.338  17.842  1.00  0.88           O  
ATOM   1908  CB  PHE A 122      41.381  -4.907  20.723  1.00  0.88           C  
ATOM   1909  CG  PHE A 122      40.266  -5.471  21.635  1.00  0.88           C  
ATOM   1910  CD1 PHE A 122      39.932  -6.818  21.679  1.00  0.88           C  
ATOM   1911  CD2 PHE A 122      39.577  -4.614  22.475  1.00  0.88           C  
ATOM   1912  CE1 PHE A 122      38.952  -7.279  22.532  1.00  0.88           C  
ATOM   1913  CE2 PHE A 122      38.589  -5.076  23.326  1.00  0.88           C  
ATOM   1914  CZ  PHE A 122      38.279  -6.396  23.356  1.00  0.88           C  
ATOM   1915  H   PHE A 122      42.290  -7.137  19.762  1.00  0.88           H  
ATOM   1916  HA  PHE A 122      40.240  -5.306  18.961  1.00  0.88           H  
ATOM   1917 1HB  PHE A 122      42.339  -5.254  21.115  1.00  0.88           H  
ATOM   1918 2HB  PHE A 122      41.372  -3.822  20.812  1.00  0.88           H  
ATOM   1919  HD1 PHE A 122      40.442  -7.512  21.031  1.00  0.88           H  
ATOM   1920  HD2 PHE A 122      39.825  -3.552  22.463  1.00  0.88           H  
ATOM   1921  HE1 PHE A 122      38.706  -8.338  22.553  1.00  0.88           H  
ATOM   1922  HE2 PHE A 122      38.059  -4.380  23.976  1.00  0.88           H  
ATOM   1923  HZ  PHE A 122      37.500  -6.741  24.027  1.00  0.88           H  
ATOM   1924  N   GLU A 123      43.339  -4.333  18.247  1.00  0.90           N  
ATOM   1925  CA  GLU A 123      44.033  -3.359  17.403  1.00  0.90           C  
ATOM   1926  C   GLU A 123      43.578  -3.497  15.954  1.00  0.90           C  
ATOM   1927  O   GLU A 123      43.345  -2.496  15.275  1.00  0.90           O  
ATOM   1928  CB  GLU A 123      45.565  -3.508  17.450  1.00  0.90           C  
ATOM   1929  CG  GLU A 123      46.258  -3.091  18.756  1.00  0.90           C  
ATOM   1930  CD  GLU A 123      47.785  -3.204  18.661  1.00  0.90           C  
ATOM   1931  OE1 GLU A 123      48.268  -3.677  17.654  1.00  0.90           O  
ATOM   1932  OE2 GLU A 123      48.466  -2.805  19.592  1.00  0.90           O  
ATOM   1933  H   GLU A 123      43.855  -5.067  18.737  1.00  0.90           H  
ATOM   1934  HA  GLU A 123      43.776  -2.358  17.747  1.00  0.90           H  
ATOM   1935 1HB  GLU A 123      45.821  -4.555  17.274  1.00  0.90           H  
ATOM   1936 2HB  GLU A 123      46.007  -2.929  16.639  1.00  0.90           H  
ATOM   1937 1HG  GLU A 123      45.990  -2.062  18.991  1.00  0.90           H  
ATOM   1938 2HG  GLU A 123      45.897  -3.729  19.564  1.00  0.90           H  
ATOM   1939  N   LYS A 124      43.401  -4.739  15.490  1.00  0.93           N  
ATOM   1940  CA  LYS A 124      42.945  -4.982  14.128  1.00  0.93           C  
ATOM   1941  C   LYS A 124      41.580  -4.336  13.907  1.00  0.93           C  
ATOM   1942  O   LYS A 124      41.358  -3.645  12.905  1.00  0.93           O  
ATOM   1943  CB  LYS A 124      42.924  -6.489  13.840  1.00  0.93           C  
ATOM   1944  CG  LYS A 124      42.502  -6.882  12.439  1.00  0.93           C  
ATOM   1945  CD  LYS A 124      42.652  -8.380  12.202  1.00  0.93           C  
ATOM   1946  CE  LYS A 124      42.114  -8.784  10.824  1.00  0.93           C  
ATOM   1947  NZ  LYS A 124      42.384 -10.213  10.522  1.00  0.93           N  
ATOM   1948  H   LYS A 124      43.626  -5.534  16.093  1.00  0.93           H  
ATOM   1949  HA  LYS A 124      43.649  -4.514  13.439  1.00  0.93           H  
ATOM   1950 1HB  LYS A 124      43.909  -6.910  14.039  1.00  0.93           H  
ATOM   1951 2HB  LYS A 124      42.229  -6.969  14.524  1.00  0.93           H  
ATOM   1952 1HG  LYS A 124      41.468  -6.612  12.301  1.00  0.93           H  
ATOM   1953 2HG  LYS A 124      43.106  -6.343  11.709  1.00  0.93           H  
ATOM   1954 1HD  LYS A 124      43.706  -8.654  12.268  1.00  0.93           H  
ATOM   1955 2HD  LYS A 124      42.107  -8.924  12.972  1.00  0.93           H  
ATOM   1956 1HE  LYS A 124      41.035  -8.627  10.814  1.00  0.93           H  
ATOM   1957 2HE  LYS A 124      42.569  -8.161  10.052  1.00  0.93           H  
ATOM   1958 1HZ  LYS A 124      41.991 -10.471   9.605  1.00  0.93           H  
ATOM   1959 2HZ  LYS A 124      43.374 -10.390  10.509  1.00  0.93           H  
ATOM   1960 3HZ  LYS A 124      41.955 -10.797  11.223  1.00  0.93           H  
ATOM   1961  N   VAL A 125      40.686  -4.483  14.887  1.00  0.97           N  
ATOM   1962  CA  VAL A 125      39.369  -3.886  14.769  1.00  0.97           C  
ATOM   1963  C   VAL A 125      39.495  -2.377  14.655  1.00  0.97           C  
ATOM   1964  O   VAL A 125      38.902  -1.768  13.763  1.00  0.97           O  
ATOM   1965  CB  VAL A 125      38.499  -4.197  16.012  1.00  0.97           C  
ATOM   1966  CG1 VAL A 125      37.236  -3.400  15.960  1.00  0.97           C  
ATOM   1967  CG2 VAL A 125      38.166  -5.636  16.072  1.00  0.97           C  
ATOM   1968  H   VAL A 125      40.920  -5.055  15.698  1.00  0.97           H  
ATOM   1969  HA  VAL A 125      38.883  -4.277  13.876  1.00  0.97           H  
ATOM   1970  HB  VAL A 125      39.043  -3.912  16.909  1.00  0.97           H  
ATOM   1971 1HG1 VAL A 125      36.645  -3.607  16.834  1.00  0.97           H  
ATOM   1972 2HG1 VAL A 125      37.500  -2.359  15.941  1.00  0.97           H  
ATOM   1973 3HG1 VAL A 125      36.669  -3.655  15.068  1.00  0.97           H  
ATOM   1974 1HG2 VAL A 125      37.559  -5.840  16.947  1.00  0.97           H  
ATOM   1975 2HG2 VAL A 125      37.626  -5.902  15.183  1.00  0.97           H  
ATOM   1976 3HG2 VAL A 125      39.063  -6.207  16.126  1.00  0.97           H  
ATOM   1977  N   ALA A 126      40.301  -1.772  15.526  1.00  1.03           N  
ATOM   1978  CA  ALA A 126      40.457  -0.329  15.512  1.00  1.03           C  
ATOM   1979  C   ALA A 126      41.002   0.197  14.195  1.00  1.03           C  
ATOM   1980  O   ALA A 126      40.490   1.174  13.641  1.00  1.03           O  
ATOM   1981  CB  ALA A 126      41.419   0.075  16.606  1.00  1.03           C  
ATOM   1982  H   ALA A 126      40.786  -2.327  16.235  1.00  1.03           H  
ATOM   1983  HA  ALA A 126      39.479   0.115  15.690  1.00  1.03           H  
ATOM   1984 1HB  ALA A 126      41.519   1.157  16.627  1.00  1.03           H  
ATOM   1985 2HB  ALA A 126      41.048  -0.277  17.548  1.00  1.03           H  
ATOM   1986 3HB  ALA A 126      42.391  -0.376  16.416  1.00  1.03           H  
ATOM   1987  N   LEU A 127      42.001  -0.483  13.645  1.00  1.11           N  
ATOM   1988  CA  LEU A 127      42.621  -0.012  12.419  1.00  1.11           C  
ATOM   1989  C   LEU A 127      41.656  -0.026  11.251  1.00  1.11           C  
ATOM   1990  O   LEU A 127      41.618   0.916  10.445  1.00  1.11           O  
ATOM   1991  CB  LEU A 127      43.834  -0.887  12.108  1.00  1.11           C  
ATOM   1992  CG  LEU A 127      45.010  -0.721  13.083  1.00  1.11           C  
ATOM   1993  CD1 LEU A 127      46.050  -1.787  12.803  1.00  1.11           C  
ATOM   1994  CD2 LEU A 127      45.587   0.671  12.932  1.00  1.11           C  
ATOM   1995  H   LEU A 127      42.375  -1.307  14.121  1.00  1.11           H  
ATOM   1996  HA  LEU A 127      42.952   1.012  12.577  1.00  1.11           H  
ATOM   1997 1HB  LEU A 127      43.518  -1.934  12.146  1.00  1.11           H  
ATOM   1998 2HB  LEU A 127      44.183  -0.666  11.103  1.00  1.11           H  
ATOM   1999  HG  LEU A 127      44.662  -0.846  14.100  1.00  1.11           H  
ATOM   2000 1HD1 LEU A 127      46.880  -1.678  13.502  1.00  1.11           H  
ATOM   2001 2HD1 LEU A 127      45.595  -2.771  12.931  1.00  1.11           H  
ATOM   2002 3HD1 LEU A 127      46.415  -1.683  11.783  1.00  1.11           H  
ATOM   2003 1HD2 LEU A 127      46.416   0.797  13.628  1.00  1.11           H  
ATOM   2004 2HD2 LEU A 127      45.943   0.810  11.912  1.00  1.11           H  
ATOM   2005 3HD2 LEU A 127      44.813   1.408  13.151  1.00  1.11           H  
ATOM   2006  N   HIS A 128      40.840  -1.070  11.176  1.00  1.24           N  
ATOM   2007  CA  HIS A 128      39.916  -1.173  10.070  1.00  1.24           C  
ATOM   2008  C   HIS A 128      38.731  -0.232  10.233  1.00  1.24           C  
ATOM   2009  O   HIS A 128      38.257   0.332   9.244  1.00  1.24           O  
ATOM   2010  CB  HIS A 128      39.505  -2.620   9.874  1.00  1.24           C  
ATOM   2011  CG  HIS A 128      40.628  -3.441   9.324  1.00  1.24           C  
ATOM   2012  ND1 HIS A 128      41.151  -3.231   8.062  1.00  1.24           N  
ATOM   2013  CD2 HIS A 128      41.315  -4.469   9.844  1.00  1.24           C  
ATOM   2014  CE1 HIS A 128      42.117  -4.099   7.840  1.00  1.24           C  
ATOM   2015  NE2 HIS A 128      42.244  -4.863   8.905  1.00  1.24           N  
ATOM   2016  H   HIS A 128      40.898  -1.821  11.870  1.00  1.24           H  
ATOM   2017  HA  HIS A 128      40.428  -0.875   9.158  1.00  1.24           H  
ATOM   2018 1HB  HIS A 128      39.189  -3.048  10.831  1.00  1.24           H  
ATOM   2019 2HB  HIS A 128      38.685  -2.681   9.194  1.00  1.24           H  
ATOM   2020  HD1 HIS A 128      40.852  -2.539   7.403  1.00  1.24           H  
ATOM   2021  HD2 HIS A 128      41.244  -4.969  10.785  1.00  1.24           H  
ATOM   2022  HE1 HIS A 128      42.659  -4.095   6.894  1.00  1.24           H  
ATOM   2023  N   LEU A 129      38.280  -0.003  11.468  1.00  1.43           N  
ATOM   2024  CA  LEU A 129      37.183   0.932  11.670  1.00  1.43           C  
ATOM   2025  C   LEU A 129      37.592   2.331  11.274  1.00  1.43           C  
ATOM   2026  O   LEU A 129      36.808   3.051  10.656  1.00  1.43           O  
ATOM   2027  CB  LEU A 129      36.751   0.929  13.115  1.00  1.43           C  
ATOM   2028  CG  LEU A 129      36.066  -0.299  13.546  1.00  1.43           C  
ATOM   2029  CD1 LEU A 129      35.954  -0.259  14.961  1.00  1.43           C  
ATOM   2030  CD2 LEU A 129      34.684  -0.377  12.942  1.00  1.43           C  
ATOM   2031  H   LEU A 129      38.680  -0.496  12.269  1.00  1.43           H  
ATOM   2032  HA  LEU A 129      36.345   0.623  11.050  1.00  1.43           H  
ATOM   2033 1HB  LEU A 129      37.642   1.042  13.738  1.00  1.43           H  
ATOM   2034 2HB  LEU A 129      36.094   1.771  13.296  1.00  1.43           H  
ATOM   2035  HG  LEU A 129      36.643  -1.165  13.248  1.00  1.43           H  
ATOM   2036 1HD1 LEU A 129      35.473  -1.150  15.251  1.00  1.43           H  
ATOM   2037 2HD1 LEU A 129      36.941  -0.198  15.413  1.00  1.43           H  
ATOM   2038 3HD1 LEU A 129      35.365   0.604  15.255  1.00  1.43           H  
ATOM   2039 1HD2 LEU A 129      34.189  -1.285  13.282  1.00  1.43           H  
ATOM   2040 2HD2 LEU A 129      34.119   0.480  13.263  1.00  1.43           H  
ATOM   2041 3HD2 LEU A 129      34.752  -0.382  11.874  1.00  1.43           H  
ATOM   2042  N   VAL A 130      38.833   2.713  11.583  1.00  1.71           N  
ATOM   2043  CA  VAL A 130      39.282   4.034  11.189  1.00  1.71           C  
ATOM   2044  C   VAL A 130      39.308   4.124   9.677  1.00  1.71           C  
ATOM   2045  O   VAL A 130      38.837   5.107   9.113  1.00  1.71           O  
ATOM   2046  CB  VAL A 130      40.663   4.366  11.761  1.00  1.71           C  
ATOM   2047  CG1 VAL A 130      41.167   5.670  11.146  1.00  1.71           C  
ATOM   2048  CG2 VAL A 130      40.560   4.511  13.275  1.00  1.71           C  
ATOM   2049  H   VAL A 130      39.453   2.095  12.114  1.00  1.71           H  
ATOM   2050  HA  VAL A 130      38.573   4.770  11.570  1.00  1.71           H  
ATOM   2051  HB  VAL A 130      41.364   3.564  11.509  1.00  1.71           H  
ATOM   2052 1HG1 VAL A 130      42.150   5.906  11.548  1.00  1.71           H  
ATOM   2053 2HG1 VAL A 130      41.235   5.558  10.062  1.00  1.71           H  
ATOM   2054 3HG1 VAL A 130      40.472   6.477  11.383  1.00  1.71           H  
ATOM   2055 1HG2 VAL A 130      41.540   4.744  13.686  1.00  1.71           H  
ATOM   2056 2HG2 VAL A 130      39.862   5.314  13.514  1.00  1.71           H  
ATOM   2057 3HG2 VAL A 130      40.200   3.584  13.705  1.00  1.71           H  
ATOM   2058  N   GLY A 131      39.834   3.094   9.004  1.00  2.09           N  
ATOM   2059  CA  GLY A 131      39.839   3.115   7.546  1.00  2.09           C  
ATOM   2060  C   GLY A 131      38.414   3.220   6.985  1.00  2.09           C  
ATOM   2061  O   GLY A 131      38.182   3.888   5.978  1.00  2.09           O  
ATOM   2062  H   GLY A 131      40.241   2.300   9.503  1.00  2.09           H  
ATOM   2063 1HA  GLY A 131      40.435   3.959   7.198  1.00  2.09           H  
ATOM   2064 2HA  GLY A 131      40.312   2.206   7.178  1.00  2.09           H  
ATOM   2065  N   ALA A 132      37.457   2.544   7.631  1.00  2.59           N  
ATOM   2066  CA  ALA A 132      36.055   2.595   7.229  1.00  2.59           C  
ATOM   2067  C   ALA A 132      35.468   4.007   7.380  1.00  2.59           C  
ATOM   2068  O   ALA A 132      34.660   4.443   6.556  1.00  2.59           O  
ATOM   2069  CB  ALA A 132      35.239   1.610   8.054  1.00  2.59           C  
ATOM   2070  H   ALA A 132      37.717   1.960   8.424  1.00  2.59           H  
ATOM   2071  HA  ALA A 132      35.998   2.313   6.179  1.00  2.59           H  
ATOM   2072 1HB  ALA A 132      34.204   1.626   7.724  1.00  2.59           H  
ATOM   2073 2HB  ALA A 132      35.651   0.621   7.921  1.00  2.59           H  
ATOM   2074 3HB  ALA A 132      35.286   1.881   9.098  1.00  2.59           H  
ATOM   2075  N   GLU A 133      35.877   4.711   8.442  1.00  3.16           N  
ATOM   2076  CA  GLU A 133      35.384   6.053   8.752  1.00  3.16           C  
ATOM   2077  C   GLU A 133      35.998   7.177   7.915  1.00  3.16           C  
ATOM   2078  O   GLU A 133      35.284   8.091   7.487  1.00  3.16           O  
ATOM   2079  CB  GLU A 133      35.634   6.390  10.234  1.00  3.16           C  
ATOM   2080  CG  GLU A 133      35.090   7.776  10.656  1.00  3.16           C  
ATOM   2081  CD  GLU A 133      35.283   8.127  12.130  1.00  3.16           C  
ATOM   2082  OE1 GLU A 133      35.849   7.348  12.856  1.00  3.16           O  
ATOM   2083  OE2 GLU A 133      34.856   9.191  12.515  1.00  3.16           O  
ATOM   2084  H   GLU A 133      36.531   4.271   9.090  1.00  3.16           H  
ATOM   2085  HA  GLU A 133      34.310   6.057   8.575  1.00  3.16           H  
ATOM   2086 1HB  GLU A 133      35.168   5.631  10.862  1.00  3.16           H  
ATOM   2087 2HB  GLU A 133      36.705   6.364  10.435  1.00  3.16           H  
ATOM   2088 1HG  GLU A 133      35.591   8.534  10.054  1.00  3.16           H  
ATOM   2089 2HG  GLU A 133      34.029   7.815  10.421  1.00  3.16           H  
ATOM   2090  N   VAL A 134      37.316   7.138   7.732  1.00  3.74           N  
ATOM   2091  CA  VAL A 134      38.027   8.228   7.082  1.00  3.74           C  
ATOM   2092  C   VAL A 134      39.339   7.808   6.420  1.00  3.74           C  
ATOM   2093  O   VAL A 134      39.399   7.723   5.192  1.00  3.74           O  
ATOM   2094  OXT VAL A 134      40.380   7.976   7.054  1.00  3.74           O  
ATOM   2095  CB  VAL A 134      38.304   9.312   8.140  1.00  3.74           C  
ATOM   2096  CG1 VAL A 134      39.119   8.704   9.291  1.00  3.74           C  
ATOM   2097  CG2 VAL A 134      39.055  10.471   7.506  1.00  3.74           C  
ATOM   2098  H   VAL A 134      37.839   6.343   8.099  1.00  3.74           H  
ATOM   2099  HA  VAL A 134      37.374   8.643   6.315  1.00  3.74           H  
ATOM   2100  HB  VAL A 134      37.356   9.667   8.550  1.00  3.74           H  
ATOM   2101 1HG1 VAL A 134      39.301   9.463  10.049  1.00  3.74           H  
ATOM   2102 2HG1 VAL A 134      38.560   7.876   9.737  1.00  3.74           H  
ATOM   2103 3HG1 VAL A 134      40.069   8.330   8.916  1.00  3.74           H  
ATOM   2104 1HG2 VAL A 134      39.244  11.236   8.258  1.00  3.74           H  
ATOM   2105 2HG2 VAL A 134      40.004  10.116   7.104  1.00  3.74           H  
ATOM   2106 3HG2 VAL A 134      38.454  10.895   6.700  1.00  3.74           H  
TER    2107
ENDMDL

REMARK ID 164063 MODEL 5 2021-12-18_00000000_1_19
PFRMAT TS
TARGET 2021-12-18_00000000_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.782   1.239   0.950  1.00  5.44           N  
ATOM      2  CA  GLY A   1       1.634   1.031  -0.486  1.00  5.44           C  
ATOM      3  C   GLY A   1       2.472   2.018  -1.298  1.00  5.44           C  
ATOM      4  O   GLY A   1       3.500   1.624  -1.856  1.00  5.44           O  
ATOM      5  H   GLY A   1       1.257   0.656   1.588  1.00  5.44           H  
ATOM      6 1HA  GLY A   1       1.960   0.018  -0.724  1.00  5.44           H  
ATOM      7 2HA  GLY A   1       0.586   1.080  -0.771  1.00  5.44           H  
ATOM      8  N   PRO A   2       2.106   3.318  -1.321  1.00  6.00           N  
ATOM      9  CA  PRO A   2       2.765   4.396  -2.049  1.00  6.00           C  
ATOM     10  C   PRO A   2       4.274   4.414  -1.850  1.00  6.00           C  
ATOM     11  O   PRO A   2       5.019   4.756  -2.770  1.00  6.00           O  
ATOM     12  CB  PRO A   2       2.109   5.638  -1.441  1.00  6.00           C  
ATOM     13  CG  PRO A   2       0.727   5.171  -1.056  1.00  6.00           C  
ATOM     14  CD  PRO A   2       0.933   3.768  -0.536  1.00  6.00           C  
ATOM     15  HA  PRO A   2       2.512   4.333  -3.111  1.00  6.00           H  
ATOM     16 1HB  PRO A   2       2.696   5.993  -0.581  1.00  6.00           H  
ATOM     17 2HB  PRO A   2       2.096   6.455  -2.179  1.00  6.00           H  
ATOM     18 1HG  PRO A   2       0.295   5.845  -0.300  1.00  6.00           H  
ATOM     19 2HG  PRO A   2       0.060   5.204  -1.929  1.00  6.00           H  
ATOM     20 1HD  PRO A   2       1.163   3.800   0.537  1.00  6.00           H  
ATOM     21 2HD  PRO A   2       0.039   3.184  -0.758  1.00  6.00           H  
ATOM     22  N   GLU A   3       4.747   4.031  -0.664  1.00  6.05           N  
ATOM     23  CA  GLU A   3       6.184   3.997  -0.425  1.00  6.05           C  
ATOM     24  C   GLU A   3       6.884   2.997  -1.341  1.00  6.05           C  
ATOM     25  O   GLU A   3       7.976   3.263  -1.843  1.00  6.05           O  
ATOM     26  CB  GLU A   3       6.493   3.645   1.027  1.00  6.05           C  
ATOM     27  CG  GLU A   3       7.985   3.620   1.337  1.00  6.05           C  
ATOM     28  CD  GLU A   3       8.321   3.363   2.788  1.00  6.05           C  
ATOM     29  OE1 GLU A   3       7.426   3.233   3.587  1.00  6.05           O  
ATOM     30  OE2 GLU A   3       9.500   3.275   3.084  1.00  6.05           O  
ATOM     31  H   GLU A   3       4.116   3.759   0.077  1.00  6.05           H  
ATOM     32  HA  GLU A   3       6.589   4.987  -0.635  1.00  6.05           H  
ATOM     33 1HB  GLU A   3       6.016   4.367   1.689  1.00  6.05           H  
ATOM     34 2HB  GLU A   3       6.081   2.661   1.258  1.00  6.05           H  
ATOM     35 1HG  GLU A   3       8.440   2.837   0.731  1.00  6.05           H  
ATOM     36 2HG  GLU A   3       8.419   4.571   1.033  1.00  6.05           H  
ATOM     37  N   ARG A   4       6.267   1.827  -1.521  1.00  5.53           N  
ATOM     38  CA  ARG A   4       6.850   0.738  -2.297  1.00  5.53           C  
ATOM     39  C   ARG A   4       6.699   1.011  -3.776  1.00  5.53           C  
ATOM     40  O   ARG A   4       7.496   0.557  -4.592  1.00  5.53           O  
ATOM     41  CB  ARG A   4       6.195  -0.581  -1.938  1.00  5.53           C  
ATOM     42  CG  ARG A   4       6.505  -1.071  -0.531  1.00  5.53           C  
ATOM     43  CD  ARG A   4       5.813  -2.353  -0.219  1.00  5.53           C  
ATOM     44  NE  ARG A   4       6.121  -2.819   1.128  1.00  5.53           N  
ATOM     45  CZ  ARG A   4       5.581  -3.910   1.709  1.00  5.53           C  
ATOM     46  NH1 ARG A   4       4.708  -4.645   1.055  1.00  5.53           N  
ATOM     47  NH2 ARG A   4       5.932  -4.242   2.940  1.00  5.53           N  
ATOM     48  H   ARG A   4       5.334   1.697  -1.140  1.00  5.53           H  
ATOM     49  HA  ARG A   4       7.910   0.673  -2.061  1.00  5.53           H  
ATOM     50 1HB  ARG A   4       5.112  -0.481  -2.023  1.00  5.53           H  
ATOM     51 2HB  ARG A   4       6.510  -1.350  -2.641  1.00  5.53           H  
ATOM     52 1HG  ARG A   4       7.579  -1.222  -0.428  1.00  5.53           H  
ATOM     53 2HG  ARG A   4       6.173  -0.318   0.189  1.00  5.53           H  
ATOM     54 1HD  ARG A   4       4.735  -2.210  -0.293  1.00  5.53           H  
ATOM     55 2HD  ARG A   4       6.128  -3.120  -0.925  1.00  5.53           H  
ATOM     56  HE  ARG A   4       6.788  -2.284   1.668  1.00  5.53           H  
ATOM     57 1HH1 ARG A   4       4.439  -4.393   0.115  1.00  5.53           H  
ATOM     58 2HH1 ARG A   4       4.306  -5.461   1.493  1.00  5.53           H  
ATOM     59 1HH2 ARG A   4       6.603  -3.678   3.443  1.00  5.53           H  
ATOM     60 2HH2 ARG A   4       5.530  -5.058   3.377  1.00  5.53           H  
ATOM     61  N   ILE A   5       5.643   1.751  -4.098  1.00  4.67           N  
ATOM     62  CA  ILE A   5       5.337   2.171  -5.457  1.00  4.67           C  
ATOM     63  C   ILE A   5       6.341   3.235  -5.912  1.00  4.67           C  
ATOM     64  O   ILE A   5       6.821   3.203  -7.047  1.00  4.67           O  
ATOM     65  CB  ILE A   5       3.903   2.704  -5.534  1.00  4.67           C  
ATOM     66  CG1 ILE A   5       2.915   1.553  -5.259  1.00  4.67           C  
ATOM     67  CG2 ILE A   5       3.652   3.317  -6.882  1.00  4.67           C  
ATOM     68  CD1 ILE A   5       1.486   1.995  -5.031  1.00  4.67           C  
ATOM     69  H   ILE A   5       5.013   2.025  -3.345  1.00  4.67           H  
ATOM     70  HA  ILE A   5       5.427   1.311  -6.118  1.00  4.67           H  
ATOM     71  HB  ILE A   5       3.764   3.450  -4.773  1.00  4.67           H  
ATOM     72 1HG1 ILE A   5       2.934   0.871  -6.108  1.00  4.67           H  
ATOM     73 2HG1 ILE A   5       3.251   1.012  -4.374  1.00  4.67           H  
ATOM     74 1HG2 ILE A   5       2.634   3.700  -6.925  1.00  4.67           H  
ATOM     75 2HG2 ILE A   5       4.355   4.133  -7.047  1.00  4.67           H  
ATOM     76 3HG2 ILE A   5       3.787   2.558  -7.643  1.00  4.67           H  
ATOM     77 1HD1 ILE A   5       0.865   1.120  -4.846  1.00  4.67           H  
ATOM     78 2HD1 ILE A   5       1.433   2.651  -4.177  1.00  4.67           H  
ATOM     79 3HD1 ILE A   5       1.123   2.519  -5.912  1.00  4.67           H  
ATOM     80  N   SER A   6       6.623   4.206  -5.014  1.00  3.76           N  
ATOM     81  CA  SER A   6       7.598   5.276  -5.244  1.00  3.76           C  
ATOM     82  C   SER A   6       9.002   4.673  -5.376  1.00  3.76           C  
ATOM     83  O   SER A   6       9.747   4.982  -6.309  1.00  3.76           O  
ATOM     84  CB  SER A   6       7.566   6.241  -4.079  1.00  3.76           C  
ATOM     85  OG  SER A   6       6.315   6.870  -3.983  1.00  3.76           O  
ATOM     86  H   SER A   6       6.140   4.199  -4.121  1.00  3.76           H  
ATOM     87  HA  SER A   6       7.348   5.796  -6.169  1.00  3.76           H  
ATOM     88 1HB  SER A   6       7.778   5.704  -3.154  1.00  3.76           H  
ATOM     89 2HB  SER A   6       8.347   6.990  -4.213  1.00  3.76           H  
ATOM     90  HG  SER A   6       5.698   6.167  -3.679  1.00  3.76           H  
ATOM     91  N   LYS A   7       9.326   3.722  -4.489  1.00  3.00           N  
ATOM     92  CA  LYS A   7      10.556   2.948  -4.606  1.00  3.00           C  
ATOM     93  C   LYS A   7      10.215   2.101  -5.800  1.00  3.00           C  
ATOM     94  O   LYS A   7       9.162   2.330  -6.357  1.00  3.00           O  
ATOM     95  CB  LYS A   7      10.855   2.135  -3.350  1.00  3.00           C  
ATOM     96  CG  LYS A   7      11.171   2.986  -2.116  1.00  3.00           C  
ATOM     97  CD  LYS A   7      11.423   2.127  -0.887  1.00  3.00           C  
ATOM     98  CE  LYS A   7      11.676   2.991   0.345  1.00  3.00           C  
ATOM     99  NZ  LYS A   7      11.898   2.169   1.568  1.00  3.00           N  
ATOM    100  H   LYS A   7       8.705   3.519  -3.704  1.00  3.00           H  
ATOM    101  HA  LYS A   7      11.399   3.594  -4.853  1.00  3.00           H  
ATOM    102 1HB  LYS A   7       9.990   1.514  -3.116  1.00  3.00           H  
ATOM    103 2HB  LYS A   7      11.695   1.470  -3.532  1.00  3.00           H  
ATOM    104 1HG  LYS A   7      12.063   3.576  -2.318  1.00  3.00           H  
ATOM    105 2HG  LYS A   7      10.356   3.669  -1.915  1.00  3.00           H  
ATOM    106 1HD  LYS A   7      10.543   1.506  -0.703  1.00  3.00           H  
ATOM    107 2HD  LYS A   7      12.281   1.480  -1.055  1.00  3.00           H  
ATOM    108 1HE  LYS A   7      12.547   3.619   0.177  1.00  3.00           H  
ATOM    109 2HE  LYS A   7      10.810   3.628   0.504  1.00  3.00           H  
ATOM    110 1HZ  LYS A   7      12.041   2.782   2.364  1.00  3.00           H  
ATOM    111 2HZ  LYS A   7      11.084   1.584   1.737  1.00  3.00           H  
ATOM    112 3HZ  LYS A   7      12.706   1.584   1.441  1.00  3.00           H  
ATOM    113  N   ALA A   8      11.047   1.198  -6.287  1.00  2.47           N  
ATOM    114  CA  ALA A   8      10.616   0.540  -7.531  1.00  2.47           C  
ATOM    115  C   ALA A   8      10.597   1.574  -8.657  1.00  2.47           C  
ATOM    116  O   ALA A   8      11.580   1.689  -9.374  1.00  2.47           O  
ATOM    117  CB  ALA A   8       9.259  -0.187  -7.429  1.00  2.47           C  
ATOM    118  H   ALA A   8      11.923   0.981  -5.842  1.00  2.47           H  
ATOM    119  HA  ALA A   8      11.365  -0.212  -7.778  1.00  2.47           H  
ATOM    120 1HB  ALA A   8       9.065  -0.671  -8.383  1.00  2.47           H  
ATOM    121 2HB  ALA A   8       9.324  -0.942  -6.648  1.00  2.47           H  
ATOM    122 3HB  ALA A   8       8.409   0.437  -7.214  1.00  2.47           H  
ATOM    123  N   TYR A   9       9.498   2.281  -8.881  1.00  2.12           N  
ATOM    124  CA  TYR A   9       9.421   3.193 -10.020  1.00  2.12           C  
ATOM    125  C   TYR A   9      10.569   4.205 -10.090  1.00  2.12           C  
ATOM    126  O   TYR A   9      11.075   4.474 -11.181  1.00  2.12           O  
ATOM    127  CB  TYR A   9       8.087   3.913 -10.027  1.00  2.12           C  
ATOM    128  CG  TYR A   9       6.954   2.992 -10.403  1.00  2.12           C  
ATOM    129  CD1 TYR A   9       7.224   1.838 -11.129  1.00  2.12           C  
ATOM    130  CD2 TYR A   9       5.656   3.293 -10.039  1.00  2.12           C  
ATOM    131  CE1 TYR A   9       6.201   0.991 -11.484  1.00  2.12           C  
ATOM    132  CE2 TYR A   9       4.626   2.445 -10.397  1.00  2.12           C  
ATOM    133  CZ  TYR A   9       4.894   1.298 -11.114  1.00  2.12           C  
ATOM    134  OH  TYR A   9       3.867   0.452 -11.468  1.00  2.12           O  
ATOM    135  H   TYR A   9       8.726   2.243  -8.206  1.00  2.12           H  
ATOM    136  HA  TYR A   9       9.476   2.599 -10.924  1.00  2.12           H  
ATOM    137 1HB  TYR A   9       7.890   4.327  -9.034  1.00  2.12           H  
ATOM    138 2HB  TYR A   9       8.115   4.739 -10.732  1.00  2.12           H  
ATOM    139  HD1 TYR A   9       8.242   1.600 -11.416  1.00  2.12           H  
ATOM    140  HD2 TYR A   9       5.448   4.199  -9.469  1.00  2.12           H  
ATOM    141  HE1 TYR A   9       6.416   0.086 -12.052  1.00  2.12           H  
ATOM    142  HE2 TYR A   9       3.601   2.681 -10.111  1.00  2.12           H  
ATOM    143  HH  TYR A   9       4.222  -0.294 -11.957  1.00  2.12           H  
ATOM    144  N   GLU A  10      11.020   4.753  -8.955  1.00  1.83           N  
ATOM    145  CA  GLU A  10      12.130   5.709  -8.983  1.00  1.83           C  
ATOM    146  C   GLU A  10      13.515   5.030  -9.033  1.00  1.83           C  
ATOM    147  O   GLU A  10      14.546   5.716  -8.992  1.00  1.83           O  
ATOM    148  CB  GLU A  10      12.078   6.669  -7.786  1.00  1.83           C  
ATOM    149  CG  GLU A  10      10.885   7.637  -7.793  1.00  1.83           C  
ATOM    150  CD  GLU A  10      10.851   8.563  -6.586  1.00  1.83           C  
ATOM    151  OE1 GLU A  10      11.715   8.461  -5.746  1.00  1.83           O  
ATOM    152  OE2 GLU A  10       9.956   9.374  -6.514  1.00  1.83           O  
ATOM    153  H   GLU A  10      10.571   4.546  -8.059  1.00  1.83           H  
ATOM    154  HA  GLU A  10      12.027   6.308  -9.888  1.00  1.83           H  
ATOM    155 1HB  GLU A  10      12.039   6.091  -6.862  1.00  1.83           H  
ATOM    156 2HB  GLU A  10      12.989   7.264  -7.761  1.00  1.83           H  
ATOM    157 1HG  GLU A  10      10.934   8.242  -8.697  1.00  1.83           H  
ATOM    158 2HG  GLU A  10       9.961   7.059  -7.830  1.00  1.83           H  
ATOM    159  N   SER A  11      13.554   3.695  -9.075  1.00  1.58           N  
ATOM    160  CA  SER A  11      14.804   2.951  -9.162  1.00  1.58           C  
ATOM    161  C   SER A  11      15.369   2.965 -10.565  1.00  1.58           C  
ATOM    162  O   SER A  11      14.639   2.870 -11.560  1.00  1.58           O  
ATOM    163  CB  SER A  11      14.654   1.495  -8.760  1.00  1.58           C  
ATOM    164  OG  SER A  11      15.872   0.790  -8.991  1.00  1.58           O  
ATOM    165  H   SER A  11      12.686   3.165  -9.106  1.00  1.58           H  
ATOM    166  HA  SER A  11      15.529   3.423  -8.498  1.00  1.58           H  
ATOM    167 1HB  SER A  11      14.372   1.428  -7.712  1.00  1.58           H  
ATOM    168 2HB  SER A  11      13.871   1.035  -9.343  1.00  1.58           H  
ATOM    169  HG  SER A  11      15.740  -0.097  -8.628  1.00  1.58           H  
ATOM    170  N   LYS A  12      16.690   2.969 -10.639  1.00  1.38           N  
ATOM    171  CA  LYS A  12      17.388   2.873 -11.907  1.00  1.38           C  
ATOM    172  C   LYS A  12      16.922   1.658 -12.698  1.00  1.38           C  
ATOM    173  O   LYS A  12      16.864   1.708 -13.925  1.00  1.38           O  
ATOM    174  CB  LYS A  12      18.899   2.824 -11.694  1.00  1.38           C  
ATOM    175  CG  LYS A  12      19.715   2.795 -12.984  1.00  1.38           C  
ATOM    176  CD  LYS A  12      21.214   2.857 -12.697  1.00  1.38           C  
ATOM    177  CE  LYS A  12      22.041   2.822 -13.979  1.00  1.38           C  
ATOM    178  NZ  LYS A  12      23.504   2.910 -13.694  1.00  1.38           N  
ATOM    179  H   LYS A  12      17.222   3.037  -9.782  1.00  1.38           H  
ATOM    180  HA  LYS A  12      17.153   3.756 -12.497  1.00  1.38           H  
ATOM    181 1HB  LYS A  12      19.216   3.686 -11.110  1.00  1.38           H  
ATOM    182 2HB  LYS A  12      19.153   1.928 -11.124  1.00  1.38           H  
ATOM    183 1HG  LYS A  12      19.500   1.866 -13.508  1.00  1.38           H  
ATOM    184 2HG  LYS A  12      19.429   3.628 -13.625  1.00  1.38           H  
ATOM    185 1HD  LYS A  12      21.444   3.772 -12.150  1.00  1.38           H  
ATOM    186 2HD  LYS A  12      21.495   2.005 -12.077  1.00  1.38           H  
ATOM    187 1HE  LYS A  12      21.844   1.897 -14.507  1.00  1.38           H  
ATOM    188 2HE  LYS A  12      21.754   3.659 -14.614  1.00  1.38           H  
ATOM    189 1HZ  LYS A  12      24.021   2.884 -14.561  1.00  1.38           H  
ATOM    190 2HZ  LYS A  12      23.701   3.775 -13.210  1.00  1.38           H  
ATOM    191 3HZ  LYS A  12      23.782   2.131 -13.114  1.00  1.38           H  
ATOM    192  N   ASP A  13      16.593   0.560 -12.007  1.00  1.24           N  
ATOM    193  CA  ASP A  13      16.191  -0.654 -12.712  1.00  1.24           C  
ATOM    194  C   ASP A  13      14.955  -0.431 -13.576  1.00  1.24           C  
ATOM    195  O   ASP A  13      14.835  -1.012 -14.656  1.00  1.24           O  
ATOM    196  CB  ASP A  13      15.889  -1.779 -11.727  1.00  1.24           C  
ATOM    197  CG  ASP A  13      17.130  -2.374 -11.048  1.00  1.24           C  
ATOM    198  OD1 ASP A  13      18.228  -2.131 -11.498  1.00  1.24           O  
ATOM    199  OD2 ASP A  13      16.956  -3.066 -10.073  1.00  1.24           O  
ATOM    200  H   ASP A  13      16.585   0.589 -10.985  1.00  1.24           H  
ATOM    201  HA  ASP A  13      17.010  -0.961 -13.360  1.00  1.24           H  
ATOM    202 1HB  ASP A  13      15.220  -1.400 -10.953  1.00  1.24           H  
ATOM    203 2HB  ASP A  13      15.359  -2.577 -12.246  1.00  1.24           H  
ATOM    204  N   VAL A  14      14.022   0.393 -13.100  1.00  1.15           N  
ATOM    205  CA  VAL A  14      12.798   0.631 -13.841  1.00  1.15           C  
ATOM    206  C   VAL A  14      13.100   1.535 -14.998  1.00  1.15           C  
ATOM    207  O   VAL A  14      12.584   1.338 -16.100  1.00  1.15           O  
ATOM    208  CB  VAL A  14      11.680   1.208 -12.967  1.00  1.15           C  
ATOM    209  CG1 VAL A  14      10.493   1.595 -13.850  1.00  1.15           C  
ATOM    210  CG2 VAL A  14      11.258   0.151 -11.953  1.00  1.15           C  
ATOM    211  H   VAL A  14      14.184   0.914 -12.241  1.00  1.15           H  
ATOM    212  HA  VAL A  14      12.443  -0.323 -14.234  1.00  1.15           H  
ATOM    213  HB  VAL A  14      12.036   2.109 -12.449  1.00  1.15           H  
ATOM    214 1HG1 VAL A  14       9.699   2.006 -13.239  1.00  1.15           H  
ATOM    215 2HG1 VAL A  14      10.817   2.345 -14.573  1.00  1.15           H  
ATOM    216 3HG1 VAL A  14      10.129   0.715 -14.376  1.00  1.15           H  
ATOM    217 1HG2 VAL A  14      10.465   0.533 -11.337  1.00  1.15           H  
ATOM    218 2HG2 VAL A  14      10.909  -0.734 -12.478  1.00  1.15           H  
ATOM    219 3HG2 VAL A  14      12.113  -0.108 -11.326  1.00  1.15           H  
ATOM    220  N   ARG A  15      13.928   2.546 -14.747  1.00  1.10           N  
ATOM    221  CA  ARG A  15      14.284   3.461 -15.814  1.00  1.10           C  
ATOM    222  C   ARG A  15      14.996   2.700 -16.934  1.00  1.10           C  
ATOM    223  O   ARG A  15      14.725   2.933 -18.110  1.00  1.10           O  
ATOM    224  CB  ARG A  15      15.162   4.585 -15.292  1.00  1.10           C  
ATOM    225  CG  ARG A  15      14.419   5.551 -14.394  1.00  1.10           C  
ATOM    226  CD  ARG A  15      15.161   6.824 -14.134  1.00  1.10           C  
ATOM    227  NE  ARG A  15      16.373   6.632 -13.362  1.00  1.10           N  
ATOM    228  CZ  ARG A  15      16.396   6.598 -12.019  1.00  1.10           C  
ATOM    229  NH1 ARG A  15      15.276   6.711 -11.365  1.00  1.10           N  
ATOM    230  NH2 ARG A  15      17.530   6.444 -11.362  1.00  1.10           N  
ATOM    231  H   ARG A  15      14.305   2.665 -13.802  1.00  1.10           H  
ATOM    232  HA  ARG A  15      13.372   3.902 -16.215  1.00  1.10           H  
ATOM    233 1HB  ARG A  15      15.997   4.168 -14.732  1.00  1.10           H  
ATOM    234 2HB  ARG A  15      15.570   5.151 -16.131  1.00  1.10           H  
ATOM    235 1HG  ARG A  15      13.459   5.779 -14.829  1.00  1.10           H  
ATOM    236 2HG  ARG A  15      14.260   5.058 -13.427  1.00  1.10           H  
ATOM    237 1HD  ARG A  15      15.437   7.277 -15.084  1.00  1.10           H  
ATOM    238 2HD  ARG A  15      14.513   7.504 -13.584  1.00  1.10           H  
ATOM    239  HE  ARG A  15      17.249   6.539 -13.858  1.00  1.10           H  
ATOM    240 1HH1 ARG A  15      14.408   6.817 -11.863  1.00  1.10           H  
ATOM    241 2HH1 ARG A  15      15.265   6.646 -10.345  1.00  1.10           H  
ATOM    242 1HH2 ARG A  15      18.400   6.359 -11.865  1.00  1.10           H  
ATOM    243 2HH2 ARG A  15      17.518   6.419 -10.351  1.00  1.10           H  
ATOM    244  N   LEU A  16      15.858   1.740 -16.589  1.00  1.07           N  
ATOM    245  CA  LEU A  16      16.530   0.967 -17.627  1.00  1.07           C  
ATOM    246  C   LEU A  16      15.528   0.163 -18.445  1.00  1.07           C  
ATOM    247  O   LEU A  16      15.598   0.147 -19.676  1.00  1.07           O  
ATOM    248  CB  LEU A  16      17.558   0.029 -17.004  1.00  1.07           C  
ATOM    249  CG  LEU A  16      18.781   0.707 -16.400  1.00  1.07           C  
ATOM    250  CD1 LEU A  16      19.586  -0.326 -15.640  1.00  1.07           C  
ATOM    251  CD2 LEU A  16      19.593   1.346 -17.503  1.00  1.07           C  
ATOM    252  H   LEU A  16      16.073   1.573 -15.605  1.00  1.07           H  
ATOM    253  HA  LEU A  16      17.043   1.656 -18.292  1.00  1.07           H  
ATOM    254 1HB  LEU A  16      17.067  -0.532 -16.206  1.00  1.07           H  
ATOM    255 2HB  LEU A  16      17.897  -0.673 -17.764  1.00  1.07           H  
ATOM    256  HG  LEU A  16      18.469   1.474 -15.709  1.00  1.07           H  
ATOM    257 1HD1 LEU A  16      20.454   0.138 -15.196  1.00  1.07           H  
ATOM    258 2HD1 LEU A  16      18.965  -0.755 -14.852  1.00  1.07           H  
ATOM    259 3HD1 LEU A  16      19.904  -1.111 -16.320  1.00  1.07           H  
ATOM    260 1HD2 LEU A  16      20.466   1.835 -17.074  1.00  1.07           H  
ATOM    261 2HD2 LEU A  16      19.914   0.579 -18.210  1.00  1.07           H  
ATOM    262 3HD2 LEU A  16      18.979   2.079 -18.019  1.00  1.07           H  
ATOM    263  N   VAL A  17      14.532  -0.429 -17.781  1.00  1.06           N  
ATOM    264  CA  VAL A  17      13.522  -1.171 -18.516  1.00  1.06           C  
ATOM    265  C   VAL A  17      12.762  -0.239 -19.444  1.00  1.06           C  
ATOM    266  O   VAL A  17      12.532  -0.567 -20.615  1.00  1.06           O  
ATOM    267  CB  VAL A  17      12.542  -1.870 -17.556  1.00  1.06           C  
ATOM    268  CG1 VAL A  17      11.367  -2.444 -18.338  1.00  1.06           C  
ATOM    269  CG2 VAL A  17      13.266  -2.989 -16.837  1.00  1.06           C  
ATOM    270  H   VAL A  17      14.503  -0.405 -16.758  1.00  1.06           H  
ATOM    271  HA  VAL A  17      14.021  -1.931 -19.116  1.00  1.06           H  
ATOM    272  HB  VAL A  17      12.160  -1.145 -16.836  1.00  1.06           H  
ATOM    273 1HG1 VAL A  17      10.679  -2.934 -17.652  1.00  1.06           H  
ATOM    274 2HG1 VAL A  17      10.848  -1.637 -18.858  1.00  1.06           H  
ATOM    275 3HG1 VAL A  17      11.731  -3.168 -19.067  1.00  1.06           H  
ATOM    276 1HG2 VAL A  17      12.580  -3.484 -16.151  1.00  1.06           H  
ATOM    277 2HG2 VAL A  17      13.636  -3.708 -17.565  1.00  1.06           H  
ATOM    278 3HG2 VAL A  17      14.098  -2.586 -16.284  1.00  1.06           H  
ATOM    279  N   ALA A  18      12.379   0.930 -18.933  1.00  1.05           N  
ATOM    280  CA  ALA A  18      11.655   1.909 -19.723  1.00  1.05           C  
ATOM    281  C   ALA A  18      12.454   2.372 -20.944  1.00  1.05           C  
ATOM    282  O   ALA A  18      11.895   2.532 -22.033  1.00  1.05           O  
ATOM    283  CB  ALA A  18      11.308   3.099 -18.857  1.00  1.05           C  
ATOM    284  H   ALA A  18      12.593   1.140 -17.957  1.00  1.05           H  
ATOM    285  HA  ALA A  18      10.736   1.441 -20.074  1.00  1.05           H  
ATOM    286 1HB  ALA A  18      10.737   3.810 -19.441  1.00  1.05           H  
ATOM    287 2HB  ALA A  18      10.720   2.769 -18.001  1.00  1.05           H  
ATOM    288 3HB  ALA A  18      12.224   3.569 -18.505  1.00  1.05           H  
ATOM    289  N   ARG A  19      13.769   2.549 -20.783  1.00  1.05           N  
ATOM    290  CA  ARG A  19      14.614   2.990 -21.888  1.00  1.05           C  
ATOM    291  C   ARG A  19      14.717   1.914 -22.959  1.00  1.05           C  
ATOM    292  O   ARG A  19      14.583   2.199 -24.157  1.00  1.05           O  
ATOM    293  CB  ARG A  19      16.004   3.321 -21.371  1.00  1.05           C  
ATOM    294  CG  ARG A  19      16.061   4.562 -20.501  1.00  1.05           C  
ATOM    295  CD  ARG A  19      17.368   4.733 -19.795  1.00  1.05           C  
ATOM    296  NE  ARG A  19      18.414   5.126 -20.695  1.00  1.05           N  
ATOM    297  CZ  ARG A  19      19.730   5.043 -20.476  1.00  1.05           C  
ATOM    298  NH1 ARG A  19      20.215   4.536 -19.364  1.00  1.05           N  
ATOM    299  NH2 ARG A  19      20.516   5.495 -21.420  1.00  1.05           N  
ATOM    300  H   ARG A  19      14.184   2.419 -19.860  1.00  1.05           H  
ATOM    301  HA  ARG A  19      14.175   3.887 -22.325  1.00  1.05           H  
ATOM    302 1HB  ARG A  19      16.381   2.484 -20.782  1.00  1.05           H  
ATOM    303 2HB  ARG A  19      16.684   3.470 -22.211  1.00  1.05           H  
ATOM    304 1HG  ARG A  19      15.959   5.423 -21.166  1.00  1.05           H  
ATOM    305 2HG  ARG A  19      15.251   4.564 -19.788  1.00  1.05           H  
ATOM    306 1HD  ARG A  19      17.274   5.501 -19.029  1.00  1.05           H  
ATOM    307 2HD  ARG A  19      17.651   3.795 -19.332  1.00  1.05           H  
ATOM    308  HE  ARG A  19      18.138   5.551 -21.590  1.00  1.05           H  
ATOM    309 1HH1 ARG A  19      19.584   4.205 -18.652  1.00  1.05           H  
ATOM    310 2HH1 ARG A  19      21.213   4.488 -19.225  1.00  1.05           H  
ATOM    311 1HH2 ARG A  19      20.050   5.901 -22.249  1.00  1.05           H  
ATOM    312 2HH2 ARG A  19      21.517   5.467 -21.325  1.00  1.05           H  
ATOM    313  N   ASP A  20      14.881   0.660 -22.531  1.00  1.04           N  
ATOM    314  CA  ASP A  20      14.973  -0.427 -23.488  1.00  1.04           C  
ATOM    315  C   ASP A  20      13.640  -0.627 -24.181  1.00  1.04           C  
ATOM    316  O   ASP A  20      13.590  -0.863 -25.392  1.00  1.04           O  
ATOM    317  CB  ASP A  20      15.407  -1.727 -22.811  1.00  1.04           C  
ATOM    318  CG  ASP A  20      16.880  -1.726 -22.381  1.00  1.04           C  
ATOM    319  OD1 ASP A  20      17.604  -0.846 -22.792  1.00  1.04           O  
ATOM    320  OD2 ASP A  20      17.273  -2.628 -21.673  1.00  1.04           O  
ATOM    321  H   ASP A  20      14.979   0.469 -21.531  1.00  1.04           H  
ATOM    322  HA  ASP A  20      15.716  -0.166 -24.241  1.00  1.04           H  
ATOM    323 1HB  ASP A  20      14.789  -1.883 -21.919  1.00  1.04           H  
ATOM    324 2HB  ASP A  20      15.232  -2.565 -23.482  1.00  1.04           H  
ATOM    325  N   SER A  21      12.550  -0.478 -23.426  1.00  1.02           N  
ATOM    326  CA  SER A  21      11.225  -0.651 -23.977  1.00  1.02           C  
ATOM    327  C   SER A  21      10.968   0.409 -25.037  1.00  1.02           C  
ATOM    328  O   SER A  21      10.444   0.102 -26.108  1.00  1.02           O  
ATOM    329  CB  SER A  21      10.193  -0.538 -22.874  1.00  1.02           C  
ATOM    330  OG  SER A  21      10.357  -1.568 -21.934  1.00  1.02           O  
ATOM    331  H   SER A  21      12.641  -0.284 -22.431  1.00  1.02           H  
ATOM    332  HA  SER A  21      11.160  -1.637 -24.439  1.00  1.02           H  
ATOM    333 1HB  SER A  21      10.294   0.426 -22.382  1.00  1.02           H  
ATOM    334 2HB  SER A  21       9.195  -0.585 -23.303  1.00  1.02           H  
ATOM    335  HG  SER A  21      11.240  -1.397 -21.529  1.00  1.02           H  
ATOM    336  N   ALA A  22      11.370   1.659 -24.762  1.00  1.01           N  
ATOM    337  CA  ALA A  22      11.185   2.733 -25.729  1.00  1.01           C  
ATOM    338  C   ALA A  22      11.952   2.447 -27.011  1.00  1.01           C  
ATOM    339  O   ALA A  22      11.419   2.595 -28.113  1.00  1.01           O  
ATOM    340  CB  ALA A  22      11.664   4.048 -25.138  1.00  1.01           C  
ATOM    341  H   ALA A  22      11.778   1.873 -23.853  1.00  1.01           H  
ATOM    342  HA  ALA A  22      10.127   2.801 -25.965  1.00  1.01           H  
ATOM    343 1HB  ALA A  22      11.512   4.842 -25.852  1.00  1.01           H  
ATOM    344 2HB  ALA A  22      11.106   4.261 -24.229  1.00  1.01           H  
ATOM    345 3HB  ALA A  22      12.725   3.976 -24.899  1.00  1.01           H  
ATOM    346  N   PHE A  23      13.185   1.964 -26.877  1.00  1.00           N  
ATOM    347  CA  PHE A  23      13.995   1.638 -28.042  1.00  1.00           C  
ATOM    348  C   PHE A  23      13.327   0.564 -28.891  1.00  1.00           C  
ATOM    349  O   PHE A  23      13.166   0.719 -30.107  1.00  1.00           O  
ATOM    350  CB  PHE A  23      15.378   1.169 -27.605  1.00  1.00           C  
ATOM    351  CG  PHE A  23      16.274   0.740 -28.722  1.00  1.00           C  
ATOM    352  CD1 PHE A  23      16.961   1.671 -29.500  1.00  1.00           C  
ATOM    353  CD2 PHE A  23      16.438  -0.601 -28.993  1.00  1.00           C  
ATOM    354  CE1 PHE A  23      17.785   1.252 -30.525  1.00  1.00           C  
ATOM    355  CE2 PHE A  23      17.254  -1.014 -30.005  1.00  1.00           C  
ATOM    356  CZ  PHE A  23      17.926  -0.089 -30.775  1.00  1.00           C  
ATOM    357  H   PHE A  23      13.587   1.853 -25.942  1.00  1.00           H  
ATOM    358  HA  PHE A  23      14.103   2.539 -28.648  1.00  1.00           H  
ATOM    359 1HB  PHE A  23      15.872   1.967 -27.054  1.00  1.00           H  
ATOM    360 2HB  PHE A  23      15.271   0.330 -26.919  1.00  1.00           H  
ATOM    361  HD1 PHE A  23      16.843   2.735 -29.294  1.00  1.00           H  
ATOM    362  HD2 PHE A  23      15.905  -1.335 -28.388  1.00  1.00           H  
ATOM    363  HE1 PHE A  23      18.320   1.979 -31.136  1.00  1.00           H  
ATOM    364  HE2 PHE A  23      17.371  -2.079 -30.209  1.00  1.00           H  
ATOM    365  HZ  PHE A  23      18.567  -0.433 -31.583  1.00  1.00           H  
ATOM    366  N   LEU A  24      12.943  -0.537 -28.243  1.00  0.99           N  
ATOM    367  CA  LEU A  24      12.339  -1.662 -28.938  1.00  0.99           C  
ATOM    368  C   LEU A  24      10.991  -1.283 -29.535  1.00  0.99           C  
ATOM    369  O   LEU A  24      10.638  -1.728 -30.631  1.00  0.99           O  
ATOM    370  CB  LEU A  24      12.195  -2.824 -27.969  1.00  0.99           C  
ATOM    371  CG  LEU A  24      13.534  -3.419 -27.516  1.00  0.99           C  
ATOM    372  CD1 LEU A  24      13.286  -4.450 -26.437  1.00  0.99           C  
ATOM    373  CD2 LEU A  24      14.255  -4.006 -28.720  1.00  0.99           C  
ATOM    374  H   LEU A  24      13.090  -0.598 -27.234  1.00  0.99           H  
ATOM    375  HA  LEU A  24      13.004  -1.960 -29.748  1.00  0.99           H  
ATOM    376 1HB  LEU A  24      11.668  -2.469 -27.080  1.00  0.99           H  
ATOM    377 2HB  LEU A  24      11.607  -3.610 -28.438  1.00  0.99           H  
ATOM    378  HG  LEU A  24      14.152  -2.632 -27.087  1.00  0.99           H  
ATOM    379 1HD1 LEU A  24      14.236  -4.862 -26.100  1.00  0.99           H  
ATOM    380 2HD1 LEU A  24      12.778  -3.971 -25.596  1.00  0.99           H  
ATOM    381 3HD1 LEU A  24      12.662  -5.249 -26.833  1.00  0.99           H  
ATOM    382 1HD2 LEU A  24      15.214  -4.417 -28.407  1.00  0.99           H  
ATOM    383 2HD2 LEU A  24      13.649  -4.796 -29.163  1.00  0.99           H  
ATOM    384 3HD2 LEU A  24      14.422  -3.222 -29.460  1.00  0.99           H  
ATOM    385  N   GLY A  25      10.247  -0.441 -28.821  1.00  0.98           N  
ATOM    386  CA  GLY A  25       8.962   0.047 -29.272  1.00  0.98           C  
ATOM    387  C   GLY A  25       9.159   0.762 -30.591  1.00  0.98           C  
ATOM    388  O   GLY A  25       8.517   0.427 -31.591  1.00  0.98           O  
ATOM    389  H   GLY A  25      10.575  -0.128 -27.912  1.00  0.98           H  
ATOM    390 1HA  GLY A  25       8.265  -0.782 -29.389  1.00  0.98           H  
ATOM    391 2HA  GLY A  25       8.553   0.734 -28.530  1.00  0.98           H  
ATOM    392  N   LEU A  26      10.112   1.688 -30.620  1.00  0.99           N  
ATOM    393  CA  LEU A  26      10.371   2.422 -31.835  1.00  0.99           C  
ATOM    394  C   LEU A  26      10.789   1.474 -32.945  1.00  0.99           C  
ATOM    395  O   LEU A  26      10.326   1.627 -34.070  1.00  0.99           O  
ATOM    396  CB  LEU A  26      11.456   3.461 -31.588  1.00  0.99           C  
ATOM    397  CG  LEU A  26      11.043   4.564 -30.697  1.00  0.99           C  
ATOM    398  CD1 LEU A  26      12.153   5.420 -30.381  1.00  0.99           C  
ATOM    399  CD2 LEU A  26       9.998   5.306 -31.343  1.00  0.99           C  
ATOM    400  H   LEU A  26      10.632   1.910 -29.769  1.00  0.99           H  
ATOM    401  HA  LEU A  26       9.457   2.927 -32.136  1.00  0.99           H  
ATOM    402 1HB  LEU A  26      12.315   2.963 -31.144  1.00  0.99           H  
ATOM    403 2HB  LEU A  26      11.735   3.903 -32.528  1.00  0.99           H  
ATOM    404  HG  LEU A  26      10.683   4.150 -29.784  1.00  0.99           H  
ATOM    405 1HD1 LEU A  26      11.796   6.195 -29.718  1.00  0.99           H  
ATOM    406 2HD1 LEU A  26      12.913   4.823 -29.884  1.00  0.99           H  
ATOM    407 3HD1 LEU A  26      12.556   5.863 -31.287  1.00  0.99           H  
ATOM    408 1HD2 LEU A  26       9.653   6.103 -30.709  1.00  0.99           H  
ATOM    409 2HD2 LEU A  26      10.353   5.720 -32.272  1.00  0.99           H  
ATOM    410 3HD2 LEU A  26       9.206   4.606 -31.519  1.00  0.99           H  
ATOM    411  N   GLN A  27      11.588   0.442 -32.649  1.00  1.00           N  
ATOM    412  CA  GLN A  27      11.947  -0.472 -33.730  1.00  1.00           C  
ATOM    413  C   GLN A  27      10.704  -1.173 -34.286  1.00  1.00           C  
ATOM    414  O   GLN A  27      10.574  -1.359 -35.502  1.00  1.00           O  
ATOM    415  CB  GLN A  27      12.956  -1.540 -33.283  1.00  1.00           C  
ATOM    416  CG  GLN A  27      14.362  -1.042 -33.010  1.00  1.00           C  
ATOM    417  CD  GLN A  27      15.293  -2.185 -32.652  1.00  1.00           C  
ATOM    418  OE1 GLN A  27      14.886  -3.200 -32.079  1.00  1.00           O  
ATOM    419  NE2 GLN A  27      16.557  -2.049 -33.029  1.00  1.00           N  
ATOM    420  H   GLN A  27      11.971   0.334 -31.708  1.00  1.00           H  
ATOM    421  HA  GLN A  27      12.398   0.108 -34.532  1.00  1.00           H  
ATOM    422 1HB  GLN A  27      12.592  -2.009 -32.370  1.00  1.00           H  
ATOM    423 2HB  GLN A  27      13.015  -2.317 -34.043  1.00  1.00           H  
ATOM    424 1HG  GLN A  27      14.747  -0.547 -33.898  1.00  1.00           H  
ATOM    425 2HG  GLN A  27      14.334  -0.344 -32.168  1.00  1.00           H  
ATOM    426 1HE2 GLN A  27      17.221  -2.780 -32.838  1.00  1.00           H  
ATOM    427 2HE2 GLN A  27      16.863  -1.221 -33.502  1.00  1.00           H  
ATOM    428  N   ARG A  28       9.763  -1.543 -33.412  1.00  1.02           N  
ATOM    429  CA  ARG A  28       8.546  -2.195 -33.880  1.00  1.02           C  
ATOM    430  C   ARG A  28       7.840  -1.296 -34.883  1.00  1.02           C  
ATOM    431  O   ARG A  28       7.426  -1.737 -35.958  1.00  1.02           O  
ATOM    432  CB  ARG A  28       7.603  -2.512 -32.717  1.00  1.02           C  
ATOM    433  CG  ARG A  28       6.305  -3.231 -33.097  1.00  1.02           C  
ATOM    434  CD  ARG A  28       5.435  -3.532 -31.894  1.00  1.02           C  
ATOM    435  NE  ARG A  28       4.875  -2.335 -31.263  1.00  1.02           N  
ATOM    436  CZ  ARG A  28       4.458  -2.272 -29.977  1.00  1.02           C  
ATOM    437  NH1 ARG A  28       4.559  -3.326 -29.194  1.00  1.02           N  
ATOM    438  NH2 ARG A  28       3.944  -1.154 -29.503  1.00  1.02           N  
ATOM    439  H   ARG A  28       9.909  -1.387 -32.411  1.00  1.02           H  
ATOM    440  HA  ARG A  28       8.817  -3.127 -34.373  1.00  1.02           H  
ATOM    441 1HB  ARG A  28       8.129  -3.114 -31.977  1.00  1.02           H  
ATOM    442 2HB  ARG A  28       7.312  -1.592 -32.230  1.00  1.02           H  
ATOM    443 1HG  ARG A  28       5.734  -2.590 -33.772  1.00  1.02           H  
ATOM    444 2HG  ARG A  28       6.539  -4.169 -33.600  1.00  1.02           H  
ATOM    445 1HD  ARG A  28       4.605  -4.167 -32.204  1.00  1.02           H  
ATOM    446 2HD  ARG A  28       6.031  -4.058 -31.149  1.00  1.02           H  
ATOM    447  HE  ARG A  28       4.771  -1.499 -31.832  1.00  1.02           H  
ATOM    448 1HH1 ARG A  28       4.948  -4.187 -29.552  1.00  1.02           H  
ATOM    449 2HH1 ARG A  28       4.240  -3.274 -28.236  1.00  1.02           H  
ATOM    450 1HH2 ARG A  28       3.844  -0.340 -30.117  1.00  1.02           H  
ATOM    451 2HH2 ARG A  28       3.633  -1.103 -28.543  1.00  1.02           H  
ATOM    452  N   ALA A  29       7.710  -0.022 -34.527  1.00  1.05           N  
ATOM    453  CA  ALA A  29       7.081   0.960 -35.400  1.00  1.05           C  
ATOM    454  C   ALA A  29       7.849   1.193 -36.693  1.00  1.05           C  
ATOM    455  O   ALA A  29       7.256   1.320 -37.755  1.00  1.05           O  
ATOM    456  CB  ALA A  29       6.964   2.250 -34.694  1.00  1.05           C  
ATOM    457  H   ALA A  29       8.075   0.265 -33.614  1.00  1.05           H  
ATOM    458  HA  ALA A  29       6.088   0.594 -35.657  1.00  1.05           H  
ATOM    459 1HB  ALA A  29       6.473   2.947 -35.351  1.00  1.05           H  
ATOM    460 2HB  ALA A  29       6.403   2.131 -33.813  1.00  1.05           H  
ATOM    461 3HB  ALA A  29       7.953   2.578 -34.450  1.00  1.05           H  
ATOM    462  N   ILE A  30       9.168   1.215 -36.631  1.00  1.08           N  
ATOM    463  CA  ILE A  30       9.973   1.446 -37.822  1.00  1.08           C  
ATOM    464  C   ILE A  30       9.794   0.357 -38.856  1.00  1.08           C  
ATOM    465  O   ILE A  30       9.781   0.625 -40.056  1.00  1.08           O  
ATOM    466  CB  ILE A  30      11.438   1.681 -37.490  1.00  1.08           C  
ATOM    467  CG1 ILE A  30      11.546   3.019 -36.736  1.00  1.08           C  
ATOM    468  CG2 ILE A  30      12.284   1.644 -38.731  1.00  1.08           C  
ATOM    469  CD1 ILE A  30      10.978   4.152 -37.506  1.00  1.08           C  
ATOM    470  H   ILE A  30       9.628   1.107 -35.727  1.00  1.08           H  
ATOM    471  HA  ILE A  30       9.621   2.369 -38.277  1.00  1.08           H  
ATOM    472  HB  ILE A  30      11.771   0.899 -36.807  1.00  1.08           H  
ATOM    473 1HG1 ILE A  30      11.020   2.967 -35.815  1.00  1.08           H  
ATOM    474 2HG1 ILE A  30      12.584   3.235 -36.535  1.00  1.08           H  
ATOM    475 1HG2 ILE A  30      13.323   1.800 -38.458  1.00  1.08           H  
ATOM    476 2HG2 ILE A  30      12.177   0.672 -39.211  1.00  1.08           H  
ATOM    477 3HG2 ILE A  30      11.961   2.427 -39.417  1.00  1.08           H  
ATOM    478 1HD1 ILE A  30      11.076   5.047 -36.943  1.00  1.08           H  
ATOM    479 2HD1 ILE A  30      11.501   4.254 -38.446  1.00  1.08           H  
ATOM    480 3HD1 ILE A  30       9.929   3.971 -37.698  1.00  1.08           H  
ATOM    481  N   ARG A  31       9.640  -0.872 -38.389  1.00  1.10           N  
ATOM    482  CA  ARG A  31       9.415  -2.032 -39.244  1.00  1.10           C  
ATOM    483  C   ARG A  31       8.026  -2.013 -39.929  1.00  1.10           C  
ATOM    484  O   ARG A  31       7.732  -2.870 -40.769  1.00  1.10           O  
ATOM    485  CB  ARG A  31       9.568  -3.288 -38.410  1.00  1.10           C  
ATOM    486  CG  ARG A  31      10.999  -3.547 -37.942  1.00  1.10           C  
ATOM    487  CD  ARG A  31      11.068  -4.663 -36.972  1.00  1.10           C  
ATOM    488  NE  ARG A  31      12.429  -4.889 -36.499  1.00  1.10           N  
ATOM    489  CZ  ARG A  31      12.762  -5.712 -35.484  1.00  1.10           C  
ATOM    490  NH1 ARG A  31      11.827  -6.383 -34.847  1.00  1.10           N  
ATOM    491  NH2 ARG A  31      14.027  -5.845 -35.127  1.00  1.10           N  
ATOM    492  H   ARG A  31       9.702  -1.016 -37.378  1.00  1.10           H  
ATOM    493  HA  ARG A  31      10.180  -2.034 -40.019  1.00  1.10           H  
ATOM    494 1HB  ARG A  31       8.944  -3.205 -37.519  1.00  1.10           H  
ATOM    495 2HB  ARG A  31       9.229  -4.153 -38.975  1.00  1.10           H  
ATOM    496 1HG  ARG A  31      11.616  -3.803 -38.802  1.00  1.10           H  
ATOM    497 2HG  ARG A  31      11.395  -2.650 -37.471  1.00  1.10           H  
ATOM    498 1HD  ARG A  31      10.445  -4.418 -36.110  1.00  1.10           H  
ATOM    499 2HD  ARG A  31      10.708  -5.579 -37.435  1.00  1.10           H  
ATOM    500  HE  ARG A  31      13.176  -4.391 -36.965  1.00  1.10           H  
ATOM    501 1HH1 ARG A  31      10.859  -6.282 -35.118  1.00  1.10           H  
ATOM    502 2HH1 ARG A  31      12.078  -6.998 -34.085  1.00  1.10           H  
ATOM    503 1HH2 ARG A  31      14.746  -5.329 -35.613  1.00  1.10           H  
ATOM    504 2HH2 ARG A  31      14.274  -6.459 -34.365  1.00  1.10           H  
ATOM    505  N   SER A  32       7.168  -1.060 -39.547  1.00  1.09           N  
ATOM    506  CA  SER A  32       5.834  -0.874 -40.101  1.00  1.09           C  
ATOM    507  C   SER A  32       5.865  -0.559 -41.572  1.00  1.09           C  
ATOM    508  O   SER A  32       6.772   0.107 -42.073  1.00  1.09           O  
ATOM    509  CB  SER A  32       5.118   0.284 -39.435  1.00  1.09           C  
ATOM    510  OG  SER A  32       3.838   0.529 -40.010  1.00  1.09           O  
ATOM    511  H   SER A  32       7.453  -0.378 -38.848  1.00  1.09           H  
ATOM    512  HA  SER A  32       5.265  -1.792 -39.952  1.00  1.09           H  
ATOM    513 1HB  SER A  32       5.021   0.091 -38.366  1.00  1.09           H  
ATOM    514 2HB  SER A  32       5.718   1.177 -39.559  1.00  1.09           H  
ATOM    515  HG  SER A  32       4.001   0.811 -40.970  1.00  1.09           H  
ATOM    516  N   GLU A  33       4.849  -1.016 -42.269  1.00  1.06           N  
ATOM    517  CA  GLU A  33       4.721  -0.645 -43.656  1.00  1.06           C  
ATOM    518  C   GLU A  33       4.563   0.869 -43.663  1.00  1.06           C  
ATOM    519  O   GLU A  33       4.075   1.439 -42.675  1.00  1.06           O  
ATOM    520  CB  GLU A  33       3.519  -1.333 -44.303  1.00  1.06           C  
ATOM    521  CG  GLU A  33       3.666  -2.850 -44.439  1.00  1.06           C  
ATOM    522  CD  GLU A  33       2.487  -3.516 -45.122  1.00  1.06           C  
ATOM    523  OE1 GLU A  33       1.540  -2.835 -45.439  1.00  1.06           O  
ATOM    524  OE2 GLU A  33       2.541  -4.707 -45.325  1.00  1.06           O  
ATOM    525  H   GLU A  33       4.149  -1.590 -41.822  1.00  1.06           H  
ATOM    526  HA  GLU A  33       5.631  -0.910 -44.194  1.00  1.06           H  
ATOM    527 1HB  GLU A  33       2.624  -1.132 -43.714  1.00  1.06           H  
ATOM    528 2HB  GLU A  33       3.356  -0.917 -45.298  1.00  1.06           H  
ATOM    529 1HG  GLU A  33       4.569  -3.062 -45.012  1.00  1.06           H  
ATOM    530 2HG  GLU A  33       3.794  -3.278 -43.445  1.00  1.06           H  
ATOM    531  N   ARG A  34       5.049   1.510 -44.728  1.00  1.01           N  
ATOM    532  CA  ARG A  34       4.978   2.961 -44.891  1.00  1.01           C  
ATOM    533  C   ARG A  34       3.534   3.410 -44.956  1.00  1.01           C  
ATOM    534  O   ARG A  34       2.649   2.614 -45.274  1.00  1.01           O  
ATOM    535  CB  ARG A  34       5.677   3.395 -46.171  1.00  1.01           C  
ATOM    536  CG  ARG A  34       4.966   2.950 -47.440  1.00  1.01           C  
ATOM    537  CD  ARG A  34       5.708   3.314 -48.677  1.00  1.01           C  
ATOM    538  NE  ARG A  34       4.990   2.878 -49.870  1.00  1.01           N  
ATOM    539  CZ  ARG A  34       5.425   2.981 -51.135  1.00  1.01           C  
ATOM    540  NH1 ARG A  34       6.600   3.509 -51.412  1.00  1.01           N  
ATOM    541  NH2 ARG A  34       4.637   2.535 -52.092  1.00  1.01           N  
ATOM    542  H   ARG A  34       5.462   0.962 -45.468  1.00  1.01           H  
ATOM    543  HA  ARG A  34       5.458   3.440 -44.036  1.00  1.01           H  
ATOM    544 1HB  ARG A  34       5.742   4.482 -46.196  1.00  1.01           H  
ATOM    545 2HB  ARG A  34       6.691   3.001 -46.191  1.00  1.01           H  
ATOM    546 1HG  ARG A  34       4.824   1.870 -47.426  1.00  1.01           H  
ATOM    547 2HG  ARG A  34       3.991   3.441 -47.483  1.00  1.01           H  
ATOM    548 1HD  ARG A  34       5.822   4.397 -48.725  1.00  1.01           H  
ATOM    549 2HD  ARG A  34       6.688   2.841 -48.674  1.00  1.01           H  
ATOM    550  HE  ARG A  34       4.055   2.461 -49.749  1.00  1.01           H  
ATOM    551 1HH1 ARG A  34       7.190   3.845 -50.665  1.00  1.01           H  
ATOM    552 2HH1 ARG A  34       6.909   3.577 -52.371  1.00  1.01           H  
ATOM    553 1HH2 ARG A  34       3.729   2.128 -51.814  1.00  1.01           H  
ATOM    554 2HH2 ARG A  34       4.915   2.587 -53.058  1.00  1.01           H  
ATOM    555  N   PHE A  35       3.282   4.676 -44.664  1.00  0.95           N  
ATOM    556  CA  PHE A  35       1.918   5.155 -44.739  1.00  0.95           C  
ATOM    557  C   PHE A  35       1.620   5.491 -46.203  1.00  0.95           C  
ATOM    558  O   PHE A  35       2.489   6.028 -46.903  1.00  0.95           O  
ATOM    559  CB  PHE A  35       1.759   6.396 -43.861  1.00  0.95           C  
ATOM    560  CG  PHE A  35       1.945   6.163 -42.403  1.00  0.95           C  
ATOM    561  CD1 PHE A  35       3.018   6.753 -41.776  1.00  0.95           C  
ATOM    562  CD2 PHE A  35       1.119   5.352 -41.655  1.00  0.95           C  
ATOM    563  CE1 PHE A  35       3.259   6.554 -40.463  1.00  0.95           C  
ATOM    564  CE2 PHE A  35       1.379   5.158 -40.313  1.00  0.95           C  
ATOM    565  CZ  PHE A  35       2.439   5.753 -39.727  1.00  0.95           C  
ATOM    566  H   PHE A  35       4.028   5.316 -44.397  1.00  0.95           H  
ATOM    567  HA  PHE A  35       1.237   4.371 -44.406  1.00  0.95           H  
ATOM    568 1HB  PHE A  35       2.503   7.125 -44.151  1.00  0.95           H  
ATOM    569 2HB  PHE A  35       0.778   6.839 -44.021  1.00  0.95           H  
ATOM    570  HD1 PHE A  35       3.686   7.392 -42.353  1.00  0.95           H  
ATOM    571  HD2 PHE A  35       0.270   4.860 -42.130  1.00  0.95           H  
ATOM    572  HE1 PHE A  35       4.109   7.032 -40.012  1.00  0.95           H  
ATOM    573  HE2 PHE A  35       0.749   4.528 -39.723  1.00  0.95           H  
ATOM    574  HZ  PHE A  35       2.633   5.587 -38.675  1.00  0.95           H  
ATOM    575  N   GLU A  36       0.402   5.187 -46.660  1.00  0.90           N  
ATOM    576  CA  GLU A  36      -0.013   5.489 -48.033  1.00  0.90           C  
ATOM    577  C   GLU A  36      -1.371   6.174 -48.067  1.00  0.90           C  
ATOM    578  O   GLU A  36      -2.222   5.922 -47.214  1.00  0.90           O  
ATOM    579  CB  GLU A  36      -0.062   4.219 -48.900  1.00  0.90           C  
ATOM    580  CG  GLU A  36       1.299   3.522 -49.083  1.00  0.90           C  
ATOM    581  CD  GLU A  36       1.272   2.355 -50.058  1.00  0.90           C  
ATOM    582  OE1 GLU A  36       0.229   2.065 -50.586  1.00  0.90           O  
ATOM    583  OE2 GLU A  36       2.318   1.768 -50.281  1.00  0.90           O  
ATOM    584  H   GLU A  36      -0.248   4.732 -46.037  1.00  0.90           H  
ATOM    585  HA  GLU A  36       0.716   6.173 -48.469  1.00  0.90           H  
ATOM    586 1HB  GLU A  36      -0.753   3.501 -48.452  1.00  0.90           H  
ATOM    587 2HB  GLU A  36      -0.451   4.470 -49.888  1.00  0.90           H  
ATOM    588 1HG  GLU A  36       2.031   4.256 -49.425  1.00  0.90           H  
ATOM    589 2HG  GLU A  36       1.629   3.156 -48.111  1.00  0.90           H  
ATOM    590  N   LEU A  37      -1.585   7.015 -49.081  1.00  0.85           N  
ATOM    591  CA  LEU A  37      -2.855   7.729 -49.226  1.00  0.85           C  
ATOM    592  C   LEU A  37      -4.025   6.762 -49.253  1.00  0.85           C  
ATOM    593  O   LEU A  37      -5.010   6.907 -48.524  1.00  0.85           O  
ATOM    594  CB  LEU A  37      -2.846   8.550 -50.517  1.00  0.85           C  
ATOM    595  CG  LEU A  37      -4.099   9.366 -50.768  1.00  0.85           C  
ATOM    596  CD1 LEU A  37      -4.202  10.379 -49.676  1.00  0.85           C  
ATOM    597  CD2 LEU A  37      -4.031  10.025 -52.113  1.00  0.85           C  
ATOM    598  H   LEU A  37      -0.846   7.173 -49.751  1.00  0.85           H  
ATOM    599  HA  LEU A  37      -2.995   8.395 -48.384  1.00  0.85           H  
ATOM    600 1HB  LEU A  37      -2.002   9.238 -50.489  1.00  0.85           H  
ATOM    601 2HB  LEU A  37      -2.720   7.874 -51.365  1.00  0.85           H  
ATOM    602  HG  LEU A  37      -4.980   8.717 -50.726  1.00  0.85           H  
ATOM    603 1HD1 LEU A  37      -5.087  10.978 -49.807  1.00  0.85           H  
ATOM    604 2HD1 LEU A  37      -4.255   9.866 -48.718  1.00  0.85           H  
ATOM    605 3HD1 LEU A  37      -3.329  11.028 -49.690  1.00  0.85           H  
ATOM    606 1HD2 LEU A  37      -4.933  10.619 -52.275  1.00  0.85           H  
ATOM    607 2HD2 LEU A  37      -3.165  10.662 -52.141  1.00  0.85           H  
ATOM    608 3HD2 LEU A  37      -3.954   9.259 -52.887  1.00  0.85           H  
ATOM    609  N   ASP A  38      -3.892   5.716 -50.043  1.00  0.82           N  
ATOM    610  CA  ASP A  38      -4.960   4.749 -50.188  1.00  0.82           C  
ATOM    611  C   ASP A  38      -4.946   3.724 -49.066  1.00  0.82           C  
ATOM    612  O   ASP A  38      -4.607   2.573 -49.311  1.00  0.82           O  
ATOM    613  CB  ASP A  38      -4.841   4.047 -51.531  1.00  0.82           C  
ATOM    614  CG  ASP A  38      -5.111   4.994 -52.697  1.00  0.82           C  
ATOM    615  OD1 ASP A  38      -6.001   5.805 -52.591  1.00  0.82           O  
ATOM    616  OD2 ASP A  38      -4.411   4.909 -53.672  1.00  0.82           O  
ATOM    617  H   ASP A  38      -3.045   5.606 -50.580  1.00  0.82           H  
ATOM    618  HA  ASP A  38      -5.911   5.278 -50.154  1.00  0.82           H  
ATOM    619 1HB  ASP A  38      -3.838   3.629 -51.637  1.00  0.82           H  
ATOM    620 2HB  ASP A  38      -5.551   3.220 -51.574  1.00  0.82           H  
ATOM    621  N   ASN A  39      -5.311   4.184 -47.857  1.00  0.79           N  
ATOM    622  CA  ASN A  39      -5.348   3.451 -46.569  1.00  0.79           C  
ATOM    623  C   ASN A  39      -5.088   4.272 -45.302  1.00  0.79           C  
ATOM    624  O   ASN A  39      -5.701   3.974 -44.279  1.00  0.79           O  
ATOM    625  CB  ASN A  39      -4.426   2.229 -46.504  1.00  0.79           C  
ATOM    626  CG  ASN A  39      -4.980   0.948 -47.152  1.00  0.79           C  
ATOM    627  OD1 ASN A  39      -6.203   0.769 -47.266  1.00  0.79           O  
ATOM    628  ND2 ASN A  39      -4.095   0.071 -47.566  1.00  0.79           N  
ATOM    629  H   ASN A  39      -5.548   5.178 -47.849  1.00  0.79           H  
ATOM    630  HA  ASN A  39      -6.361   3.065 -46.463  1.00  0.79           H  
ATOM    631 1HB  ASN A  39      -3.472   2.476 -46.977  1.00  0.79           H  
ATOM    632 2HB  ASN A  39      -4.208   2.018 -45.466  1.00  0.79           H  
ATOM    633 1HD2 ASN A  39      -4.397  -0.778 -47.998  1.00  0.79           H  
ATOM    634 2HD2 ASN A  39      -3.120   0.260 -47.461  1.00  0.79           H  
ATOM    635  N   PHE A  40      -4.236   5.297 -45.327  1.00  0.77           N  
ATOM    636  CA  PHE A  40      -3.918   6.000 -44.077  1.00  0.77           C  
ATOM    637  C   PHE A  40      -5.133   6.503 -43.308  1.00  0.77           C  
ATOM    638  O   PHE A  40      -5.295   6.173 -42.133  1.00  0.77           O  
ATOM    639  CB  PHE A  40      -3.027   7.204 -44.353  1.00  0.77           C  
ATOM    640  CG  PHE A  40      -2.709   8.012 -43.124  1.00  0.77           C  
ATOM    641  CD1 PHE A  40      -1.765   7.558 -42.238  1.00  0.77           C  
ATOM    642  CD2 PHE A  40      -3.352   9.217 -42.853  1.00  0.77           C  
ATOM    643  CE1 PHE A  40      -1.461   8.259 -41.107  1.00  0.77           C  
ATOM    644  CE2 PHE A  40      -3.050   9.930 -41.715  1.00  0.77           C  
ATOM    645  CZ  PHE A  40      -2.105   9.451 -40.837  1.00  0.77           C  
ATOM    646  H   PHE A  40      -3.739   5.556 -46.181  1.00  0.77           H  
ATOM    647  HA  PHE A  40      -3.373   5.307 -43.434  1.00  0.77           H  
ATOM    648 1HB  PHE A  40      -2.091   6.876 -44.804  1.00  0.77           H  
ATOM    649 2HB  PHE A  40      -3.530   7.847 -45.065  1.00  0.77           H  
ATOM    650  HD1 PHE A  40      -1.266   6.622 -42.449  1.00  0.77           H  
ATOM    651  HD2 PHE A  40      -4.103   9.593 -43.551  1.00  0.77           H  
ATOM    652  HE1 PHE A  40      -0.710   7.869 -40.430  1.00  0.77           H  
ATOM    653  HE2 PHE A  40      -3.556  10.865 -41.511  1.00  0.77           H  
ATOM    654  HZ  PHE A  40      -1.866  10.013 -39.934  1.00  0.77           H  
ATOM    655  N   LYS A  41      -5.991   7.289 -43.958  1.00  0.76           N  
ATOM    656  CA  LYS A  41      -7.168   7.836 -43.290  1.00  0.76           C  
ATOM    657  C   LYS A  41      -8.067   6.730 -42.747  1.00  0.76           C  
ATOM    658  O   LYS A  41      -8.610   6.835 -41.645  1.00  0.76           O  
ATOM    659  CB  LYS A  41      -7.916   8.749 -44.257  1.00  0.76           C  
ATOM    660  CG  LYS A  41      -9.163   9.463 -43.716  1.00  0.76           C  
ATOM    661  CD  LYS A  41      -9.680  10.436 -44.779  1.00  0.76           C  
ATOM    662  CE  LYS A  41     -10.946  11.165 -44.392  1.00  0.76           C  
ATOM    663  NZ  LYS A  41     -11.410  12.068 -45.500  1.00  0.76           N  
ATOM    664  H   LYS A  41      -5.817   7.522 -44.928  1.00  0.76           H  
ATOM    665  HA  LYS A  41      -6.831   8.436 -42.445  1.00  0.76           H  
ATOM    666 1HB  LYS A  41      -7.234   9.525 -44.594  1.00  0.76           H  
ATOM    667 2HB  LYS A  41      -8.213   8.183 -45.139  1.00  0.76           H  
ATOM    668 1HG  LYS A  41      -9.936   8.730 -43.484  1.00  0.76           H  
ATOM    669 2HG  LYS A  41      -8.923  10.018 -42.816  1.00  0.76           H  
ATOM    670 1HD  LYS A  41      -8.918  11.202 -44.922  1.00  0.76           H  
ATOM    671 2HD  LYS A  41      -9.825   9.920 -45.727  1.00  0.76           H  
ATOM    672 1HE  LYS A  41     -11.729  10.445 -44.168  1.00  0.76           H  
ATOM    673 2HE  LYS A  41     -10.758  11.763 -43.509  1.00  0.76           H  
ATOM    674 1HZ  LYS A  41     -12.252  12.551 -45.225  1.00  0.76           H  
ATOM    675 2HZ  LYS A  41     -10.681  12.763 -45.724  1.00  0.76           H  
ATOM    676 3HZ  LYS A  41     -11.594  11.518 -46.319  1.00  0.76           H  
ATOM    677  N   SER A  42      -8.217   5.659 -43.528  1.00  0.74           N  
ATOM    678  CA  SER A  42      -9.051   4.527 -43.143  1.00  0.74           C  
ATOM    679  C   SER A  42      -8.477   3.791 -41.933  1.00  0.74           C  
ATOM    680  O   SER A  42      -9.219   3.359 -41.046  1.00  0.74           O  
ATOM    681  CB  SER A  42      -9.182   3.550 -44.302  1.00  0.74           C  
ATOM    682  OG  SER A  42      -9.885   4.119 -45.378  1.00  0.74           O  
ATOM    683  H   SER A  42      -7.723   5.629 -44.407  1.00  0.74           H  
ATOM    684  HA  SER A  42     -10.039   4.902 -42.880  1.00  0.74           H  
ATOM    685 1HB  SER A  42      -8.191   3.243 -44.631  1.00  0.74           H  
ATOM    686 2HB  SER A  42      -9.698   2.655 -43.959  1.00  0.74           H  
ATOM    687  HG  SER A  42      -9.957   3.424 -46.042  1.00  0.74           H  
ATOM    688  N   ASN A  43      -7.151   3.644 -41.904  1.00  0.73           N  
ATOM    689  CA  ASN A  43      -6.491   2.931 -40.829  1.00  0.73           C  
ATOM    690  C   ASN A  43      -6.056   3.823 -39.670  1.00  0.73           C  
ATOM    691  O   ASN A  43      -5.674   3.315 -38.617  1.00  0.73           O  
ATOM    692  CB  ASN A  43      -5.300   2.165 -41.367  1.00  0.73           C  
ATOM    693  CG  ASN A  43      -5.690   1.017 -42.226  1.00  0.73           C  
ATOM    694  OD1 ASN A  43      -6.765   0.425 -42.067  1.00  0.73           O  
ATOM    695  ND2 ASN A  43      -4.826   0.666 -43.136  1.00  0.73           N  
ATOM    696  H   ASN A  43      -6.589   4.013 -42.668  1.00  0.73           H  
ATOM    697  HA  ASN A  43      -7.197   2.209 -40.436  1.00  0.73           H  
ATOM    698 1HB  ASN A  43      -4.672   2.846 -41.949  1.00  0.73           H  
ATOM    699 2HB  ASN A  43      -4.704   1.792 -40.541  1.00  0.73           H  
ATOM    700 1HD2 ASN A  43      -5.025  -0.104 -43.743  1.00  0.73           H  
ATOM    701 2HD2 ASN A  43      -3.967   1.169 -43.226  1.00  0.73           H  
ATOM    702  N   PHE A  44      -6.197   5.141 -39.803  1.00  0.73           N  
ATOM    703  CA  PHE A  44      -5.805   6.068 -38.744  1.00  0.73           C  
ATOM    704  C   PHE A  44      -6.318   5.654 -37.341  1.00  0.73           C  
ATOM    705  O   PHE A  44      -5.512   5.618 -36.405  1.00  0.73           O  
ATOM    706  CB  PHE A  44      -6.154   7.512 -39.122  1.00  0.73           C  
ATOM    707  CG  PHE A  44      -5.821   8.538 -38.058  1.00  0.73           C  
ATOM    708  CD1 PHE A  44      -4.540   9.077 -37.970  1.00  0.73           C  
ATOM    709  CD2 PHE A  44      -6.786   8.971 -37.156  1.00  0.73           C  
ATOM    710  CE1 PHE A  44      -4.236  10.037 -37.008  1.00  0.73           C  
ATOM    711  CE2 PHE A  44      -6.487   9.921 -36.196  1.00  0.73           C  
ATOM    712  CZ  PHE A  44      -5.213  10.462 -36.122  1.00  0.73           C  
ATOM    713  H   PHE A  44      -6.495   5.522 -40.701  1.00  0.73           H  
ATOM    714  HA  PHE A  44      -4.723   6.059 -38.690  1.00  0.73           H  
ATOM    715 1HB  PHE A  44      -5.572   7.768 -40.010  1.00  0.73           H  
ATOM    716 2HB  PHE A  44      -7.181   7.632 -39.406  1.00  0.73           H  
ATOM    717  HD1 PHE A  44      -3.778   8.738 -38.668  1.00  0.73           H  
ATOM    718  HD2 PHE A  44      -7.795   8.551 -37.215  1.00  0.73           H  
ATOM    719  HE1 PHE A  44      -3.232  10.450 -36.948  1.00  0.73           H  
ATOM    720  HE2 PHE A  44      -7.256  10.241 -35.498  1.00  0.73           H  
ATOM    721  HZ  PHE A  44      -4.978  11.211 -35.365  1.00  0.73           H  
ATOM    722  N   PRO A  45      -7.613   5.290 -37.139  1.00  0.73           N  
ATOM    723  CA  PRO A  45      -8.197   4.864 -35.871  1.00  0.73           C  
ATOM    724  C   PRO A  45      -7.510   3.634 -35.268  1.00  0.73           C  
ATOM    725  O   PRO A  45      -7.755   3.297 -34.116  1.00  0.73           O  
ATOM    726  CB  PRO A  45      -9.645   4.536 -36.245  1.00  0.73           C  
ATOM    727  CG  PRO A  45      -9.915   5.342 -37.479  1.00  0.73           C  
ATOM    728  CD  PRO A  45      -8.628   5.306 -38.237  1.00  0.73           C  
ATOM    729  HA  PRO A  45      -8.155   5.704 -35.165  1.00  0.73           H  
ATOM    730 1HB  PRO A  45      -9.744   3.454 -36.418  1.00  0.73           H  
ATOM    731 2HB  PRO A  45     -10.316   4.788 -35.411  1.00  0.73           H  
ATOM    732 1HG  PRO A  45     -10.745   4.894 -38.051  1.00  0.73           H  
ATOM    733 2HG  PRO A  45     -10.221   6.366 -37.219  1.00  0.73           H  
ATOM    734 1HD  PRO A  45      -8.605   4.370 -38.800  1.00  0.73           H  
ATOM    735 2HD  PRO A  45      -8.585   6.164 -38.874  1.00  0.73           H  
ATOM    736  N   TYR A  46      -6.723   2.908 -36.063  1.00  0.74           N  
ATOM    737  CA  TYR A  46      -6.026   1.728 -35.583  1.00  0.74           C  
ATOM    738  C   TYR A  46      -4.522   2.031 -35.443  1.00  0.74           C  
ATOM    739  O   TYR A  46      -3.864   1.564 -34.516  1.00  0.74           O  
ATOM    740  CB  TYR A  46      -6.300   0.600 -36.560  1.00  0.74           C  
ATOM    741  CG  TYR A  46      -7.785   0.395 -36.698  1.00  0.74           C  
ATOM    742  CD1 TYR A  46      -8.427   0.922 -37.799  1.00  0.74           C  
ATOM    743  CD2 TYR A  46      -8.507  -0.282 -35.732  1.00  0.74           C  
ATOM    744  CE1 TYR A  46      -9.782   0.782 -37.955  1.00  0.74           C  
ATOM    745  CE2 TYR A  46      -9.875  -0.429 -35.880  1.00  0.74           C  
ATOM    746  CZ  TYR A  46     -10.512   0.101 -36.988  1.00  0.74           C  
ATOM    747  OH  TYR A  46     -11.874  -0.044 -37.136  1.00  0.74           O  
ATOM    748  H   TYR A  46      -6.555   3.185 -37.022  1.00  0.74           H  
ATOM    749  HA  TYR A  46      -6.411   1.459 -34.601  1.00  0.74           H  
ATOM    750 1HB  TYR A  46      -5.884   0.844 -37.542  1.00  0.74           H  
ATOM    751 2HB  TYR A  46      -5.844  -0.325 -36.211  1.00  0.74           H  
ATOM    752  HD1 TYR A  46      -7.854   1.454 -38.535  1.00  0.74           H  
ATOM    753  HD2 TYR A  46      -8.003  -0.692 -34.856  1.00  0.74           H  
ATOM    754  HE1 TYR A  46     -10.275   1.207 -38.831  1.00  0.74           H  
ATOM    755  HE2 TYR A  46     -10.450  -0.959 -35.122  1.00  0.74           H  
ATOM    756  HH  TYR A  46     -12.224  -0.547 -36.396  1.00  0.74           H  
ATOM    757  N   LEU A  47      -3.995   2.890 -36.325  1.00  0.77           N  
ATOM    758  CA  LEU A  47      -2.574   3.279 -36.349  1.00  0.77           C  
ATOM    759  C   LEU A  47      -2.204   4.027 -35.066  1.00  0.77           C  
ATOM    760  O   LEU A  47      -1.036   4.064 -34.644  1.00  0.77           O  
ATOM    761  CB  LEU A  47      -2.307   4.172 -37.572  1.00  0.77           C  
ATOM    762  CG  LEU A  47      -2.428   3.478 -38.938  1.00  0.77           C  
ATOM    763  CD1 LEU A  47      -2.337   4.528 -40.084  1.00  0.77           C  
ATOM    764  CD2 LEU A  47      -1.349   2.424 -39.043  1.00  0.77           C  
ATOM    765  H   LEU A  47      -4.603   3.252 -37.056  1.00  0.77           H  
ATOM    766  HA  LEU A  47      -1.968   2.380 -36.421  1.00  0.77           H  
ATOM    767 1HB  LEU A  47      -3.009   4.998 -37.549  1.00  0.77           H  
ATOM    768 2HB  LEU A  47      -1.302   4.578 -37.495  1.00  0.77           H  
ATOM    769  HG  LEU A  47      -3.369   2.991 -39.011  1.00  0.77           H  
ATOM    770 1HD1 LEU A  47      -2.428   4.025 -41.045  1.00  0.77           H  
ATOM    771 2HD1 LEU A  47      -3.131   5.252 -39.998  1.00  0.77           H  
ATOM    772 3HD1 LEU A  47      -1.403   5.042 -40.036  1.00  0.77           H  
ATOM    773 1HD2 LEU A  47      -1.436   1.912 -40.002  1.00  0.77           H  
ATOM    774 2HD2 LEU A  47      -0.378   2.873 -38.965  1.00  0.77           H  
ATOM    775 3HD2 LEU A  47      -1.471   1.703 -38.236  1.00  0.77           H  
ATOM    776  N   THR A  48      -3.224   4.642 -34.485  1.00  0.80           N  
ATOM    777  CA  THR A  48      -3.162   5.443 -33.279  1.00  0.80           C  
ATOM    778  C   THR A  48      -3.679   4.757 -32.004  1.00  0.80           C  
ATOM    779  O   THR A  48      -3.829   5.420 -30.974  1.00  0.80           O  
ATOM    780  CB  THR A  48      -3.996   6.688 -33.502  1.00  0.80           C  
ATOM    781  OG1 THR A  48      -5.327   6.294 -33.805  1.00  0.80           O  
ATOM    782  CG2 THR A  48      -3.477   7.462 -34.624  1.00  0.80           C  
ATOM    783  H   THR A  48      -4.127   4.595 -34.963  1.00  0.80           H  
ATOM    784  HA  THR A  48      -2.124   5.732 -33.115  1.00  0.80           H  
ATOM    785  HB  THR A  48      -3.984   7.288 -32.603  1.00  0.80           H  
ATOM    786  HG1 THR A  48      -5.365   6.037 -34.755  1.00  0.80           H  
ATOM    787 1HG2 THR A  48      -4.087   8.332 -34.747  1.00  0.80           H  
ATOM    788 2HG2 THR A  48      -2.475   7.743 -34.408  1.00  0.80           H  
ATOM    789 3HG2 THR A  48      -3.499   6.867 -35.530  1.00  0.80           H  
ATOM    790  N   VAL A  49      -3.992   3.460 -32.062  1.00  0.83           N  
ATOM    791  CA  VAL A  49      -4.542   2.759 -30.898  1.00  0.83           C  
ATOM    792  C   VAL A  49      -3.737   1.527 -30.470  1.00  0.83           C  
ATOM    793  O   VAL A  49      -3.287   0.738 -31.299  1.00  0.83           O  
ATOM    794  CB  VAL A  49      -6.020   2.390 -31.156  1.00  0.83           C  
ATOM    795  CG1 VAL A  49      -6.591   1.573 -30.000  1.00  0.83           C  
ATOM    796  CG2 VAL A  49      -6.828   3.691 -31.306  1.00  0.83           C  
ATOM    797  H   VAL A  49      -3.861   2.938 -32.929  1.00  0.83           H  
ATOM    798  HA  VAL A  49      -4.538   3.455 -30.061  1.00  0.83           H  
ATOM    799  HB  VAL A  49      -6.096   1.795 -32.070  1.00  0.83           H  
ATOM    800 1HG1 VAL A  49      -7.634   1.340 -30.209  1.00  0.83           H  
ATOM    801 2HG1 VAL A  49      -6.036   0.647 -29.892  1.00  0.83           H  
ATOM    802 3HG1 VAL A  49      -6.527   2.149 -29.078  1.00  0.83           H  
ATOM    803 1HG2 VAL A  49      -7.871   3.446 -31.496  1.00  0.83           H  
ATOM    804 2HG2 VAL A  49      -6.751   4.276 -30.390  1.00  0.83           H  
ATOM    805 3HG2 VAL A  49      -6.445   4.277 -32.141  1.00  0.83           H  
ATOM    806  N   ALA A  50      -3.532   1.367 -29.162  1.00  0.85           N  
ATOM    807  CA  ALA A  50      -2.812   0.206 -28.630  1.00  0.85           C  
ATOM    808  C   ALA A  50      -1.403   0.089 -29.224  1.00  0.85           C  
ATOM    809  O   ALA A  50      -0.529   0.904 -28.918  1.00  0.85           O  
ATOM    810  CB  ALA A  50      -3.608  -1.072 -28.873  1.00  0.85           C  
ATOM    811  H   ALA A  50      -3.911   2.051 -28.522  1.00  0.85           H  
ATOM    812  HA  ALA A  50      -2.706   0.342 -27.554  1.00  0.85           H  
ATOM    813 1HB  ALA A  50      -3.075  -1.915 -28.432  1.00  0.85           H  
ATOM    814 2HB  ALA A  50      -4.586  -0.980 -28.402  1.00  0.85           H  
ATOM    815 3HB  ALA A  50      -3.749  -1.252 -29.934  1.00  0.85           H  
ATOM    816  N   ASN A  51      -1.170  -0.945 -30.036  1.00  0.85           N  
ATOM    817  CA  ASN A  51       0.148  -1.201 -30.611  1.00  0.85           C  
ATOM    818  C   ASN A  51       0.315  -0.638 -32.023  1.00  0.85           C  
ATOM    819  O   ASN A  51       1.257  -0.992 -32.735  1.00  0.85           O  
ATOM    820  CB  ASN A  51       0.439  -2.686 -30.602  1.00  0.85           C  
ATOM    821  CG  ASN A  51       0.614  -3.230 -29.202  1.00  0.85           C  
ATOM    822  OD1 ASN A  51       1.184  -2.571 -28.323  1.00  0.85           O  
ATOM    823  ND2 ASN A  51       0.132  -4.425 -28.980  1.00  0.85           N  
ATOM    824  H   ASN A  51      -1.923  -1.567 -30.277  1.00  0.85           H  
ATOM    825  HA  ASN A  51       0.893  -0.705 -29.987  1.00  0.85           H  
ATOM    826 1HB  ASN A  51      -0.375  -3.221 -31.098  1.00  0.85           H  
ATOM    827 2HB  ASN A  51       1.351  -2.878 -31.168  1.00  0.85           H  
ATOM    828 1HD2 ASN A  51       0.217  -4.840 -28.073  1.00  0.85           H  
ATOM    829 2HD2 ASN A  51      -0.321  -4.926 -29.718  1.00  0.85           H  
ATOM    830  N   GLY A  52      -0.592   0.246 -32.425  1.00  0.83           N  
ATOM    831  CA  GLY A  52      -0.525   0.882 -33.731  1.00  0.83           C  
ATOM    832  C   GLY A  52       0.796   1.638 -33.904  1.00  0.83           C  
ATOM    833  O   GLY A  52       1.423   2.064 -32.920  1.00  0.83           O  
ATOM    834  H   GLY A  52      -1.384   0.464 -31.820  1.00  0.83           H  
ATOM    835 1HA  GLY A  52      -0.632   0.131 -34.514  1.00  0.83           H  
ATOM    836 2HA  GLY A  52      -1.362   1.569 -33.830  1.00  0.83           H  
ATOM    837  N   SER A  53       1.208   1.795 -35.168  1.00  0.80           N  
ATOM    838  CA  SER A  53       2.483   2.400 -35.559  1.00  0.80           C  
ATOM    839  C   SER A  53       2.702   3.840 -35.090  1.00  0.80           C  
ATOM    840  O   SER A  53       3.815   4.211 -34.702  1.00  0.80           O  
ATOM    841  CB  SER A  53       2.580   2.362 -37.073  1.00  0.80           C  
ATOM    842  OG  SER A  53       2.617   1.030 -37.536  1.00  0.80           O  
ATOM    843  H   SER A  53       0.608   1.438 -35.898  1.00  0.80           H  
ATOM    844  HA  SER A  53       3.282   1.785 -35.140  1.00  0.80           H  
ATOM    845 1HB  SER A  53       1.733   2.887 -37.515  1.00  0.80           H  
ATOM    846 2HB  SER A  53       3.482   2.879 -37.386  1.00  0.80           H  
ATOM    847  HG  SER A  53       2.904   1.050 -38.478  1.00  0.80           H  
ATOM    848  N   LEU A  54       1.663   4.667 -35.129  1.00  0.77           N  
ATOM    849  CA  LEU A  54       1.846   6.060 -34.736  1.00  0.77           C  
ATOM    850  C   LEU A  54       1.921   6.179 -33.235  1.00  0.77           C  
ATOM    851  O   LEU A  54       2.788   6.872 -32.693  1.00  0.77           O  
ATOM    852  CB  LEU A  54       0.707   6.923 -35.259  1.00  0.77           C  
ATOM    853  CG  LEU A  54       0.666   7.117 -36.751  1.00  0.77           C  
ATOM    854  CD1 LEU A  54      -0.625   7.819 -37.166  1.00  0.77           C  
ATOM    855  CD2 LEU A  54       1.860   7.953 -37.119  1.00  0.77           C  
ATOM    856  H   LEU A  54       0.739   4.326 -35.387  1.00  0.77           H  
ATOM    857  HA  LEU A  54       2.782   6.423 -35.156  1.00  0.77           H  
ATOM    858 1HB  LEU A  54      -0.240   6.497 -34.945  1.00  0.77           H  
ATOM    859 2HB  LEU A  54       0.801   7.904 -34.810  1.00  0.77           H  
ATOM    860  HG  LEU A  54       0.709   6.154 -37.252  1.00  0.77           H  
ATOM    861 1HD1 LEU A  54      -0.629   7.964 -38.230  1.00  0.77           H  
ATOM    862 2HD1 LEU A  54      -1.477   7.207 -36.881  1.00  0.77           H  
ATOM    863 3HD1 LEU A  54      -0.692   8.783 -36.670  1.00  0.77           H  
ATOM    864 1HD2 LEU A  54       1.876   8.112 -38.178  1.00  0.77           H  
ATOM    865 2HD2 LEU A  54       1.798   8.916 -36.605  1.00  0.77           H  
ATOM    866 3HD2 LEU A  54       2.762   7.441 -36.816  1.00  0.77           H  
ATOM    867  N   ARG A  55       1.051   5.443 -32.549  1.00  0.74           N  
ATOM    868  CA  ARG A  55       1.056   5.494 -31.095  1.00  0.74           C  
ATOM    869  C   ARG A  55       2.400   5.004 -30.583  1.00  0.74           C  
ATOM    870  O   ARG A  55       2.963   5.578 -29.641  1.00  0.74           O  
ATOM    871  CB  ARG A  55      -0.087   4.692 -30.504  1.00  0.74           C  
ATOM    872  CG  ARG A  55      -0.234   4.808 -28.992  1.00  0.74           C  
ATOM    873  CD  ARG A  55      -1.491   4.181 -28.527  1.00  0.74           C  
ATOM    874  NE  ARG A  55      -1.689   4.304 -27.087  1.00  0.74           N  
ATOM    875  CZ  ARG A  55      -1.258   3.425 -26.155  1.00  0.74           C  
ATOM    876  NH1 ARG A  55      -0.623   2.330 -26.509  1.00  0.74           N  
ATOM    877  NH2 ARG A  55      -1.483   3.665 -24.870  1.00  0.74           N  
ATOM    878  H   ARG A  55       0.366   4.884 -33.060  1.00  0.74           H  
ATOM    879  HA  ARG A  55       0.925   6.527 -30.781  1.00  0.74           H  
ATOM    880 1HB  ARG A  55      -1.018   5.026 -30.941  1.00  0.74           H  
ATOM    881 2HB  ARG A  55       0.033   3.632 -30.755  1.00  0.74           H  
ATOM    882 1HG  ARG A  55       0.604   4.307 -28.507  1.00  0.74           H  
ATOM    883 2HG  ARG A  55      -0.249   5.862 -28.710  1.00  0.74           H  
ATOM    884 1HD  ARG A  55      -2.330   4.661 -29.025  1.00  0.74           H  
ATOM    885 2HD  ARG A  55      -1.474   3.145 -28.782  1.00  0.74           H  
ATOM    886  HE  ARG A  55      -2.170   5.130 -26.762  1.00  0.74           H  
ATOM    887 1HH1 ARG A  55      -0.450   2.114 -27.500  1.00  0.74           H  
ATOM    888 2HH1 ARG A  55      -0.307   1.680 -25.809  1.00  0.74           H  
ATOM    889 1HH2 ARG A  55      -1.972   4.505 -24.589  1.00  0.74           H  
ATOM    890 2HH2 ARG A  55      -1.164   3.010 -24.171  1.00  0.74           H  
ATOM    891  N   THR A  56       2.928   3.954 -31.221  1.00  0.72           N  
ATOM    892  CA  THR A  56       4.205   3.385 -30.844  1.00  0.72           C  
ATOM    893  C   THR A  56       5.360   4.373 -31.051  1.00  0.72           C  
ATOM    894  O   THR A  56       6.184   4.543 -30.147  1.00  0.72           O  
ATOM    895  CB  THR A  56       4.472   2.094 -31.616  1.00  0.72           C  
ATOM    896  OG1 THR A  56       3.450   1.136 -31.324  1.00  0.72           O  
ATOM    897  CG2 THR A  56       5.802   1.539 -31.226  1.00  0.72           C  
ATOM    898  H   THR A  56       2.409   3.505 -31.979  1.00  0.72           H  
ATOM    899  HA  THR A  56       4.163   3.138 -29.783  1.00  0.72           H  
ATOM    900  HB  THR A  56       4.450   2.307 -32.680  1.00  0.72           H  
ATOM    901  HG1 THR A  56       2.615   1.418 -31.780  1.00  0.72           H  
ATOM    902 1HG2 THR A  56       5.984   0.622 -31.785  1.00  0.72           H  
ATOM    903 2HG2 THR A  56       6.582   2.269 -31.453  1.00  0.72           H  
ATOM    904 3HG2 THR A  56       5.816   1.322 -30.162  1.00  0.72           H  
ATOM    905  N   ILE A  57       5.425   5.069 -32.207  1.00  0.71           N  
ATOM    906  CA  ILE A  57       6.514   6.040 -32.335  1.00  0.71           C  
ATOM    907  C   ILE A  57       6.418   7.145 -31.313  1.00  0.71           C  
ATOM    908  O   ILE A  57       7.415   7.511 -30.695  1.00  0.71           O  
ATOM    909  CB  ILE A  57       6.641   6.731 -33.705  1.00  0.71           C  
ATOM    910  CG1 ILE A  57       7.051   5.830 -34.778  1.00  0.71           C  
ATOM    911  CG2 ILE A  57       7.687   7.810 -33.584  1.00  0.71           C  
ATOM    912  CD1 ILE A  57       8.423   5.243 -34.610  1.00  0.71           C  
ATOM    913  H   ILE A  57       4.756   4.915 -32.964  1.00  0.71           H  
ATOM    914  HA  ILE A  57       7.428   5.511 -32.175  1.00  0.71           H  
ATOM    915  HB  ILE A  57       5.678   7.167 -33.983  1.00  0.71           H  
ATOM    916 1HG1 ILE A  57       6.313   5.058 -34.864  1.00  0.71           H  
ATOM    917 2HG1 ILE A  57       7.085   6.388 -35.676  1.00  0.71           H  
ATOM    918 1HG2 ILE A  57       7.797   8.336 -34.530  1.00  0.71           H  
ATOM    919 2HG2 ILE A  57       7.385   8.498 -32.815  1.00  0.71           H  
ATOM    920 3HG2 ILE A  57       8.640   7.361 -33.311  1.00  0.71           H  
ATOM    921 1HD1 ILE A  57       8.653   4.611 -35.468  1.00  0.71           H  
ATOM    922 2HD1 ILE A  57       9.151   6.043 -34.552  1.00  0.71           H  
ATOM    923 3HD1 ILE A  57       8.454   4.660 -33.709  1.00  0.71           H  
ATOM    924  N   VAL A  58       5.220   7.657 -31.083  1.00  0.71           N  
ATOM    925  CA  VAL A  58       5.095   8.731 -30.123  1.00  0.71           C  
ATOM    926  C   VAL A  58       5.447   8.271 -28.712  1.00  0.71           C  
ATOM    927  O   VAL A  58       6.188   8.956 -28.003  1.00  0.71           O  
ATOM    928  CB  VAL A  58       3.684   9.315 -30.171  1.00  0.71           C  
ATOM    929  CG1 VAL A  58       3.496  10.303 -29.054  1.00  0.71           C  
ATOM    930  CG2 VAL A  58       3.496  10.001 -31.530  1.00  0.71           C  
ATOM    931  H   VAL A  58       4.401   7.319 -31.594  1.00  0.71           H  
ATOM    932  HA  VAL A  58       5.789   9.519 -30.410  1.00  0.71           H  
ATOM    933  HB  VAL A  58       2.949   8.514 -30.049  1.00  0.71           H  
ATOM    934 1HG1 VAL A  58       2.487  10.718 -29.104  1.00  0.71           H  
ATOM    935 2HG1 VAL A  58       3.640   9.797 -28.100  1.00  0.71           H  
ATOM    936 3HG1 VAL A  58       4.222  11.100 -29.160  1.00  0.71           H  
ATOM    937 1HG2 VAL A  58       2.509  10.434 -31.603  1.00  0.71           H  
ATOM    938 2HG2 VAL A  58       4.233  10.783 -31.633  1.00  0.71           H  
ATOM    939 3HG2 VAL A  58       3.628   9.272 -32.329  1.00  0.71           H  
ATOM    940  N   THR A  59       4.958   7.098 -28.310  1.00  0.72           N  
ATOM    941  CA  THR A  59       5.226   6.577 -26.978  1.00  0.72           C  
ATOM    942  C   THR A  59       6.717   6.381 -26.777  1.00  0.72           C  
ATOM    943  O   THR A  59       7.285   6.791 -25.757  1.00  0.72           O  
ATOM    944  CB  THR A  59       4.537   5.216 -26.790  1.00  0.72           C  
ATOM    945  OG1 THR A  59       3.126   5.376 -26.953  1.00  0.72           O  
ATOM    946  CG2 THR A  59       4.831   4.662 -25.410  1.00  0.72           C  
ATOM    947  H   THR A  59       4.356   6.557 -28.930  1.00  0.72           H  
ATOM    948  HA  THR A  59       4.859   7.287 -26.238  1.00  0.72           H  
ATOM    949  HB  THR A  59       4.902   4.520 -27.548  1.00  0.72           H  
ATOM    950  HG1 THR A  59       2.963   5.660 -27.882  1.00  0.72           H  
ATOM    951 1HG2 THR A  59       4.337   3.699 -25.295  1.00  0.72           H  
ATOM    952 2HG2 THR A  59       5.908   4.536 -25.293  1.00  0.72           H  
ATOM    953 3HG2 THR A  59       4.462   5.353 -24.655  1.00  0.72           H  
ATOM    954  N   GLY A  60       7.350   5.767 -27.771  1.00  0.73           N  
ATOM    955  CA  GLY A  60       8.767   5.485 -27.759  1.00  0.73           C  
ATOM    956  C   GLY A  60       9.581   6.761 -27.632  1.00  0.73           C  
ATOM    957  O   GLY A  60      10.447   6.866 -26.757  1.00  0.73           O  
ATOM    958  H   GLY A  60       6.817   5.460 -28.585  1.00  0.73           H  
ATOM    959 1HA  GLY A  60       9.000   4.811 -26.939  1.00  0.73           H  
ATOM    960 2HA  GLY A  60       9.013   4.969 -28.674  1.00  0.73           H  
ATOM    961  N   LEU A  61       9.300   7.741 -28.490  1.00  0.75           N  
ATOM    962  CA  LEU A  61      10.044   8.983 -28.453  1.00  0.75           C  
ATOM    963  C   LEU A  61       9.847   9.713 -27.137  1.00  0.75           C  
ATOM    964  O   LEU A  61      10.792  10.310 -26.617  1.00  0.75           O  
ATOM    965  CB  LEU A  61       9.633   9.878 -29.603  1.00  0.75           C  
ATOM    966  CG  LEU A  61      10.030   9.400 -30.975  1.00  0.75           C  
ATOM    967  CD1 LEU A  61       9.484  10.352 -31.961  1.00  0.75           C  
ATOM    968  CD2 LEU A  61      11.518   9.264 -31.076  1.00  0.75           C  
ATOM    969  H   LEU A  61       8.568   7.617 -29.192  1.00  0.75           H  
ATOM    970  HA  LEU A  61      11.099   8.751 -28.561  1.00  0.75           H  
ATOM    971 1HB  LEU A  61       8.557   9.927 -29.598  1.00  0.75           H  
ATOM    972 2HB  LEU A  61      10.036  10.876 -29.452  1.00  0.75           H  
ATOM    973  HG  LEU A  61       9.588   8.437 -31.161  1.00  0.75           H  
ATOM    974 1HD1 LEU A  61       9.739  10.007 -32.955  1.00  0.75           H  
ATOM    975 2HD1 LEU A  61       8.404  10.409 -31.854  1.00  0.75           H  
ATOM    976 3HD1 LEU A  61       9.915  11.333 -31.783  1.00  0.75           H  
ATOM    977 1HD2 LEU A  61      11.784   8.910 -32.056  1.00  0.75           H  
ATOM    978 2HD2 LEU A  61      11.981  10.207 -30.901  1.00  0.75           H  
ATOM    979 3HD2 LEU A  61      11.853   8.556 -30.342  1.00  0.75           H  
ATOM    980  N   LYS A  62       8.637   9.672 -26.568  1.00  0.78           N  
ATOM    981  CA  LYS A  62       8.445  10.324 -25.283  1.00  0.78           C  
ATOM    982  C   LYS A  62       9.283   9.637 -24.214  1.00  0.78           C  
ATOM    983  O   LYS A  62       9.884  10.314 -23.376  1.00  0.78           O  
ATOM    984  CB  LYS A  62       6.968  10.363 -24.885  1.00  0.78           C  
ATOM    985  CG  LYS A  62       6.124  11.359 -25.688  1.00  0.78           C  
ATOM    986  CD  LYS A  62       4.676  11.319 -25.253  1.00  0.78           C  
ATOM    987  CE  LYS A  62       3.849  12.378 -25.959  1.00  0.78           C  
ATOM    988  NZ  LYS A  62       2.410  12.301 -25.567  1.00  0.78           N  
ATOM    989  H   LYS A  62       7.852   9.203 -27.025  1.00  0.78           H  
ATOM    990  HA  LYS A  62       8.793  11.353 -25.364  1.00  0.78           H  
ATOM    991 1HB  LYS A  62       6.535   9.370 -25.033  1.00  0.78           H  
ATOM    992 2HB  LYS A  62       6.879  10.608 -23.829  1.00  0.78           H  
ATOM    993 1HG  LYS A  62       6.512  12.364 -25.538  1.00  0.78           H  
ATOM    994 2HG  LYS A  62       6.188  11.121 -26.747  1.00  0.78           H  
ATOM    995 1HD  LYS A  62       4.264  10.335 -25.488  1.00  0.78           H  
ATOM    996 2HD  LYS A  62       4.613  11.474 -24.177  1.00  0.78           H  
ATOM    997 1HE  LYS A  62       4.234  13.362 -25.697  1.00  0.78           H  
ATOM    998 2HE  LYS A  62       3.936  12.247 -27.026  1.00  0.78           H  
ATOM    999 1HZ  LYS A  62       1.889  13.019 -26.049  1.00  0.78           H  
ATOM   1000 2HZ  LYS A  62       2.043  11.393 -25.819  1.00  0.78           H  
ATOM   1001 3HZ  LYS A  62       2.324  12.435 -24.569  1.00  0.78           H  
ATOM   1002  N   GLY A  63       9.368   8.295 -24.268  1.00  0.82           N  
ATOM   1003  CA  GLY A  63      10.177   7.535 -23.318  1.00  0.82           C  
ATOM   1004  C   GLY A  63      11.638   7.960 -23.424  1.00  0.82           C  
ATOM   1005  O   GLY A  63      12.319   8.151 -22.412  1.00  0.82           O  
ATOM   1006  H   GLY A  63       8.830   7.786 -24.972  1.00  0.82           H  
ATOM   1007 1HA  GLY A  63       9.811   7.699 -22.305  1.00  0.82           H  
ATOM   1008 2HA  GLY A  63      10.083   6.472 -23.537  1.00  0.82           H  
ATOM   1009  N   ILE A  64      12.103   8.171 -24.653  1.00  0.88           N  
ATOM   1010  CA  ILE A  64      13.461   8.649 -24.866  1.00  0.88           C  
ATOM   1011  C   ILE A  64      13.658  10.027 -24.276  1.00  0.88           C  
ATOM   1012  O   ILE A  64      14.619  10.271 -23.548  1.00  0.88           O  
ATOM   1013  CB  ILE A  64      13.839   8.682 -26.355  1.00  0.88           C  
ATOM   1014  CG1 ILE A  64      13.967   7.288 -26.890  1.00  0.88           C  
ATOM   1015  CG2 ILE A  64      15.092   9.493 -26.613  1.00  0.88           C  
ATOM   1016  CD1 ILE A  64      14.107   7.264 -28.351  1.00  0.88           C  
ATOM   1017  H   ILE A  64      11.497   7.967 -25.450  1.00  0.88           H  
ATOM   1018  HA  ILE A  64      14.148   7.964 -24.366  1.00  0.88           H  
ATOM   1019  HB  ILE A  64      13.024   9.149 -26.896  1.00  0.88           H  
ATOM   1020 1HG1 ILE A  64      14.848   6.817 -26.440  1.00  0.88           H  
ATOM   1021 2HG1 ILE A  64      13.085   6.712 -26.614  1.00  0.88           H  
ATOM   1022 1HG2 ILE A  64      15.288   9.516 -27.681  1.00  0.88           H  
ATOM   1023 2HG2 ILE A  64      14.949  10.501 -26.249  1.00  0.88           H  
ATOM   1024 3HG2 ILE A  64      15.925   9.031 -26.106  1.00  0.88           H  
ATOM   1025 1HD1 ILE A  64      14.212   6.241 -28.675  1.00  0.88           H  
ATOM   1026 2HD1 ILE A  64      13.242   7.713 -28.792  1.00  0.88           H  
ATOM   1027 3HD1 ILE A  64      14.988   7.823 -28.631  1.00  0.88           H  
ATOM   1028  N   VAL A  65      12.720  10.932 -24.508  1.00  0.94           N  
ATOM   1029  CA  VAL A  65      12.916  12.256 -23.960  1.00  0.94           C  
ATOM   1030  C   VAL A  65      12.973  12.231 -22.432  1.00  0.94           C  
ATOM   1031  O   VAL A  65      13.809  12.904 -21.825  1.00  0.94           O  
ATOM   1032  CB  VAL A  65      11.818  13.228 -24.430  1.00  0.94           C  
ATOM   1033  CG1 VAL A  65      11.940  14.548 -23.688  1.00  0.94           C  
ATOM   1034  CG2 VAL A  65      11.966  13.447 -25.910  1.00  0.94           C  
ATOM   1035  H   VAL A  65      11.916  10.711 -25.097  1.00  0.94           H  
ATOM   1036  HA  VAL A  65      13.859  12.613 -24.334  1.00  0.94           H  
ATOM   1037  HB  VAL A  65      10.835  12.804 -24.210  1.00  0.94           H  
ATOM   1038 1HG1 VAL A  65      11.159  15.227 -24.025  1.00  0.94           H  
ATOM   1039 2HG1 VAL A  65      11.833  14.372 -22.618  1.00  0.94           H  
ATOM   1040 3HG1 VAL A  65      12.916  14.989 -23.888  1.00  0.94           H  
ATOM   1041 1HG2 VAL A  65      11.199  14.129 -26.259  1.00  0.94           H  
ATOM   1042 2HG2 VAL A  65      12.949  13.861 -26.122  1.00  0.94           H  
ATOM   1043 3HG2 VAL A  65      11.858  12.502 -26.408  1.00  0.94           H  
ATOM   1044  N   GLU A  66      12.069  11.476 -21.808  1.00  1.02           N  
ATOM   1045  CA  GLU A  66      12.031  11.367 -20.355  1.00  1.02           C  
ATOM   1046  C   GLU A  66      13.274  10.715 -19.715  1.00  1.02           C  
ATOM   1047  O   GLU A  66      13.698  11.143 -18.637  1.00  1.02           O  
ATOM   1048  CB  GLU A  66      10.774  10.612 -19.897  1.00  1.02           C  
ATOM   1049  CG  GLU A  66      10.596  10.582 -18.363  1.00  1.02           C  
ATOM   1050  CD  GLU A  66       9.288   9.950 -17.877  1.00  1.02           C  
ATOM   1051  OE1 GLU A  66       8.504   9.516 -18.688  1.00  1.02           O  
ATOM   1052  OE2 GLU A  66       9.084   9.917 -16.684  1.00  1.02           O  
ATOM   1053  H   GLU A  66      11.388  10.957 -22.365  1.00  1.02           H  
ATOM   1054  HA  GLU A  66      11.962  12.380 -19.959  1.00  1.02           H  
ATOM   1055 1HB  GLU A  66       9.891  11.068 -20.343  1.00  1.02           H  
ATOM   1056 2HB  GLU A  66      10.826   9.581 -20.255  1.00  1.02           H  
ATOM   1057 1HG  GLU A  66      11.430  10.032 -17.938  1.00  1.02           H  
ATOM   1058 2HG  GLU A  66      10.654  11.602 -17.991  1.00  1.02           H  
ATOM   1059  N   PHE A  67      13.836   9.664 -20.340  1.00  1.11           N  
ATOM   1060  CA  PHE A  67      14.934   8.934 -19.694  1.00  1.11           C  
ATOM   1061  C   PHE A  67      16.352   8.970 -20.314  1.00  1.11           C  
ATOM   1062  O   PHE A  67      17.312   8.613 -19.626  1.00  1.11           O  
ATOM   1063  CB  PHE A  67      14.526   7.483 -19.565  1.00  1.11           C  
ATOM   1064  CG  PHE A  67      13.293   7.276 -18.777  1.00  1.11           C  
ATOM   1065  CD1 PHE A  67      12.152   6.791 -19.383  1.00  1.11           C  
ATOM   1066  CD2 PHE A  67      13.258   7.581 -17.438  1.00  1.11           C  
ATOM   1067  CE1 PHE A  67      10.999   6.614 -18.659  1.00  1.11           C  
ATOM   1068  CE2 PHE A  67      12.107   7.403 -16.710  1.00  1.11           C  
ATOM   1069  CZ  PHE A  67      10.977   6.917 -17.321  1.00  1.11           C  
ATOM   1070  H   PHE A  67      13.455   9.335 -21.228  1.00  1.11           H  
ATOM   1071  HA  PHE A  67      15.028   9.336 -18.687  1.00  1.11           H  
ATOM   1072 1HB  PHE A  67      14.367   7.069 -20.561  1.00  1.11           H  
ATOM   1073 2HB  PHE A  67      15.322   6.938 -19.088  1.00  1.11           H  
ATOM   1074  HD1 PHE A  67      12.172   6.555 -20.448  1.00  1.11           H  
ATOM   1075  HD2 PHE A  67      14.153   7.976 -16.963  1.00  1.11           H  
ATOM   1076  HE1 PHE A  67      10.101   6.240 -19.146  1.00  1.11           H  
ATOM   1077  HE2 PHE A  67      12.082   7.657 -15.652  1.00  1.11           H  
ATOM   1078  HZ  PHE A  67      10.060   6.787 -16.748  1.00  1.11           H  
ATOM   1079  N   ASP A  68      16.506   9.356 -21.580  1.00  1.20           N  
ATOM   1080  CA  ASP A  68      17.822   9.384 -22.239  1.00  1.20           C  
ATOM   1081  C   ASP A  68      18.335  10.814 -22.294  1.00  1.20           C  
ATOM   1082  O   ASP A  68      17.689  11.719 -21.771  1.00  1.20           O  
ATOM   1083  CB  ASP A  68      17.777   8.813 -23.658  1.00  1.20           C  
ATOM   1084  CG  ASP A  68      17.613   7.284 -23.778  1.00  1.20           C  
ATOM   1085  OD1 ASP A  68      18.227   6.549 -23.027  1.00  1.20           O  
ATOM   1086  OD2 ASP A  68      16.893   6.866 -24.640  1.00  1.20           O  
ATOM   1087  H   ASP A  68      15.701   9.651 -22.132  1.00  1.20           H  
ATOM   1088  HA  ASP A  68      18.524   8.793 -21.651  1.00  1.20           H  
ATOM   1089 1HB  ASP A  68      16.947   9.282 -24.162  1.00  1.20           H  
ATOM   1090 2HB  ASP A  68      18.672   9.099 -24.204  1.00  1.20           H  
ATOM   1091  N   ASP A  69      19.508  11.019 -22.900  1.00  1.27           N  
ATOM   1092  CA  ASP A  69      20.062  12.361 -22.992  1.00  1.27           C  
ATOM   1093  C   ASP A  69      20.849  12.540 -24.297  1.00  1.27           C  
ATOM   1094  O   ASP A  69      20.978  11.618 -25.107  1.00  1.27           O  
ATOM   1095  CB  ASP A  69      20.955  12.634 -21.750  1.00  1.27           C  
ATOM   1096  CG  ASP A  69      21.069  14.139 -21.334  1.00  1.27           C  
ATOM   1097  OD1 ASP A  69      20.868  14.994 -22.172  1.00  1.27           O  
ATOM   1098  OD2 ASP A  69      21.319  14.405 -20.189  1.00  1.27           O  
ATOM   1099  H   ASP A  69      20.012  10.242 -23.299  1.00  1.27           H  
ATOM   1100  HA  ASP A  69      19.245  13.071 -22.988  1.00  1.27           H  
ATOM   1101 1HB  ASP A  69      20.561  12.076 -20.897  1.00  1.27           H  
ATOM   1102 2HB  ASP A  69      21.961  12.257 -21.944  1.00  1.27           H  
ATOM   1103  N   GLY A  70      21.355  13.747 -24.495  1.00  1.29           N  
ATOM   1104  CA  GLY A  70      22.124  14.126 -25.672  1.00  1.29           C  
ATOM   1105  C   GLY A  70      21.366  13.998 -27.001  1.00  1.29           C  
ATOM   1106  O   GLY A  70      20.221  14.455 -27.151  1.00  1.29           O  
ATOM   1107  H   GLY A  70      21.192  14.439 -23.766  1.00  1.29           H  
ATOM   1108 1HA  GLY A  70      22.461  15.157 -25.551  1.00  1.29           H  
ATOM   1109 2HA  GLY A  70      23.025  13.514 -25.714  1.00  1.29           H  
ATOM   1110  N   GLN A  71      22.013  13.340 -27.963  1.00  1.26           N  
ATOM   1111  CA  GLN A  71      21.475  13.165 -29.309  1.00  1.26           C  
ATOM   1112  C   GLN A  71      20.114  12.505 -29.385  1.00  1.26           C  
ATOM   1113  O   GLN A  71      19.261  12.959 -30.142  1.00  1.26           O  
ATOM   1114  CB  GLN A  71      22.453  12.348 -30.157  1.00  1.26           C  
ATOM   1115  CG  GLN A  71      22.018  12.121 -31.613  1.00  1.26           C  
ATOM   1116  CD  GLN A  71      23.081  11.341 -32.394  1.00  1.26           C  
ATOM   1117  OE1 GLN A  71      24.255  11.351 -32.005  1.00  1.26           O  
ATOM   1118  NE2 GLN A  71      22.700  10.671 -33.484  1.00  1.26           N  
ATOM   1119  H   GLN A  71      22.929  12.969 -27.754  1.00  1.26           H  
ATOM   1120  HA  GLN A  71      21.380  14.155 -29.756  1.00  1.26           H  
ATOM   1121 1HB  GLN A  71      23.423  12.843 -30.171  1.00  1.26           H  
ATOM   1122 2HB  GLN A  71      22.591  11.368 -29.700  1.00  1.26           H  
ATOM   1123 1HG  GLN A  71      21.089  11.540 -31.625  1.00  1.26           H  
ATOM   1124 2HG  GLN A  71      21.863  13.082 -32.103  1.00  1.26           H  
ATOM   1125 1HE2 GLN A  71      23.375  10.160 -34.011  1.00  1.26           H  
ATOM   1126 2HE2 GLN A  71      21.728  10.675 -33.804  1.00  1.26           H  
ATOM   1127  N   MET A  72      19.855  11.480 -28.573  1.00  1.19           N  
ATOM   1128  CA  MET A  72      18.575  10.790 -28.703  1.00  1.19           C  
ATOM   1129  C   MET A  72      17.423  11.684 -28.244  1.00  1.19           C  
ATOM   1130  O   MET A  72      16.714  12.057 -29.178  1.00  1.19           O  
ATOM   1131  CB  MET A  72      18.622   9.442 -28.014  1.00  1.19           C  
ATOM   1132  CG  MET A  72      19.567   8.466 -28.698  1.00  1.19           C  
ATOM   1133  SD  MET A  72      19.215   8.265 -30.474  1.00  1.19           S  
ATOM   1134  CE  MET A  72      17.625   7.417 -30.493  1.00  1.19           C  
ATOM   1135  H   MET A  72      20.544  11.165 -27.901  1.00  1.19           H  
ATOM   1136  HA  MET A  72      18.409  10.592 -29.761  1.00  1.19           H  
ATOM   1137 1HB  MET A  72      18.936   9.569 -26.976  1.00  1.19           H  
ATOM   1138 2HB  MET A  72      17.635   8.995 -28.009  1.00  1.19           H  
ATOM   1139 1HG  MET A  72      20.591   8.819 -28.586  1.00  1.19           H  
ATOM   1140 2HG  MET A  72      19.487   7.489 -28.219  1.00  1.19           H  
ATOM   1141 1HE  MET A  72      17.319   7.238 -31.525  1.00  1.19           H  
ATOM   1142 2HE  MET A  72      17.712   6.463 -29.972  1.00  1.19           H  
ATOM   1143 3HE  MET A  72      16.885   8.035 -29.998  1.00  1.19           H  
ATOM   1144  N   LYS A  73      17.824  12.594 -27.345  1.00  1.09           N  
ATOM   1145  CA  LYS A  73      16.787  13.244 -26.575  1.00  1.09           C  
ATOM   1146  C   LYS A  73      16.401  14.426 -27.430  1.00  1.09           C  
ATOM   1147  O   LYS A  73      15.218  14.679 -27.674  1.00  1.09           O  
ATOM   1148  CB  LYS A  73      17.262  13.706 -25.202  1.00  1.09           C  
ATOM   1149  CG  LYS A  73      16.242  14.569 -24.438  1.00  1.09           C  
ATOM   1150  CD  LYS A  73      16.645  14.844 -22.995  1.00  1.09           C  
ATOM   1151  CE  LYS A  73      17.838  15.791 -22.908  1.00  1.09           C  
ATOM   1152  NZ  LYS A  73      18.190  16.112 -21.491  1.00  1.09           N  
ATOM   1153  H   LYS A  73      18.450  13.314 -27.706  1.00  1.09           H  
ATOM   1154  HA  LYS A  73      15.926  12.590 -26.467  1.00  1.09           H  
ATOM   1155 1HB  LYS A  73      17.473  12.831 -24.589  1.00  1.09           H  
ATOM   1156 2HB  LYS A  73      18.192  14.275 -25.306  1.00  1.09           H  
ATOM   1157 1HG  LYS A  73      16.184  15.517 -24.937  1.00  1.09           H  
ATOM   1158 2HG  LYS A  73      15.286  14.135 -24.459  1.00  1.09           H  
ATOM   1159 1HD  LYS A  73      15.799  15.280 -22.463  1.00  1.09           H  
ATOM   1160 2HD  LYS A  73      16.897  13.911 -22.507  1.00  1.09           H  
ATOM   1161 1HE  LYS A  73      18.690  15.319 -23.387  1.00  1.09           H  
ATOM   1162 2HE  LYS A  73      17.610  16.714 -23.439  1.00  1.09           H  
ATOM   1163 1HZ  LYS A  73      19.003  16.723 -21.474  1.00  1.09           H  
ATOM   1164 2HZ  LYS A  73      17.416  16.560 -21.037  1.00  1.09           H  
ATOM   1165 3HZ  LYS A  73      18.413  15.255 -20.996  1.00  1.09           H  
ATOM   1166  N   ASP A  74      17.419  15.140 -27.929  1.00  0.98           N  
ATOM   1167  CA  ASP A  74      17.147  16.300 -28.767  1.00  0.98           C  
ATOM   1168  C   ASP A  74      16.418  15.923 -30.045  1.00  0.98           C  
ATOM   1169  O   ASP A  74      15.461  16.601 -30.415  1.00  0.98           O  
ATOM   1170  CB  ASP A  74      18.421  17.095 -29.055  1.00  0.98           C  
ATOM   1171  CG  ASP A  74      18.903  17.981 -27.837  1.00  0.98           C  
ATOM   1172  OD1 ASP A  74      18.120  18.230 -26.900  1.00  0.98           O  
ATOM   1173  OD2 ASP A  74      20.036  18.395 -27.866  1.00  0.98           O  
ATOM   1174  H   ASP A  74      18.384  14.873 -27.714  1.00  0.98           H  
ATOM   1175  HA  ASP A  74      16.494  16.958 -28.218  1.00  0.98           H  
ATOM   1176 1HB  ASP A  74      19.222  16.392 -29.308  1.00  0.98           H  
ATOM   1177 2HB  ASP A  74      18.263  17.735 -29.924  1.00  0.98           H  
ATOM   1178  N   ILE A  75      16.785  14.803 -30.668  1.00  0.88           N  
ATOM   1179  CA  ILE A  75      16.081  14.379 -31.867  1.00  0.88           C  
ATOM   1180  C   ILE A  75      14.654  13.995 -31.559  1.00  0.88           C  
ATOM   1181  O   ILE A  75      13.730  14.333 -32.303  1.00  0.88           O  
ATOM   1182  CB  ILE A  75      16.782  13.189 -32.505  1.00  0.88           C  
ATOM   1183  CG1 ILE A  75      18.143  13.619 -33.028  1.00  0.88           C  
ATOM   1184  CG2 ILE A  75      15.896  12.562 -33.553  1.00  0.88           C  
ATOM   1185  CD1 ILE A  75      18.063  14.671 -34.109  1.00  0.88           C  
ATOM   1186  H   ILE A  75      17.568  14.233 -30.336  1.00  0.88           H  
ATOM   1187  HA  ILE A  75      16.072  15.208 -32.574  1.00  0.88           H  
ATOM   1188  HB  ILE A  75      16.975  12.445 -31.729  1.00  0.88           H  
ATOM   1189 1HG1 ILE A  75      18.716  14.037 -32.212  1.00  0.88           H  
ATOM   1190 2HG1 ILE A  75      18.664  12.751 -33.398  1.00  0.88           H  
ATOM   1191 1HG2 ILE A  75      16.380  11.702 -33.960  1.00  0.88           H  
ATOM   1192 2HG2 ILE A  75      14.959  12.259 -33.097  1.00  0.88           H  
ATOM   1193 3HG2 ILE A  75      15.706  13.270 -34.324  1.00  0.88           H  
ATOM   1194 1HD1 ILE A  75      19.070  14.937 -34.429  1.00  0.88           H  
ATOM   1195 2HD1 ILE A  75      17.507  14.277 -34.955  1.00  0.88           H  
ATOM   1196 3HD1 ILE A  75      17.558  15.561 -33.723  1.00  0.88           H  
ATOM   1197  N   ALA A  76      14.460  13.271 -30.466  1.00  0.81           N  
ATOM   1198  CA  ALA A  76      13.126  12.858 -30.105  1.00  0.81           C  
ATOM   1199  C   ALA A  76      12.240  14.074 -29.871  1.00  0.81           C  
ATOM   1200  O   ALA A  76      11.104  14.121 -30.349  1.00  0.81           O  
ATOM   1201  CB  ALA A  76      13.203  11.978 -28.886  1.00  0.81           C  
ATOM   1202  H   ALA A  76      15.255  12.999 -29.887  1.00  0.81           H  
ATOM   1203  HA  ALA A  76      12.705  12.305 -30.937  1.00  0.81           H  
ATOM   1204 1HB  ALA A  76      12.209  11.638 -28.610  1.00  0.81           H  
ATOM   1205 2HB  ALA A  76      13.833  11.118 -29.106  1.00  0.81           H  
ATOM   1206 3HB  ALA A  76      13.641  12.539 -28.070  1.00  0.81           H  
ATOM   1207  N   LYS A  77      12.785  15.111 -29.221  1.00  0.75           N  
ATOM   1208  CA  LYS A  77      12.019  16.333 -29.015  1.00  0.75           C  
ATOM   1209  C   LYS A  77      11.717  17.013 -30.351  1.00  0.75           C  
ATOM   1210  O   LYS A  77      10.586  17.445 -30.595  1.00  0.75           O  
ATOM   1211  CB  LYS A  77      12.772  17.314 -28.106  1.00  0.75           C  
ATOM   1212  CG  LYS A  77      12.853  16.952 -26.625  1.00  0.75           C  
ATOM   1213  CD  LYS A  77      13.491  18.096 -25.847  1.00  0.75           C  
ATOM   1214  CE  LYS A  77      14.941  18.190 -26.263  1.00  0.75           C  
ATOM   1215  NZ  LYS A  77      15.752  19.167 -25.516  1.00  0.75           N  
ATOM   1216  H   LYS A  77      13.729  15.037 -28.839  1.00  0.75           H  
ATOM   1217  HA  LYS A  77      11.072  16.074 -28.543  1.00  0.75           H  
ATOM   1218 1HB  LYS A  77      13.798  17.407 -28.469  1.00  0.75           H  
ATOM   1219 2HB  LYS A  77      12.312  18.299 -28.183  1.00  0.75           H  
ATOM   1220 1HG  LYS A  77      11.858  16.745 -26.234  1.00  0.75           H  
ATOM   1221 2HG  LYS A  77      13.471  16.073 -26.505  1.00  0.75           H  
ATOM   1222 1HD  LYS A  77      12.981  19.035 -26.067  1.00  0.75           H  
ATOM   1223 2HD  LYS A  77      13.432  17.897 -24.777  1.00  0.75           H  
ATOM   1224 1HE  LYS A  77      15.378  17.215 -26.137  1.00  0.75           H  
ATOM   1225 2HE  LYS A  77      14.976  18.453 -27.319  1.00  0.75           H  
ATOM   1226 1HZ  LYS A  77      16.713  19.075 -25.922  1.00  0.75           H  
ATOM   1227 2HZ  LYS A  77      15.399  20.101 -25.640  1.00  0.75           H  
ATOM   1228 3HZ  LYS A  77      15.768  18.937 -24.541  1.00  0.75           H  
ATOM   1229  N   GLU A  78      12.695  17.056 -31.267  1.00  0.71           N  
ATOM   1230  CA  GLU A  78      12.435  17.711 -32.545  1.00  0.71           C  
ATOM   1231  C   GLU A  78      11.307  17.016 -33.286  1.00  0.71           C  
ATOM   1232  O   GLU A  78      10.450  17.677 -33.875  1.00  0.71           O  
ATOM   1233  CB  GLU A  78      13.671  17.724 -33.470  1.00  0.71           C  
ATOM   1234  CG  GLU A  78      14.819  18.640 -33.070  1.00  0.71           C  
ATOM   1235  CD  GLU A  78      16.000  18.595 -34.052  1.00  0.71           C  
ATOM   1236  OE1 GLU A  78      15.950  17.854 -35.034  1.00  0.71           O  
ATOM   1237  OE2 GLU A  78      16.952  19.304 -33.816  1.00  0.71           O  
ATOM   1238  H   GLU A  78      13.623  16.685 -31.054  1.00  0.71           H  
ATOM   1239  HA  GLU A  78      12.132  18.740 -32.348  1.00  0.71           H  
ATOM   1240 1HB  GLU A  78      14.075  16.711 -33.530  1.00  0.71           H  
ATOM   1241 2HB  GLU A  78      13.359  18.004 -34.474  1.00  0.71           H  
ATOM   1242 1HG  GLU A  78      14.446  19.662 -33.020  1.00  0.71           H  
ATOM   1243 2HG  GLU A  78      15.165  18.369 -32.084  1.00  0.71           H  
ATOM   1244  N   ILE A  79      11.276  15.687 -33.224  1.00  0.68           N  
ATOM   1245  CA  ILE A  79      10.239  14.941 -33.909  1.00  0.68           C  
ATOM   1246  C   ILE A  79       8.874  15.127 -33.271  1.00  0.68           C  
ATOM   1247  O   ILE A  79       7.914  15.455 -33.960  1.00  0.68           O  
ATOM   1248  CB  ILE A  79      10.574  13.457 -33.961  1.00  0.68           C  
ATOM   1249  CG1 ILE A  79      11.793  13.242 -34.830  1.00  0.68           C  
ATOM   1250  CG2 ILE A  79       9.359  12.664 -34.486  1.00  0.68           C  
ATOM   1251  CD1 ILE A  79      12.319  11.881 -34.710  1.00  0.68           C  
ATOM   1252  H   ILE A  79      12.015  15.194 -32.719  1.00  0.68           H  
ATOM   1253  HA  ILE A  79      10.181  15.304 -34.933  1.00  0.68           H  
ATOM   1254  HB  ILE A  79      10.840  13.115 -32.961  1.00  0.68           H  
ATOM   1255 1HG1 ILE A  79      11.534  13.419 -35.860  1.00  0.68           H  
ATOM   1256 2HG1 ILE A  79      12.571  13.944 -34.537  1.00  0.68           H  
ATOM   1257 1HG2 ILE A  79       9.594  11.615 -34.531  1.00  0.68           H  
ATOM   1258 2HG2 ILE A  79       8.521  12.820 -33.819  1.00  0.68           H  
ATOM   1259 3HG2 ILE A  79       9.093  12.999 -35.463  1.00  0.68           H  
ATOM   1260 1HD1 ILE A  79      13.183  11.751 -35.343  1.00  0.68           H  
ATOM   1261 2HD1 ILE A  79      12.593  11.685 -33.673  1.00  0.68           H  
ATOM   1262 3HD1 ILE A  79      11.543  11.218 -35.015  1.00  0.68           H  
ATOM   1263  N   LEU A  80       8.792  15.008 -31.947  1.00  0.67           N  
ATOM   1264  CA  LEU A  80       7.518  15.125 -31.240  1.00  0.67           C  
ATOM   1265  C   LEU A  80       6.858  16.494 -31.431  1.00  0.67           C  
ATOM   1266  O   LEU A  80       5.624  16.587 -31.562  1.00  0.67           O  
ATOM   1267  CB  LEU A  80       7.763  14.845 -29.754  1.00  0.67           C  
ATOM   1268  CG  LEU A  80       8.086  13.373 -29.405  1.00  0.67           C  
ATOM   1269  CD1 LEU A  80       8.548  13.296 -27.964  1.00  0.67           C  
ATOM   1270  CD2 LEU A  80       6.829  12.512 -29.614  1.00  0.67           C  
ATOM   1271  H   LEU A  80       9.633  14.780 -31.414  1.00  0.67           H  
ATOM   1272  HA  LEU A  80       6.847  14.370 -31.624  1.00  0.67           H  
ATOM   1273 1HB  LEU A  80       8.611  15.455 -29.431  1.00  0.67           H  
ATOM   1274 2HB  LEU A  80       6.887  15.152 -29.188  1.00  0.67           H  
ATOM   1275  HG  LEU A  80       8.887  13.011 -30.045  1.00  0.67           H  
ATOM   1276 1HD1 LEU A  80       8.782  12.277 -27.716  1.00  0.67           H  
ATOM   1277 2HD1 LEU A  80       9.438  13.911 -27.847  1.00  0.67           H  
ATOM   1278 3HD1 LEU A  80       7.764  13.658 -27.309  1.00  0.67           H  
ATOM   1279 1HD2 LEU A  80       7.035  11.484 -29.362  1.00  0.67           H  
ATOM   1280 2HD2 LEU A  80       6.040  12.875 -28.966  1.00  0.67           H  
ATOM   1281 3HD2 LEU A  80       6.509  12.572 -30.649  1.00  0.67           H  
ATOM   1282  N   ASP A  81       7.675  17.547 -31.497  1.00  0.66           N  
ATOM   1283  CA  ASP A  81       7.175  18.902 -31.689  1.00  0.66           C  
ATOM   1284  C   ASP A  81       7.078  19.337 -33.166  1.00  0.66           C  
ATOM   1285  O   ASP A  81       6.690  20.476 -33.448  1.00  0.66           O  
ATOM   1286  CB  ASP A  81       8.044  19.889 -30.902  1.00  0.66           C  
ATOM   1287  CG  ASP A  81       7.875  19.747 -29.374  1.00  0.66           C  
ATOM   1288  OD1 ASP A  81       6.831  19.303 -28.938  1.00  0.66           O  
ATOM   1289  OD2 ASP A  81       8.793  20.081 -28.665  1.00  0.66           O  
ATOM   1290  H   ASP A  81       8.682  17.415 -31.372  1.00  0.66           H  
ATOM   1291  HA  ASP A  81       6.171  18.946 -31.272  1.00  0.66           H  
ATOM   1292 1HB  ASP A  81       9.095  19.711 -31.153  1.00  0.66           H  
ATOM   1293 2HB  ASP A  81       7.802  20.907 -31.196  1.00  0.66           H  
ATOM   1294  N   THR A  82       7.428  18.461 -34.118  1.00  0.66           N  
ATOM   1295  CA  THR A  82       7.299  18.830 -35.525  1.00  0.66           C  
ATOM   1296  C   THR A  82       5.835  18.928 -35.865  1.00  0.66           C  
ATOM   1297  O   THR A  82       5.073  18.015 -35.564  1.00  0.66           O  
ATOM   1298  CB  THR A  82       7.975  17.812 -36.479  1.00  0.66           C  
ATOM   1299  OG1 THR A  82       9.392  17.790 -36.264  1.00  0.66           O  
ATOM   1300  CG2 THR A  82       7.671  18.126 -37.943  1.00  0.66           C  
ATOM   1301  H   THR A  82       7.742  17.520 -33.884  1.00  0.66           H  
ATOM   1302  HA  THR A  82       7.756  19.807 -35.679  1.00  0.66           H  
ATOM   1303  HB  THR A  82       7.587  16.817 -36.249  1.00  0.66           H  
ATOM   1304  HG1 THR A  82       9.590  17.684 -35.317  1.00  0.66           H  
ATOM   1305 1HG2 THR A  82       8.145  17.381 -38.577  1.00  0.66           H  
ATOM   1306 2HG2 THR A  82       6.594  18.103 -38.109  1.00  0.66           H  
ATOM   1307 3HG2 THR A  82       8.057  19.111 -38.192  1.00  0.66           H  
ATOM   1308  N   GLN A  83       5.418  20.019 -36.493  1.00  0.66           N  
ATOM   1309  CA  GLN A  83       4.010  20.125 -36.833  1.00  0.66           C  
ATOM   1310  C   GLN A  83       3.731  19.657 -38.244  1.00  0.66           C  
ATOM   1311  O   GLN A  83       4.499  19.929 -39.171  1.00  0.66           O  
ATOM   1312  CB  GLN A  83       3.499  21.553 -36.639  1.00  0.66           C  
ATOM   1313  CG  GLN A  83       3.535  22.040 -35.198  1.00  0.66           C  
ATOM   1314  CD  GLN A  83       2.982  23.448 -35.047  1.00  0.66           C  
ATOM   1315  OE1 GLN A  83       2.935  24.213 -36.017  1.00  0.66           O  
ATOM   1316  NE2 GLN A  83       2.580  23.811 -33.832  1.00  0.66           N  
ATOM   1317  H   GLN A  83       6.066  20.760 -36.720  1.00  0.66           H  
ATOM   1318  HA  GLN A  83       3.447  19.481 -36.176  1.00  0.66           H  
ATOM   1319 1HB  GLN A  83       4.083  22.239 -37.249  1.00  0.66           H  
ATOM   1320 2HB  GLN A  83       2.469  21.606 -36.979  1.00  0.66           H  
ATOM   1321 1HG  GLN A  83       2.921  21.377 -34.601  1.00  0.66           H  
ATOM   1322 2HG  GLN A  83       4.565  22.023 -34.835  1.00  0.66           H  
ATOM   1323 1HE2 GLN A  83       2.213  24.729 -33.681  1.00  0.66           H  
ATOM   1324 2HE2 GLN A  83       2.655  23.174 -33.067  1.00  0.66           H  
ATOM   1325  N   ILE A  84       2.605  18.985 -38.392  1.00  0.66           N  
ATOM   1326  CA  ILE A  84       2.082  18.511 -39.652  1.00  0.66           C  
ATOM   1327  C   ILE A  84       0.721  19.138 -39.881  1.00  0.66           C  
ATOM   1328  O   ILE A  84      -0.199  18.945 -39.092  1.00  0.66           O  
ATOM   1329  CB  ILE A  84       1.944  16.993 -39.624  1.00  0.66           C  
ATOM   1330  CG1 ILE A  84       3.299  16.312 -39.399  1.00  0.66           C  
ATOM   1331  CG2 ILE A  84       1.287  16.521 -40.833  1.00  0.66           C  
ATOM   1332  CD1 ILE A  84       3.194  14.799 -39.241  1.00  0.66           C  
ATOM   1333  H   ILE A  84       2.068  18.780 -37.558  1.00  0.66           H  
ATOM   1334  HA  ILE A  84       2.753  18.806 -40.458  1.00  0.66           H  
ATOM   1335  HB  ILE A  84       1.342  16.740 -38.784  1.00  0.66           H  
ATOM   1336 1HG1 ILE A  84       3.946  16.546 -40.234  1.00  0.66           H  
ATOM   1337 2HG1 ILE A  84       3.754  16.712 -38.490  1.00  0.66           H  
ATOM   1338 1HG2 ILE A  84       1.168  15.447 -40.750  1.00  0.66           H  
ATOM   1339 2HG2 ILE A  84       0.317  16.998 -40.918  1.00  0.66           H  
ATOM   1340 3HG2 ILE A  84       1.891  16.767 -41.696  1.00  0.66           H  
ATOM   1341 1HD1 ILE A  84       4.186  14.382 -39.085  1.00  0.66           H  
ATOM   1342 2HD1 ILE A  84       2.561  14.561 -38.384  1.00  0.66           H  
ATOM   1343 3HD1 ILE A  84       2.759  14.366 -40.146  1.00  0.66           H  
ATOM   1344  N   CYS A  85       0.592  19.952 -40.919  1.00  0.65           N  
ATOM   1345  CA  CYS A  85      -0.670  20.659 -41.162  1.00  0.65           C  
ATOM   1346  C   CYS A  85      -1.118  21.448 -39.911  1.00  0.65           C  
ATOM   1347  O   CYS A  85      -2.312  21.579 -39.638  1.00  0.65           O  
ATOM   1348  CB  CYS A  85      -1.770  19.676 -41.566  1.00  0.65           C  
ATOM   1349  SG  CYS A  85      -1.415  18.705 -43.072  1.00  0.65           S  
ATOM   1350  H   CYS A  85       1.372  20.084 -41.547  1.00  0.65           H  
ATOM   1351  HA  CYS A  85      -0.518  21.363 -41.979  1.00  0.65           H  
ATOM   1352 1HB  CYS A  85      -1.958  18.992 -40.762  1.00  0.65           H  
ATOM   1353 2HB  CYS A  85      -2.693  20.225 -41.734  1.00  0.65           H  
ATOM   1354  HG  CYS A  85      -2.453  17.879 -42.959  1.00  0.65           H  
ATOM   1355  N   GLY A  86      -0.141  21.968 -39.157  1.00  0.64           N  
ATOM   1356  CA  GLY A  86      -0.361  22.744 -37.933  1.00  0.64           C  
ATOM   1357  C   GLY A  86      -0.521  21.900 -36.652  1.00  0.64           C  
ATOM   1358  O   GLY A  86      -0.629  22.454 -35.557  1.00  0.64           O  
ATOM   1359  H   GLY A  86       0.810  21.814 -39.457  1.00  0.64           H  
ATOM   1360 1HA  GLY A  86       0.474  23.433 -37.799  1.00  0.64           H  
ATOM   1361 2HA  GLY A  86      -1.249  23.360 -38.062  1.00  0.64           H  
ATOM   1362  N   VAL A  87      -0.511  20.573 -36.776  1.00  0.63           N  
ATOM   1363  CA  VAL A  87      -0.685  19.688 -35.629  1.00  0.63           C  
ATOM   1364  C   VAL A  87       0.626  18.989 -35.229  1.00  0.63           C  
ATOM   1365  O   VAL A  87       1.248  18.354 -36.068  1.00  0.63           O  
ATOM   1366  CB  VAL A  87      -1.728  18.613 -35.968  1.00  0.63           C  
ATOM   1367  CG1 VAL A  87      -1.878  17.677 -34.818  1.00  0.63           C  
ATOM   1368  CG2 VAL A  87      -3.052  19.262 -36.293  1.00  0.63           C  
ATOM   1369  H   VAL A  87      -0.422  20.151 -37.697  1.00  0.63           H  
ATOM   1370  HA  VAL A  87      -1.089  20.275 -34.817  1.00  0.63           H  
ATOM   1371  HB  VAL A  87      -1.386  18.040 -36.829  1.00  0.63           H  
ATOM   1372 1HG1 VAL A  87      -2.588  16.927 -35.074  1.00  0.63           H  
ATOM   1373 2HG1 VAL A  87      -0.918  17.213 -34.615  1.00  0.63           H  
ATOM   1374 3HG1 VAL A  87      -2.217  18.221 -33.940  1.00  0.63           H  
ATOM   1375 1HG2 VAL A  87      -3.787  18.492 -36.531  1.00  0.63           H  
ATOM   1376 2HG2 VAL A  87      -3.390  19.834 -35.436  1.00  0.63           H  
ATOM   1377 3HG2 VAL A  87      -2.931  19.929 -37.153  1.00  0.63           H  
ATOM   1378  N   PRO A  88       1.130  19.122 -33.994  1.00  0.62           N  
ATOM   1379  CA  PRO A  88       2.362  18.487 -33.555  1.00  0.62           C  
ATOM   1380  C   PRO A  88       2.293  16.984 -33.774  1.00  0.62           C  
ATOM   1381  O   PRO A  88       1.265  16.363 -33.509  1.00  0.62           O  
ATOM   1382  CB  PRO A  88       2.410  18.838 -32.067  1.00  0.62           C  
ATOM   1383  CG  PRO A  88       1.626  20.134 -31.964  1.00  0.62           C  
ATOM   1384  CD  PRO A  88       0.506  20.002 -32.992  1.00  0.62           C  
ATOM   1385  HA  PRO A  88       3.224  18.921 -34.069  1.00  0.62           H  
ATOM   1386 1HB  PRO A  88       1.987  18.021 -31.476  1.00  0.62           H  
ATOM   1387 2HB  PRO A  88       3.463  18.946 -31.752  1.00  0.62           H  
ATOM   1388 1HG  PRO A  88       1.248  20.271 -30.939  1.00  0.62           H  
ATOM   1389 2HG  PRO A  88       2.288  20.986 -32.173  1.00  0.62           H  
ATOM   1390 1HD  PRO A  88      -0.392  19.540 -32.560  1.00  0.62           H  
ATOM   1391 2HD  PRO A  88       0.318  21.011 -33.401  1.00  0.62           H  
ATOM   1392  N   PHE A  89       3.412  16.394 -34.180  1.00  0.62           N  
ATOM   1393  CA  PHE A  89       3.549  14.959 -34.416  1.00  0.62           C  
ATOM   1394  C   PHE A  89       3.053  14.140 -33.250  1.00  0.62           C  
ATOM   1395  O   PHE A  89       2.356  13.149 -33.441  1.00  0.62           O  
ATOM   1396  CB  PHE A  89       4.980  14.572 -34.691  1.00  0.62           C  
ATOM   1397  CG  PHE A  89       5.190  13.084 -34.863  1.00  0.62           C  
ATOM   1398  CD1 PHE A  89       4.893  12.440 -36.049  1.00  0.62           C  
ATOM   1399  CD2 PHE A  89       5.699  12.333 -33.826  1.00  0.62           C  
ATOM   1400  CE1 PHE A  89       5.111  11.076 -36.187  1.00  0.62           C  
ATOM   1401  CE2 PHE A  89       5.909  10.988 -33.957  1.00  0.62           C  
ATOM   1402  CZ  PHE A  89       5.614  10.355 -35.144  1.00  0.62           C  
ATOM   1403  H   PHE A  89       4.208  16.981 -34.398  1.00  0.62           H  
ATOM   1404  HA  PHE A  89       2.973  14.705 -35.300  1.00  0.62           H  
ATOM   1405 1HB  PHE A  89       5.343  15.089 -35.581  1.00  0.62           H  
ATOM   1406 2HB  PHE A  89       5.581  14.899 -33.859  1.00  0.62           H  
ATOM   1407  HD1 PHE A  89       4.491  13.024 -36.874  1.00  0.62           H  
ATOM   1408  HD2 PHE A  89       5.932  12.823 -32.898  1.00  0.62           H  
ATOM   1409  HE1 PHE A  89       4.886  10.575 -37.121  1.00  0.62           H  
ATOM   1410  HE2 PHE A  89       6.306  10.427 -33.122  1.00  0.62           H  
ATOM   1411  HZ  PHE A  89       5.777   9.289 -35.254  1.00  0.62           H  
ATOM   1412  N   SER A  90       3.376  14.547 -32.028  1.00  0.62           N  
ATOM   1413  CA  SER A  90       2.938  13.785 -30.871  1.00  0.62           C  
ATOM   1414  C   SER A  90       1.408  13.623 -30.780  1.00  0.62           C  
ATOM   1415  O   SER A  90       0.922  12.656 -30.192  1.00  0.62           O  
ATOM   1416  CB  SER A  90       3.448  14.451 -29.610  1.00  0.62           C  
ATOM   1417  OG  SER A  90       2.887  15.721 -29.429  1.00  0.62           O  
ATOM   1418  H   SER A  90       3.981  15.362 -31.906  1.00  0.62           H  
ATOM   1419  HA  SER A  90       3.382  12.800 -30.939  1.00  0.62           H  
ATOM   1420 1HB  SER A  90       3.213  13.824 -28.758  1.00  0.62           H  
ATOM   1421 2HB  SER A  90       4.525  14.543 -29.665  1.00  0.62           H  
ATOM   1422  HG  SER A  90       3.383  16.308 -30.022  1.00  0.62           H  
ATOM   1423  N   GLN A  91       0.628  14.495 -31.430  1.00  0.63           N  
ATOM   1424  CA  GLN A  91      -0.824  14.395 -31.349  1.00  0.63           C  
ATOM   1425  C   GLN A  91      -1.335  13.320 -32.305  1.00  0.63           C  
ATOM   1426  O   GLN A  91      -2.451  12.817 -32.163  1.00  0.63           O  
ATOM   1427  CB  GLN A  91      -1.475  15.735 -31.686  1.00  0.63           C  
ATOM   1428  CG  GLN A  91      -1.121  16.879 -30.763  1.00  0.63           C  
ATOM   1429  CD  GLN A  91      -1.573  16.652 -29.345  1.00  0.63           C  
ATOM   1430  OE1 GLN A  91      -2.755  16.384 -29.100  1.00  0.63           O  
ATOM   1431  NE2 GLN A  91      -0.651  16.769 -28.397  1.00  0.63           N  
ATOM   1432  H   GLN A  91       1.038  15.244 -31.982  1.00  0.63           H  
ATOM   1433  HA  GLN A  91      -1.100  14.110 -30.334  1.00  0.63           H  
ATOM   1434 1HB  GLN A  91      -1.163  16.013 -32.675  1.00  0.63           H  
ATOM   1435 2HB  GLN A  91      -2.556  15.625 -31.701  1.00  0.63           H  
ATOM   1436 1HG  GLN A  91      -0.039  16.991 -30.764  1.00  0.63           H  
ATOM   1437 2HG  GLN A  91      -1.592  17.788 -31.133  1.00  0.63           H  
ATOM   1438 1HE2 GLN A  91      -0.900  16.635 -27.437  1.00  0.63           H  
ATOM   1439 2HE2 GLN A  91       0.295  16.992 -28.645  1.00  0.63           H  
ATOM   1440  N   PHE A  92      -0.478  12.878 -33.224  1.00  0.65           N  
ATOM   1441  CA  PHE A  92      -0.842  11.852 -34.187  1.00  0.65           C  
ATOM   1442  C   PHE A  92      -0.688  10.499 -33.553  1.00  0.65           C  
ATOM   1443  O   PHE A  92      -0.966   9.489 -34.178  1.00  0.65           O  
ATOM   1444  CB  PHE A  92       0.027  11.936 -35.446  1.00  0.65           C  
ATOM   1445  CG  PHE A  92      -0.329  13.043 -36.350  1.00  0.65           C  
ATOM   1446  CD1 PHE A  92       0.181  14.277 -36.126  1.00  0.65           C  
ATOM   1447  CD2 PHE A  92      -1.142  12.838 -37.467  1.00  0.65           C  
ATOM   1448  CE1 PHE A  92      -0.093  15.301 -36.951  1.00  0.65           C  
ATOM   1449  CE2 PHE A  92      -1.421  13.880 -38.312  1.00  0.65           C  
ATOM   1450  CZ  PHE A  92      -0.886  15.119 -38.047  1.00  0.65           C  
ATOM   1451  H   PHE A  92       0.464  13.260 -33.271  1.00  0.65           H  
ATOM   1452  HA  PHE A  92      -1.885  11.979 -34.469  1.00  0.65           H  
ATOM   1453 1HB  PHE A  92       1.071  12.043 -35.170  1.00  0.65           H  
ATOM   1454 2HB  PHE A  92      -0.059  11.008 -36.002  1.00  0.65           H  
ATOM   1455  HD1 PHE A  92       0.806  14.431 -35.259  1.00  0.65           H  
ATOM   1456  HD2 PHE A  92      -1.547  11.848 -37.666  1.00  0.65           H  
ATOM   1457  HE1 PHE A  92       0.326  16.273 -36.742  1.00  0.65           H  
ATOM   1458  HE2 PHE A  92      -2.054  13.730 -39.186  1.00  0.65           H  
ATOM   1459  HZ  PHE A  92      -1.080  15.961 -38.704  1.00  0.65           H  
ATOM   1460  N   GLY A  93      -0.249  10.458 -32.295  1.00  0.68           N  
ATOM   1461  CA  GLY A  93      -0.141   9.192 -31.616  1.00  0.68           C  
ATOM   1462  C   GLY A  93      -1.458   8.812 -30.946  1.00  0.68           C  
ATOM   1463  O   GLY A  93      -1.548   7.726 -30.377  1.00  0.68           O  
ATOM   1464  H   GLY A  93       0.005  11.303 -31.781  1.00  0.68           H  
ATOM   1465 1HA  GLY A  93       0.157   8.420 -32.323  1.00  0.68           H  
ATOM   1466 2HA  GLY A  93       0.637   9.256 -30.860  1.00  0.68           H  
ATOM   1467  N   THR A  94      -2.471   9.701 -30.987  1.00  0.70           N  
ATOM   1468  CA  THR A  94      -3.747   9.401 -30.334  1.00  0.70           C  
ATOM   1469  C   THR A  94      -4.989   9.796 -31.153  1.00  0.70           C  
ATOM   1470  O   THR A  94      -5.120  10.934 -31.612  1.00  0.70           O  
ATOM   1471  CB  THR A  94      -3.803  10.095 -28.955  1.00  0.70           C  
ATOM   1472  OG1 THR A  94      -2.699   9.643 -28.148  1.00  0.70           O  
ATOM   1473  CG2 THR A  94      -5.095   9.746 -28.243  1.00  0.70           C  
ATOM   1474  H   THR A  94      -2.361  10.597 -31.465  1.00  0.70           H  
ATOM   1475  HA  THR A  94      -3.798   8.323 -30.173  1.00  0.70           H  
ATOM   1476  HB  THR A  94      -3.737  11.177 -29.087  1.00  0.70           H  
ATOM   1477  HG1 THR A  94      -2.718   8.677 -28.094  1.00  0.70           H  
ATOM   1478 1HG2 THR A  94      -5.121  10.235 -27.272  1.00  0.70           H  
ATOM   1479 2HG2 THR A  94      -5.930  10.078 -28.832  1.00  0.70           H  
ATOM   1480 3HG2 THR A  94      -5.155   8.667 -28.109  1.00  0.70           H  
ATOM   1481  N   CYS A  95      -5.977   8.903 -31.247  1.00  0.71           N  
ATOM   1482  CA  CYS A  95      -7.203   9.251 -31.973  1.00  0.71           C  
ATOM   1483  C   CYS A  95      -8.167  10.003 -31.053  1.00  0.71           C  
ATOM   1484  O   CYS A  95      -9.157   9.445 -30.581  1.00  0.71           O  
ATOM   1485  CB  CYS A  95      -7.908   8.002 -32.502  1.00  0.71           C  
ATOM   1486  SG  CYS A  95      -9.351   8.331 -33.525  1.00  0.71           S  
ATOM   1487  H   CYS A  95      -5.862   7.980 -30.848  1.00  0.71           H  
ATOM   1488  HA  CYS A  95      -6.943   9.892 -32.815  1.00  0.71           H  
ATOM   1489 1HB  CYS A  95      -7.233   7.431 -33.089  1.00  0.71           H  
ATOM   1490 2HB  CYS A  95      -8.219   7.375 -31.666  1.00  0.71           H  
ATOM   1491  HG  CYS A  95      -9.672   7.054 -33.710  1.00  0.71           H  
ATOM   1492  N   SER A  96      -7.854  11.271 -30.805  1.00  0.71           N  
ATOM   1493  CA  SER A  96      -8.609  12.105 -29.863  1.00  0.71           C  
ATOM   1494  C   SER A  96      -8.786  13.553 -30.341  1.00  0.71           C  
ATOM   1495  O   SER A  96      -9.832  13.904 -30.889  1.00  0.71           O  
ATOM   1496  CB  SER A  96      -7.968  12.095 -28.479  1.00  0.71           C  
ATOM   1497  OG  SER A  96      -6.657  12.594 -28.516  1.00  0.71           O  
ATOM   1498  H   SER A  96      -7.008  11.621 -31.254  1.00  0.71           H  
ATOM   1499  HA  SER A  96      -9.604  11.672 -29.763  1.00  0.71           H  
ATOM   1500 1HB  SER A  96      -8.568  12.699 -27.800  1.00  0.71           H  
ATOM   1501 2HB  SER A  96      -7.967  11.079 -28.091  1.00  0.71           H  
ATOM   1502  HG  SER A  96      -6.284  12.416 -27.646  1.00  0.71           H  
ATOM   1503  N   GLY A  97      -7.780  14.390 -30.064  1.00  0.71           N  
ATOM   1504  CA  GLY A  97      -7.797  15.831 -30.313  1.00  0.71           C  
ATOM   1505  C   GLY A  97      -7.474  16.220 -31.758  1.00  0.71           C  
ATOM   1506  O   GLY A  97      -7.828  15.508 -32.699  1.00  0.71           O  
ATOM   1507  H   GLY A  97      -6.975  13.981 -29.615  1.00  0.71           H  
ATOM   1508 1HA  GLY A  97      -8.779  16.225 -30.047  1.00  0.71           H  
ATOM   1509 2HA  GLY A  97      -7.081  16.310 -29.646  1.00  0.71           H  
ATOM   1510  N   SER A  98      -6.802  17.359 -31.928  1.00  0.69           N  
ATOM   1511  CA  SER A  98      -6.581  17.966 -33.246  1.00  0.69           C  
ATOM   1512  C   SER A  98      -6.128  17.031 -34.374  1.00  0.69           C  
ATOM   1513  O   SER A  98      -6.595  17.183 -35.500  1.00  0.69           O  
ATOM   1514  CB  SER A  98      -5.591  19.093 -33.104  1.00  0.69           C  
ATOM   1515  OG  SER A  98      -6.128  20.123 -32.321  1.00  0.69           O  
ATOM   1516  H   SER A  98      -6.489  17.861 -31.108  1.00  0.69           H  
ATOM   1517  HA  SER A  98      -7.532  18.404 -33.556  1.00  0.69           H  
ATOM   1518 1HB  SER A  98      -4.670  18.723 -32.653  1.00  0.69           H  
ATOM   1519 2HB  SER A  98      -5.344  19.477 -34.089  1.00  0.69           H  
ATOM   1520  HG  SER A  98      -6.952  20.378 -32.750  1.00  0.69           H  
ATOM   1521  N   ALA A  99      -5.242  16.068 -34.110  1.00  0.68           N  
ATOM   1522  CA  ALA A  99      -4.810  15.164 -35.186  1.00  0.68           C  
ATOM   1523  C   ALA A  99      -5.986  14.390 -35.756  1.00  0.68           C  
ATOM   1524  O   ALA A  99      -5.995  14.032 -36.932  1.00  0.68           O  
ATOM   1525  CB  ALA A  99      -3.784  14.183 -34.700  1.00  0.68           C  
ATOM   1526  H   ALA A  99      -4.877  15.962 -33.175  1.00  0.68           H  
ATOM   1527  HA  ALA A  99      -4.382  15.765 -35.986  1.00  0.68           H  
ATOM   1528 1HB  ALA A  99      -3.479  13.546 -35.527  1.00  0.68           H  
ATOM   1529 2HB  ALA A  99      -2.921  14.714 -34.318  1.00  0.68           H  
ATOM   1530 3HB  ALA A  99      -4.213  13.569 -33.908  1.00  0.68           H  
ATOM   1531  N   ARG A 100      -6.954  14.059 -34.902  1.00  0.66           N  
ATOM   1532  CA  ARG A 100      -8.117  13.315 -35.334  1.00  0.66           C  
ATOM   1533  C   ARG A 100      -8.962  14.212 -36.202  1.00  0.66           C  
ATOM   1534  O   ARG A 100      -9.329  13.841 -37.310  1.00  0.66           O  
ATOM   1535  CB  ARG A 100      -8.950  12.811 -34.174  1.00  0.66           C  
ATOM   1536  CG  ARG A 100     -10.162  12.053 -34.616  1.00  0.66           C  
ATOM   1537  CD  ARG A 100     -11.036  11.706 -33.503  1.00  0.66           C  
ATOM   1538  NE  ARG A 100     -11.511  12.889 -32.846  1.00  0.66           N  
ATOM   1539  CZ  ARG A 100     -12.487  13.699 -33.300  1.00  0.66           C  
ATOM   1540  NH1 ARG A 100     -13.113  13.466 -34.452  1.00  0.66           N  
ATOM   1541  NH2 ARG A 100     -12.816  14.762 -32.587  1.00  0.66           N  
ATOM   1542  H   ARG A 100      -6.924  14.400 -33.946  1.00  0.66           H  
ATOM   1543  HA  ARG A 100      -7.799  12.465 -35.929  1.00  0.66           H  
ATOM   1544 1HB  ARG A 100      -8.351  12.167 -33.540  1.00  0.66           H  
ATOM   1545 2HB  ARG A 100      -9.294  13.649 -33.567  1.00  0.66           H  
ATOM   1546 1HG  ARG A 100     -10.733  12.676 -35.304  1.00  0.66           H  
ATOM   1547 2HG  ARG A 100      -9.866  11.136 -35.126  1.00  0.66           H  
ATOM   1548 1HD  ARG A 100     -11.894  11.145 -33.873  1.00  0.66           H  
ATOM   1549 2HD  ARG A 100     -10.491  11.111 -32.773  1.00  0.66           H  
ATOM   1550  HE  ARG A 100     -11.044  13.158 -31.973  1.00  0.66           H  
ATOM   1551 1HH1 ARG A 100     -12.857  12.670 -35.066  1.00  0.66           H  
ATOM   1552 2HH1 ARG A 100     -13.819  14.112 -34.763  1.00  0.66           H  
ATOM   1553 1HH2 ARG A 100     -12.328  14.962 -31.724  1.00  0.66           H  
ATOM   1554 2HH2 ARG A 100     -13.523  15.399 -32.928  1.00  0.66           H  
ATOM   1555  N   ASP A 101      -9.249  15.423 -35.717  1.00  0.66           N  
ATOM   1556  CA  ASP A 101     -10.070  16.347 -36.509  1.00  0.66           C  
ATOM   1557  C   ASP A 101      -9.426  16.609 -37.866  1.00  0.66           C  
ATOM   1558  O   ASP A 101     -10.107  16.621 -38.897  1.00  0.66           O  
ATOM   1559  CB  ASP A 101     -10.284  17.680 -35.776  1.00  0.66           C  
ATOM   1560  CG  ASP A 101     -11.315  17.632 -34.642  1.00  0.66           C  
ATOM   1561  OD1 ASP A 101     -12.099  16.710 -34.604  1.00  0.66           O  
ATOM   1562  OD2 ASP A 101     -11.309  18.524 -33.824  1.00  0.66           O  
ATOM   1563  H   ASP A 101      -8.879  15.676 -34.796  1.00  0.66           H  
ATOM   1564  HA  ASP A 101     -11.042  15.883 -36.676  1.00  0.66           H  
ATOM   1565 1HB  ASP A 101      -9.329  18.007 -35.361  1.00  0.66           H  
ATOM   1566 2HB  ASP A 101     -10.596  18.437 -36.495  1.00  0.66           H  
ATOM   1567  N   LEU A 102      -8.100  16.751 -37.862  1.00  0.66           N  
ATOM   1568  CA  LEU A 102      -7.348  16.947 -39.083  1.00  0.66           C  
ATOM   1569  C   LEU A 102      -7.518  15.802 -40.048  1.00  0.66           C  
ATOM   1570  O   LEU A 102      -7.903  16.014 -41.193  1.00  0.66           O  
ATOM   1571  CB  LEU A 102      -5.861  17.063 -38.760  1.00  0.66           C  
ATOM   1572  CG  LEU A 102      -4.914  17.070 -39.950  1.00  0.66           C  
ATOM   1573  CD1 LEU A 102      -5.142  18.285 -40.836  1.00  0.66           C  
ATOM   1574  CD2 LEU A 102      -3.503  16.989 -39.421  1.00  0.66           C  
ATOM   1575  H   LEU A 102      -7.598  16.740 -36.978  1.00  0.66           H  
ATOM   1576  HA  LEU A 102      -7.694  17.864 -39.557  1.00  0.66           H  
ATOM   1577 1HB  LEU A 102      -5.700  17.976 -38.191  1.00  0.66           H  
ATOM   1578 2HB  LEU A 102      -5.581  16.228 -38.134  1.00  0.66           H  
ATOM   1579  HG  LEU A 102      -5.117  16.190 -40.549  1.00  0.66           H  
ATOM   1580 1HD1 LEU A 102      -4.466  18.245 -41.688  1.00  0.66           H  
ATOM   1581 2HD1 LEU A 102      -6.173  18.285 -41.195  1.00  0.66           H  
ATOM   1582 3HD1 LEU A 102      -4.954  19.194 -40.262  1.00  0.66           H  
ATOM   1583 1HD2 LEU A 102      -2.798  16.940 -40.241  1.00  0.66           H  
ATOM   1584 2HD2 LEU A 102      -3.282  17.859 -38.815  1.00  0.66           H  
ATOM   1585 3HD2 LEU A 102      -3.426  16.092 -38.817  1.00  0.66           H  
ATOM   1586  N   VAL A 103      -7.271  14.578 -39.592  1.00  0.68           N  
ATOM   1587  CA  VAL A 103      -7.354  13.439 -40.482  1.00  0.68           C  
ATOM   1588  C   VAL A 103      -8.786  13.122 -40.905  1.00  0.68           C  
ATOM   1589  O   VAL A 103      -9.050  12.921 -42.091  1.00  0.68           O  
ATOM   1590  CB  VAL A 103      -6.672  12.222 -39.854  1.00  0.68           C  
ATOM   1591  CG1 VAL A 103      -6.894  10.994 -40.725  1.00  0.68           C  
ATOM   1592  CG2 VAL A 103      -5.169  12.527 -39.732  1.00  0.68           C  
ATOM   1593  H   VAL A 103      -6.980  14.435 -38.622  1.00  0.68           H  
ATOM   1594  HA  VAL A 103      -6.784  13.682 -41.376  1.00  0.68           H  
ATOM   1595  HB  VAL A 103      -7.095  12.028 -38.861  1.00  0.68           H  
ATOM   1596 1HG1 VAL A 103      -6.402  10.147 -40.286  1.00  0.68           H  
ATOM   1597 2HG1 VAL A 103      -7.961  10.796 -40.795  1.00  0.68           H  
ATOM   1598 3HG1 VAL A 103      -6.485  11.169 -41.719  1.00  0.68           H  
ATOM   1599 1HG2 VAL A 103      -4.658  11.686 -39.293  1.00  0.68           H  
ATOM   1600 2HG2 VAL A 103      -4.772  12.714 -40.718  1.00  0.68           H  
ATOM   1601 3HG2 VAL A 103      -5.020  13.405 -39.110  1.00  0.68           H  
ATOM   1602  N   ASP A 104      -9.733  13.135 -39.965  1.00  0.70           N  
ATOM   1603  CA  ASP A 104     -11.125  12.821 -40.286  1.00  0.70           C  
ATOM   1604  C   ASP A 104     -11.696  13.748 -41.359  1.00  0.70           C  
ATOM   1605  O   ASP A 104     -12.493  13.304 -42.189  1.00  0.70           O  
ATOM   1606  CB  ASP A 104     -12.035  12.871 -39.035  1.00  0.70           C  
ATOM   1607  CG  ASP A 104     -11.887  11.636 -38.050  1.00  0.70           C  
ATOM   1608  OD1 ASP A 104     -11.280  10.660 -38.438  1.00  0.70           O  
ATOM   1609  OD2 ASP A 104     -12.422  11.679 -36.936  1.00  0.70           O  
ATOM   1610  H   ASP A 104      -9.485  13.351 -39.007  1.00  0.70           H  
ATOM   1611  HA  ASP A 104     -11.155  11.805 -40.675  1.00  0.70           H  
ATOM   1612 1HB  ASP A 104     -11.804  13.785 -38.473  1.00  0.70           H  
ATOM   1613 2HB  ASP A 104     -13.073  12.945 -39.352  1.00  0.70           H  
ATOM   1614  N   ASN A 105     -11.301  15.026 -41.358  1.00  0.73           N  
ATOM   1615  CA  ASN A 105     -11.793  15.965 -42.358  1.00  0.73           C  
ATOM   1616  C   ASN A 105     -10.731  16.342 -43.398  1.00  0.73           C  
ATOM   1617  O   ASN A 105     -10.904  17.318 -44.131  1.00  0.73           O  
ATOM   1618  CB  ASN A 105     -12.303  17.215 -41.671  1.00  0.73           C  
ATOM   1619  CG  ASN A 105     -13.534  16.956 -40.856  1.00  0.73           C  
ATOM   1620  OD1 ASN A 105     -14.650  16.852 -41.382  1.00  0.73           O  
ATOM   1621  ND2 ASN A 105     -13.349  16.838 -39.569  1.00  0.73           N  
ATOM   1622  H   ASN A 105     -10.665  15.377 -40.637  1.00  0.73           H  
ATOM   1623  HA  ASN A 105     -12.617  15.499 -42.895  1.00  0.73           H  
ATOM   1624 1HB  ASN A 105     -11.520  17.605 -41.015  1.00  0.73           H  
ATOM   1625 2HB  ASN A 105     -12.520  17.979 -42.415  1.00  0.73           H  
ATOM   1626 1HD2 ASN A 105     -14.124  16.661 -38.963  1.00  0.73           H  
ATOM   1627 2HD2 ASN A 105     -12.415  16.919 -39.192  1.00  0.73           H  
ATOM   1628  N   ALA A 106      -9.633  15.591 -43.464  1.00  0.76           N  
ATOM   1629  CA  ALA A 106      -8.555  15.931 -44.390  1.00  0.76           C  
ATOM   1630  C   ALA A 106      -8.965  15.803 -45.846  1.00  0.76           C  
ATOM   1631  O   ALA A 106      -9.664  14.854 -46.230  1.00  0.76           O  
ATOM   1632  CB  ALA A 106      -7.347  15.036 -44.159  1.00  0.76           C  
ATOM   1633  H   ALA A 106      -9.523  14.772 -42.868  1.00  0.76           H  
ATOM   1634  HA  ALA A 106      -8.272  16.964 -44.205  1.00  0.76           H  
ATOM   1635 1HB  ALA A 106      -6.555  15.323 -44.847  1.00  0.76           H  
ATOM   1636 2HB  ALA A 106      -6.989  15.131 -43.161  1.00  0.76           H  
ATOM   1637 3HB  ALA A 106      -7.627  14.001 -44.341  1.00  0.76           H  
ATOM   1638  N   SER A 107      -8.463  16.727 -46.669  1.00  0.78           N  
ATOM   1639  CA  SER A 107      -8.622  16.634 -48.118  1.00  0.78           C  
ATOM   1640  C   SER A 107      -7.570  15.666 -48.614  1.00  0.78           C  
ATOM   1641  O   SER A 107      -6.636  15.370 -47.874  1.00  0.78           O  
ATOM   1642  CB  SER A 107      -8.429  17.984 -48.786  1.00  0.78           C  
ATOM   1643  OG  SER A 107      -7.078  18.434 -48.708  1.00  0.78           O  
ATOM   1644  H   SER A 107      -7.958  17.515 -46.259  1.00  0.78           H  
ATOM   1645  HA  SER A 107      -9.612  16.242 -48.352  1.00  0.78           H  
ATOM   1646 1HB  SER A 107      -8.737  17.928 -49.827  1.00  0.78           H  
ATOM   1647 2HB  SER A 107      -9.075  18.710 -48.293  1.00  0.78           H  
ATOM   1648  HG  SER A 107      -7.112  19.388 -48.878  1.00  0.78           H  
ATOM   1649  N   TYR A 108      -7.655  15.214 -49.865  1.00  0.79           N  
ATOM   1650  CA  TYR A 108      -6.618  14.298 -50.340  1.00  0.79           C  
ATOM   1651  C   TYR A 108      -5.249  14.963 -50.303  1.00  0.79           C  
ATOM   1652  O   TYR A 108      -4.256  14.325 -49.955  1.00  0.79           O  
ATOM   1653  CB  TYR A 108      -6.924  13.799 -51.749  1.00  0.79           C  
ATOM   1654  CG  TYR A 108      -8.046  12.790 -51.799  1.00  0.79           C  
ATOM   1655  CD1 TYR A 108      -9.162  13.027 -52.586  1.00  0.79           C  
ATOM   1656  CD2 TYR A 108      -7.962  11.627 -51.051  1.00  0.79           C  
ATOM   1657  CE1 TYR A 108     -10.187  12.099 -52.627  1.00  0.79           C  
ATOM   1658  CE2 TYR A 108      -8.977  10.702 -51.091  1.00  0.79           C  
ATOM   1659  CZ  TYR A 108     -10.090  10.932 -51.875  1.00  0.79           C  
ATOM   1660  OH  TYR A 108     -11.110  10.008 -51.913  1.00  0.79           O  
ATOM   1661  H   TYR A 108      -8.429  15.473 -50.457  1.00  0.79           H  
ATOM   1662  HA  TYR A 108      -6.586  13.436 -49.670  1.00  0.79           H  
ATOM   1663 1HB  TYR A 108      -7.192  14.642 -52.386  1.00  0.79           H  
ATOM   1664 2HB  TYR A 108      -6.031  13.338 -52.171  1.00  0.79           H  
ATOM   1665  HD1 TYR A 108      -9.232  13.944 -53.174  1.00  0.79           H  
ATOM   1666  HD2 TYR A 108      -7.099  11.443 -50.432  1.00  0.79           H  
ATOM   1667  HE1 TYR A 108     -11.065  12.283 -53.246  1.00  0.79           H  
ATOM   1668  HE2 TYR A 108      -8.902   9.789 -50.497  1.00  0.79           H  
ATOM   1669  HH  TYR A 108     -11.802  10.321 -52.500  1.00  0.79           H  
ATOM   1670  N   GLN A 109      -5.188  16.252 -50.651  1.00  0.79           N  
ATOM   1671  CA  GLN A 109      -3.912  16.954 -50.608  1.00  0.79           C  
ATOM   1672  C   GLN A 109      -3.367  16.936 -49.189  1.00  0.79           C  
ATOM   1673  O   GLN A 109      -2.186  16.653 -48.972  1.00  0.79           O  
ATOM   1674  CB  GLN A 109      -4.045  18.397 -51.095  1.00  0.79           C  
ATOM   1675  CG  GLN A 109      -2.726  19.160 -51.099  1.00  0.79           C  
ATOM   1676  CD  GLN A 109      -2.860  20.591 -51.603  1.00  0.79           C  
ATOM   1677  OE1 GLN A 109      -3.707  21.362 -51.138  1.00  0.79           O  
ATOM   1678  NE2 GLN A 109      -2.019  20.954 -52.564  1.00  0.79           N  
ATOM   1679  H   GLN A 109      -6.027  16.737 -50.927  1.00  0.79           H  
ATOM   1680  HA  GLN A 109      -3.203  16.432 -51.249  1.00  0.79           H  
ATOM   1681 1HB  GLN A 109      -4.451  18.408 -52.105  1.00  0.79           H  
ATOM   1682 2HB  GLN A 109      -4.744  18.933 -50.453  1.00  0.79           H  
ATOM   1683 1HG  GLN A 109      -2.353  19.193 -50.079  1.00  0.79           H  
ATOM   1684 2HG  GLN A 109      -2.017  18.636 -51.738  1.00  0.79           H  
ATOM   1685 1HE2 GLN A 109      -2.056  21.882 -52.939  1.00  0.79           H  
ATOM   1686 2HE2 GLN A 109      -1.348  20.301 -52.915  1.00  0.79           H  
ATOM   1687  N   GLN A 110      -4.227  17.222 -48.205  1.00  0.78           N  
ATOM   1688  CA  GLN A 110      -3.750  17.217 -46.830  1.00  0.78           C  
ATOM   1689  C   GLN A 110      -3.300  15.831 -46.419  1.00  0.78           C  
ATOM   1690  O   GLN A 110      -2.289  15.695 -45.731  1.00  0.78           O  
ATOM   1691  CB  GLN A 110      -4.813  17.735 -45.881  1.00  0.78           C  
ATOM   1692  CG  GLN A 110      -5.074  19.204 -45.993  1.00  0.78           C  
ATOM   1693  CD  GLN A 110      -6.262  19.629 -45.175  1.00  0.78           C  
ATOM   1694  OE1 GLN A 110      -7.346  19.029 -45.262  1.00  0.78           O  
ATOM   1695  NE2 GLN A 110      -6.077  20.665 -44.356  1.00  0.78           N  
ATOM   1696  H   GLN A 110      -5.205  17.448 -48.409  1.00  0.78           H  
ATOM   1697  HA  GLN A 110      -2.892  17.878 -46.761  1.00  0.78           H  
ATOM   1698 1HB  GLN A 110      -5.741  17.215 -46.084  1.00  0.78           H  
ATOM   1699 2HB  GLN A 110      -4.527  17.510 -44.852  1.00  0.78           H  
ATOM   1700 1HG  GLN A 110      -4.196  19.743 -45.632  1.00  0.78           H  
ATOM   1701 2HG  GLN A 110      -5.260  19.450 -47.038  1.00  0.78           H  
ATOM   1702 1HE2 GLN A 110      -6.830  20.995 -43.782  1.00  0.78           H  
ATOM   1703 2HE2 GLN A 110      -5.185  21.119 -44.314  1.00  0.78           H  
ATOM   1704  N   GLU A 111      -4.008  14.785 -46.852  1.00  0.76           N  
ATOM   1705  CA  GLU A 111      -3.570  13.451 -46.474  1.00  0.76           C  
ATOM   1706  C   GLU A 111      -2.188  13.173 -47.051  1.00  0.76           C  
ATOM   1707  O   GLU A 111      -1.324  12.647 -46.356  1.00  0.76           O  
ATOM   1708  CB  GLU A 111      -4.525  12.366 -46.968  1.00  0.76           C  
ATOM   1709  CG  GLU A 111      -5.887  12.285 -46.307  1.00  0.76           C  
ATOM   1710  CD  GLU A 111      -6.720  11.140 -46.867  1.00  0.76           C  
ATOM   1711  OE1 GLU A 111      -6.182  10.070 -47.012  1.00  0.76           O  
ATOM   1712  OE2 GLU A 111      -7.885  11.325 -47.140  1.00  0.76           O  
ATOM   1713  H   GLU A 111      -4.850  14.925 -47.412  1.00  0.76           H  
ATOM   1714  HA  GLU A 111      -3.507  13.395 -45.391  1.00  0.76           H  
ATOM   1715 1HB  GLU A 111      -4.712  12.544 -48.018  1.00  0.76           H  
ATOM   1716 2HB  GLU A 111      -4.045  11.395 -46.871  1.00  0.76           H  
ATOM   1717 1HG  GLU A 111      -5.763  12.148 -45.232  1.00  0.76           H  
ATOM   1718 2HG  GLU A 111      -6.414  13.221 -46.473  1.00  0.76           H  
ATOM   1719  N   LYS A 112      -1.936  13.600 -48.298  1.00  0.75           N  
ATOM   1720  CA  LYS A 112      -0.632  13.362 -48.914  1.00  0.75           C  
ATOM   1721  C   LYS A 112       0.470  14.074 -48.132  1.00  0.75           C  
ATOM   1722  O   LYS A 112       1.565  13.534 -47.942  1.00  0.75           O  
ATOM   1723  CB  LYS A 112      -0.622  13.849 -50.367  1.00  0.75           C  
ATOM   1724  CG  LYS A 112      -1.447  13.022 -51.349  1.00  0.75           C  
ATOM   1725  CD  LYS A 112      -1.389  13.644 -52.746  1.00  0.75           C  
ATOM   1726  CE  LYS A 112      -2.227  12.878 -53.754  1.00  0.75           C  
ATOM   1727  NZ  LYS A 112      -2.186  13.511 -55.106  1.00  0.75           N  
ATOM   1728  H   LYS A 112      -2.681  14.046 -48.836  1.00  0.75           H  
ATOM   1729  HA  LYS A 112      -0.428  12.294 -48.896  1.00  0.75           H  
ATOM   1730 1HB  LYS A 112      -1.008  14.867 -50.401  1.00  0.75           H  
ATOM   1731 2HB  LYS A 112       0.403  13.880 -50.730  1.00  0.75           H  
ATOM   1732 1HG  LYS A 112      -1.061  12.005 -51.388  1.00  0.75           H  
ATOM   1733 2HG  LYS A 112      -2.478  12.986 -51.017  1.00  0.75           H  
ATOM   1734 1HD  LYS A 112      -1.760  14.669 -52.690  1.00  0.75           H  
ATOM   1735 2HD  LYS A 112      -0.356  13.669 -53.089  1.00  0.75           H  
ATOM   1736 1HE  LYS A 112      -1.852  11.860 -53.831  1.00  0.75           H  
ATOM   1737 2HE  LYS A 112      -3.263  12.852 -53.409  1.00  0.75           H  
ATOM   1738 1HZ  LYS A 112      -2.755  12.975 -55.746  1.00  0.75           H  
ATOM   1739 2HZ  LYS A 112      -2.543  14.454 -55.049  1.00  0.75           H  
ATOM   1740 3HZ  LYS A 112      -1.233  13.532 -55.440  1.00  0.75           H  
ATOM   1741  N   ILE A 113       0.168  15.281 -47.652  1.00  0.74           N  
ATOM   1742  CA  ILE A 113       1.106  16.066 -46.858  1.00  0.74           C  
ATOM   1743  C   ILE A 113       1.404  15.384 -45.529  1.00  0.74           C  
ATOM   1744  O   ILE A 113       2.571  15.229 -45.146  1.00  0.74           O  
ATOM   1745  CB  ILE A 113       0.545  17.480 -46.618  1.00  0.74           C  
ATOM   1746  CG1 ILE A 113       0.515  18.253 -47.943  1.00  0.74           C  
ATOM   1747  CG2 ILE A 113       1.329  18.208 -45.559  1.00  0.74           C  
ATOM   1748  CD1 ILE A 113      -0.289  19.535 -47.882  1.00  0.74           C  
ATOM   1749  H   ILE A 113      -0.748  15.679 -47.873  1.00  0.74           H  
ATOM   1750  HA  ILE A 113       2.038  16.154 -47.412  1.00  0.74           H  
ATOM   1751  HB  ILE A 113      -0.483  17.396 -46.284  1.00  0.74           H  
ATOM   1752 1HG1 ILE A 113       1.537  18.501 -48.223  1.00  0.74           H  
ATOM   1753 2HG1 ILE A 113       0.092  17.614 -48.714  1.00  0.74           H  
ATOM   1754 1HG2 ILE A 113       0.896  19.193 -45.398  1.00  0.74           H  
ATOM   1755 2HG2 ILE A 113       1.278  17.640 -44.639  1.00  0.74           H  
ATOM   1756 3HG2 ILE A 113       2.366  18.313 -45.876  1.00  0.74           H  
ATOM   1757 1HD1 ILE A 113      -0.259  20.027 -48.853  1.00  0.74           H  
ATOM   1758 2HD1 ILE A 113      -1.317  19.308 -47.627  1.00  0.74           H  
ATOM   1759 3HD1 ILE A 113       0.135  20.194 -47.128  1.00  0.74           H  
ATOM   1760  N   ILE A 114       0.357  14.915 -44.857  1.00  0.73           N  
ATOM   1761  CA  ILE A 114       0.507  14.258 -43.573  1.00  0.73           C  
ATOM   1762  C   ILE A 114       1.337  13.005 -43.700  1.00  0.73           C  
ATOM   1763  O   ILE A 114       2.298  12.809 -42.961  1.00  0.73           O  
ATOM   1764  CB  ILE A 114      -0.872  13.877 -43.004  1.00  0.73           C  
ATOM   1765  CG1 ILE A 114      -1.657  15.124 -42.657  1.00  0.73           C  
ATOM   1766  CG2 ILE A 114      -0.714  12.977 -41.784  1.00  0.73           C  
ATOM   1767  CD1 ILE A 114      -3.112  14.874 -42.416  1.00  0.73           C  
ATOM   1768  H   ILE A 114      -0.580  15.057 -45.240  1.00  0.73           H  
ATOM   1769  HA  ILE A 114       1.016  14.932 -42.910  1.00  0.73           H  
ATOM   1770  HB  ILE A 114      -1.438  13.345 -43.771  1.00  0.73           H  
ATOM   1771 1HG1 ILE A 114      -1.250  15.567 -41.766  1.00  0.73           H  
ATOM   1772 2HG1 ILE A 114      -1.551  15.819 -43.465  1.00  0.73           H  
ATOM   1773 1HG2 ILE A 114      -1.693  12.704 -41.406  1.00  0.73           H  
ATOM   1774 2HG2 ILE A 114      -0.180  12.085 -42.080  1.00  0.73           H  
ATOM   1775 3HG2 ILE A 114      -0.156  13.493 -41.007  1.00  0.73           H  
ATOM   1776 1HD1 ILE A 114      -3.593  15.809 -42.200  1.00  0.73           H  
ATOM   1777 2HD1 ILE A 114      -3.561  14.444 -43.304  1.00  0.73           H  
ATOM   1778 3HD1 ILE A 114      -3.228  14.197 -41.583  1.00  0.73           H  
ATOM   1779  N   ILE A 115       1.003  12.189 -44.683  1.00  0.74           N  
ATOM   1780  CA  ILE A 115       1.682  10.936 -44.928  1.00  0.74           C  
ATOM   1781  C   ILE A 115       3.138  11.132 -45.270  1.00  0.74           C  
ATOM   1782  O   ILE A 115       4.006  10.456 -44.710  1.00  0.74           O  
ATOM   1783  CB  ILE A 115       0.966  10.235 -46.060  1.00  0.74           C  
ATOM   1784  CG1 ILE A 115      -0.382   9.827 -45.556  1.00  0.74           C  
ATOM   1785  CG2 ILE A 115       1.754   9.077 -46.588  1.00  0.74           C  
ATOM   1786  CD1 ILE A 115      -1.248   9.443 -46.628  1.00  0.74           C  
ATOM   1787  H   ILE A 115       0.210  12.433 -45.277  1.00  0.74           H  
ATOM   1788  HA  ILE A 115       1.613  10.325 -44.031  1.00  0.74           H  
ATOM   1789  HB  ILE A 115       0.801  10.950 -46.868  1.00  0.74           H  
ATOM   1790 1HG1 ILE A 115      -0.275   8.989 -44.874  1.00  0.74           H  
ATOM   1791 2HG1 ILE A 115      -0.834  10.654 -45.010  1.00  0.74           H  
ATOM   1792 1HG2 ILE A 115       1.206   8.602 -47.399  1.00  0.74           H  
ATOM   1793 2HG2 ILE A 115       2.716   9.420 -46.958  1.00  0.74           H  
ATOM   1794 3HG2 ILE A 115       1.908   8.382 -45.815  1.00  0.74           H  
ATOM   1795 1HD1 ILE A 115      -2.204   9.159 -46.246  1.00  0.74           H  
ATOM   1796 2HD1 ILE A 115      -1.374  10.273 -47.318  1.00  0.74           H  
ATOM   1797 3HD1 ILE A 115      -0.790   8.630 -47.126  1.00  0.74           H  
ATOM   1798  N   LYS A 116       3.434  12.081 -46.157  1.00  0.75           N  
ATOM   1799  CA  LYS A 116       4.815  12.338 -46.502  1.00  0.75           C  
ATOM   1800  C   LYS A 116       5.593  12.682 -45.240  1.00  0.75           C  
ATOM   1801  O   LYS A 116       6.632  12.076 -44.966  1.00  0.75           O  
ATOM   1802  CB  LYS A 116       4.911  13.474 -47.523  1.00  0.75           C  
ATOM   1803  CG  LYS A 116       6.331  13.802 -48.014  1.00  0.75           C  
ATOM   1804  CD  LYS A 116       6.296  14.917 -49.068  1.00  0.75           C  
ATOM   1805  CE  LYS A 116       7.667  15.148 -49.721  1.00  0.75           C  
ATOM   1806  NZ  LYS A 116       8.663  15.693 -48.770  1.00  0.75           N  
ATOM   1807  H   LYS A 116       2.698  12.623 -46.614  1.00  0.75           H  
ATOM   1808  HA  LYS A 116       5.245  11.434 -46.933  1.00  0.75           H  
ATOM   1809 1HB  LYS A 116       4.299  13.228 -48.391  1.00  0.75           H  
ATOM   1810 2HB  LYS A 116       4.489  14.384 -47.083  1.00  0.75           H  
ATOM   1811 1HG  LYS A 116       6.941  14.133 -47.165  1.00  0.75           H  
ATOM   1812 2HG  LYS A 116       6.790  12.914 -48.443  1.00  0.75           H  
ATOM   1813 1HD  LYS A 116       5.573  14.657 -49.842  1.00  0.75           H  
ATOM   1814 2HD  LYS A 116       5.971  15.842 -48.590  1.00  0.75           H  
ATOM   1815 1HE  LYS A 116       8.037  14.201 -50.111  1.00  0.75           H  
ATOM   1816 2HE  LYS A 116       7.550  15.848 -50.546  1.00  0.75           H  
ATOM   1817 1HZ  LYS A 116       9.547  15.826 -49.226  1.00  0.75           H  
ATOM   1818 2HZ  LYS A 116       8.351  16.571 -48.396  1.00  0.75           H  
ATOM   1819 3HZ  LYS A 116       8.797  15.033 -47.993  1.00  0.75           H  
ATOM   1820  N   HIS A 117       5.059  13.599 -44.425  1.00  0.77           N  
ATOM   1821  CA  HIS A 117       5.782  13.993 -43.227  1.00  0.77           C  
ATOM   1822  C   HIS A 117       5.914  12.856 -42.226  1.00  0.77           C  
ATOM   1823  O   HIS A 117       6.972  12.681 -41.622  1.00  0.77           O  
ATOM   1824  CB  HIS A 117       5.110  15.162 -42.524  1.00  0.77           C  
ATOM   1825  CG  HIS A 117       5.225  16.466 -43.217  1.00  0.77           C  
ATOM   1826  ND1 HIS A 117       6.437  17.039 -43.539  1.00  0.77           N  
ATOM   1827  CD2 HIS A 117       4.281  17.332 -43.612  1.00  0.77           C  
ATOM   1828  CE1 HIS A 117       6.223  18.202 -44.127  1.00  0.77           C  
ATOM   1829  NE2 HIS A 117       4.921  18.406 -44.184  1.00  0.77           N  
ATOM   1830  H   HIS A 117       4.173  14.055 -44.658  1.00  0.77           H  
ATOM   1831  HA  HIS A 117       6.789  14.305 -43.507  1.00  0.77           H  
ATOM   1832 1HB  HIS A 117       4.044  14.938 -42.408  1.00  0.77           H  
ATOM   1833 2HB  HIS A 117       5.533  15.267 -41.528  1.00  0.77           H  
ATOM   1834  HD1 HIS A 117       7.349  16.653 -43.358  1.00  0.77           H  
ATOM   1835  HD2 HIS A 117       3.210  17.305 -43.547  1.00  0.77           H  
ATOM   1836  HE1 HIS A 117       7.060  18.812 -44.465  1.00  0.77           H  
ATOM   1837  N   LEU A 118       4.867  12.057 -42.048  1.00  0.79           N  
ATOM   1838  CA  LEU A 118       4.976  10.977 -41.086  1.00  0.79           C  
ATOM   1839  C   LEU A 118       6.046   9.987 -41.528  1.00  0.79           C  
ATOM   1840  O   LEU A 118       6.866   9.561 -40.713  1.00  0.79           O  
ATOM   1841  CB  LEU A 118       3.646  10.248 -40.954  1.00  0.79           C  
ATOM   1842  CG  LEU A 118       2.482  11.019 -40.291  1.00  0.79           C  
ATOM   1843  CD1 LEU A 118       1.234  10.217 -40.453  1.00  0.79           C  
ATOM   1844  CD2 LEU A 118       2.774  11.261 -38.852  1.00  0.79           C  
ATOM   1845  H   LEU A 118       3.996  12.215 -42.553  1.00  0.79           H  
ATOM   1846  HA  LEU A 118       5.258  11.394 -40.122  1.00  0.79           H  
ATOM   1847 1HB  LEU A 118       3.318   9.952 -41.953  1.00  0.79           H  
ATOM   1848 2HB  LEU A 118       3.813   9.357 -40.369  1.00  0.79           H  
ATOM   1849  HG  LEU A 118       2.346  11.967 -40.773  1.00  0.79           H  
ATOM   1850 1HD1 LEU A 118       0.411  10.755 -39.997  1.00  0.79           H  
ATOM   1851 2HD1 LEU A 118       1.037  10.070 -41.516  1.00  0.79           H  
ATOM   1852 3HD1 LEU A 118       1.347   9.259 -39.981  1.00  0.79           H  
ATOM   1853 1HD2 LEU A 118       1.945  11.806 -38.394  1.00  0.79           H  
ATOM   1854 2HD2 LEU A 118       2.909  10.318 -38.351  1.00  0.79           H  
ATOM   1855 3HD2 LEU A 118       3.681  11.849 -38.779  1.00  0.79           H  
ATOM   1856  N   ASN A 119       6.103   9.686 -42.832  1.00  0.82           N  
ATOM   1857  CA  ASN A 119       7.112   8.761 -43.326  1.00  0.82           C  
ATOM   1858  C   ASN A 119       8.519   9.332 -43.127  1.00  0.82           C  
ATOM   1859  O   ASN A 119       9.428   8.605 -42.707  1.00  0.82           O  
ATOM   1860  CB  ASN A 119       6.852   8.427 -44.793  1.00  0.82           C  
ATOM   1861  CG  ASN A 119       5.674   7.448 -45.018  1.00  0.82           C  
ATOM   1862  OD1 ASN A 119       5.300   6.672 -44.121  1.00  0.82           O  
ATOM   1863  ND2 ASN A 119       5.096   7.492 -46.200  1.00  0.82           N  
ATOM   1864  H   ASN A 119       5.419  10.080 -43.481  1.00  0.82           H  
ATOM   1865  HA  ASN A 119       7.049   7.840 -42.745  1.00  0.82           H  
ATOM   1866 1HB  ASN A 119       6.635   9.356 -45.329  1.00  0.82           H  
ATOM   1867 2HB  ASN A 119       7.754   8.004 -45.231  1.00  0.82           H  
ATOM   1868 1HD2 ASN A 119       4.299   6.892 -46.431  1.00  0.82           H  
ATOM   1869 2HD2 ASN A 119       5.428   8.137 -46.886  1.00  0.82           H  
ATOM   1870  N   GLU A 120       8.689  10.644 -43.358  1.00  0.85           N  
ATOM   1871  CA  GLU A 120       9.992  11.276 -43.162  1.00  0.85           C  
ATOM   1872  C   GLU A 120      10.414  11.216 -41.698  1.00  0.85           C  
ATOM   1873  O   GLU A 120      11.583  10.961 -41.387  1.00  0.85           O  
ATOM   1874  CB  GLU A 120       9.969  12.742 -43.626  1.00  0.85           C  
ATOM   1875  CG  GLU A 120       9.880  12.945 -45.141  1.00  0.85           C  
ATOM   1876  CD  GLU A 120       9.733  14.403 -45.543  1.00  0.85           C  
ATOM   1877  OE1 GLU A 120       9.605  15.244 -44.683  1.00  0.85           O  
ATOM   1878  OE2 GLU A 120       9.734  14.673 -46.732  1.00  0.85           O  
ATOM   1879  H   GLU A 120       7.907  11.200 -43.711  1.00  0.85           H  
ATOM   1880  HA  GLU A 120      10.732  10.734 -43.752  1.00  0.85           H  
ATOM   1881 1HB  GLU A 120       9.112  13.242 -43.177  1.00  0.85           H  
ATOM   1882 2HB  GLU A 120      10.864  13.249 -43.270  1.00  0.85           H  
ATOM   1883 1HG  GLU A 120      10.786  12.548 -45.597  1.00  0.85           H  
ATOM   1884 2HG  GLU A 120       9.041  12.378 -45.529  1.00  0.85           H  
ATOM   1885  N   LEU A 121       9.462  11.421 -40.789  1.00  0.88           N  
ATOM   1886  CA  LEU A 121       9.785  11.373 -39.378  1.00  0.88           C  
ATOM   1887  C   LEU A 121      10.159   9.953 -38.963  1.00  0.88           C  
ATOM   1888  O   LEU A 121      11.103   9.773 -38.196  1.00  0.88           O  
ATOM   1889  CB  LEU A 121       8.633  11.943 -38.559  1.00  0.88           C  
ATOM   1890  CG  LEU A 121       8.425  13.486 -38.758  1.00  0.88           C  
ATOM   1891  CD1 LEU A 121       7.180  13.929 -38.032  1.00  0.88           C  
ATOM   1892  CD2 LEU A 121       9.658  14.252 -38.269  1.00  0.88           C  
ATOM   1893  H   LEU A 121       8.512  11.648 -41.091  1.00  0.88           H  
ATOM   1894  HA  LEU A 121      10.650  12.010 -39.207  1.00  0.88           H  
ATOM   1895 1HB  LEU A 121       7.712  11.440 -38.863  1.00  0.88           H  
ATOM   1896 2HB  LEU A 121       8.807  11.743 -37.506  1.00  0.88           H  
ATOM   1897  HG  LEU A 121       8.286  13.691 -39.815  1.00  0.88           H  
ATOM   1898 1HD1 LEU A 121       7.020  14.992 -38.190  1.00  0.88           H  
ATOM   1899 2HD1 LEU A 121       6.335  13.372 -38.424  1.00  0.88           H  
ATOM   1900 3HD1 LEU A 121       7.295  13.735 -36.970  1.00  0.88           H  
ATOM   1901 1HD2 LEU A 121       9.508  15.319 -38.429  1.00  0.88           H  
ATOM   1902 2HD2 LEU A 121       9.811  14.077 -37.230  1.00  0.88           H  
ATOM   1903 3HD2 LEU A 121      10.534  13.923 -38.826  1.00  0.88           H  
ATOM   1904  N   PHE A 122       9.476   8.934 -39.508  1.00  0.91           N  
ATOM   1905  CA  PHE A 122       9.855   7.558 -39.191  1.00  0.91           C  
ATOM   1906  C   PHE A 122      11.281   7.282 -39.668  1.00  0.91           C  
ATOM   1907  O   PHE A 122      12.058   6.640 -38.956  1.00  0.91           O  
ATOM   1908  CB  PHE A 122       8.881   6.543 -39.813  1.00  0.91           C  
ATOM   1909  CG  PHE A 122       7.599   6.258 -39.000  1.00  0.91           C  
ATOM   1910  CD1 PHE A 122       6.778   7.281 -38.537  1.00  0.91           C  
ATOM   1911  CD2 PHE A 122       7.217   4.933 -38.726  1.00  0.91           C  
ATOM   1912  CE1 PHE A 122       5.621   7.001 -37.826  1.00  0.91           C  
ATOM   1913  CE2 PHE A 122       6.065   4.651 -38.019  1.00  0.91           C  
ATOM   1914  CZ  PHE A 122       5.264   5.680 -37.568  1.00  0.91           C  
ATOM   1915  H   PHE A 122       8.684   9.122 -40.124  1.00  0.91           H  
ATOM   1916  HA  PHE A 122       9.824   7.432 -38.109  1.00  0.91           H  
ATOM   1917 1HB  PHE A 122       8.578   6.909 -40.795  1.00  0.91           H  
ATOM   1918 2HB  PHE A 122       9.399   5.598 -39.970  1.00  0.91           H  
ATOM   1919  HD1 PHE A 122       7.053   8.312 -38.733  1.00  0.91           H  
ATOM   1920  HD2 PHE A 122       7.842   4.108 -39.082  1.00  0.91           H  
ATOM   1921  HE1 PHE A 122       4.996   7.816 -37.469  1.00  0.91           H  
ATOM   1922  HE2 PHE A 122       5.792   3.613 -37.818  1.00  0.91           H  
ATOM   1923  HZ  PHE A 122       4.362   5.455 -37.006  1.00  0.91           H  
ATOM   1924  N   GLU A 123      11.652   7.785 -40.856  1.00  0.93           N  
ATOM   1925  CA  GLU A 123      13.018   7.573 -41.331  1.00  0.93           C  
ATOM   1926  C   GLU A 123      14.010   8.214 -40.365  1.00  0.93           C  
ATOM   1927  O   GLU A 123      15.011   7.598 -39.999  1.00  0.93           O  
ATOM   1928  CB  GLU A 123      13.234   8.128 -42.746  1.00  0.93           C  
ATOM   1929  CG  GLU A 123      14.657   7.859 -43.301  1.00  0.93           C  
ATOM   1930  CD  GLU A 123      14.886   8.343 -44.733  1.00  0.93           C  
ATOM   1931  OE1 GLU A 123      13.994   8.917 -45.309  1.00  0.93           O  
ATOM   1932  OE2 GLU A 123      15.957   8.116 -45.246  1.00  0.93           O  
ATOM   1933  H   GLU A 123      10.974   8.289 -41.433  1.00  0.93           H  
ATOM   1934  HA  GLU A 123      13.211   6.502 -41.354  1.00  0.93           H  
ATOM   1935 1HB  GLU A 123      12.505   7.688 -43.427  1.00  0.93           H  
ATOM   1936 2HB  GLU A 123      13.069   9.205 -42.744  1.00  0.93           H  
ATOM   1937 1HG  GLU A 123      15.371   8.360 -42.648  1.00  0.93           H  
ATOM   1938 2HG  GLU A 123      14.856   6.790 -43.249  1.00  0.93           H  
ATOM   1939  N   LYS A 124      13.722   9.445 -39.931  1.00  0.96           N  
ATOM   1940  CA  LYS A 124      14.598  10.145 -38.996  1.00  0.96           C  
ATOM   1941  C   LYS A 124      14.761   9.325 -37.713  1.00  0.96           C  
ATOM   1942  O   LYS A 124      15.882   9.137 -37.225  1.00  0.96           O  
ATOM   1943  CB  LYS A 124      14.049  11.556 -38.737  1.00  0.96           C  
ATOM   1944  CG  LYS A 124      14.876  12.478 -37.826  1.00  0.96           C  
ATOM   1945  CD  LYS A 124      14.256  13.899 -37.818  1.00  0.96           C  
ATOM   1946  CE  LYS A 124      14.963  14.841 -36.847  1.00  0.96           C  
ATOM   1947  NZ  LYS A 124      14.468  16.241 -36.950  1.00  0.96           N  
ATOM   1948  H   LYS A 124      12.883   9.912 -40.282  1.00  0.96           H  
ATOM   1949  HA  LYS A 124      15.581  10.242 -39.454  1.00  0.96           H  
ATOM   1950 1HB  LYS A 124      13.906  12.063 -39.692  1.00  0.96           H  
ATOM   1951 2HB  LYS A 124      13.064  11.466 -38.281  1.00  0.96           H  
ATOM   1952 1HG  LYS A 124      14.899  12.083 -36.815  1.00  0.96           H  
ATOM   1953 2HG  LYS A 124      15.898  12.536 -38.195  1.00  0.96           H  
ATOM   1954 1HD  LYS A 124      14.314  14.320 -38.822  1.00  0.96           H  
ATOM   1955 2HD  LYS A 124      13.207  13.828 -37.541  1.00  0.96           H  
ATOM   1956 1HE  LYS A 124      14.771  14.505 -35.845  1.00  0.96           H  
ATOM   1957 2HE  LYS A 124      16.036  14.826 -37.033  1.00  0.96           H  
ATOM   1958 1HZ  LYS A 124      14.969  16.826 -36.249  1.00  0.96           H  
ATOM   1959 2HZ  LYS A 124      14.642  16.604 -37.873  1.00  0.96           H  
ATOM   1960 3HZ  LYS A 124      13.479  16.269 -36.758  1.00  0.96           H  
ATOM   1961  N   VAL A 125      13.660   8.761 -37.208  1.00  0.99           N  
ATOM   1962  CA  VAL A 125      13.748   7.941 -36.010  1.00  0.99           C  
ATOM   1963  C   VAL A 125      14.656   6.748 -36.264  1.00  0.99           C  
ATOM   1964  O   VAL A 125      15.557   6.479 -35.469  1.00  0.99           O  
ATOM   1965  CB  VAL A 125      12.363   7.398 -35.590  1.00  0.99           C  
ATOM   1966  CG1 VAL A 125      12.518   6.365 -34.478  1.00  0.99           C  
ATOM   1967  CG2 VAL A 125      11.481   8.485 -35.123  1.00  0.99           C  
ATOM   1968  H   VAL A 125      12.754   8.936 -37.644  1.00  0.99           H  
ATOM   1969  HA  VAL A 125      14.161   8.544 -35.203  1.00  0.99           H  
ATOM   1970  HB  VAL A 125      11.916   6.932 -36.434  1.00  0.99           H  
ATOM   1971 1HG1 VAL A 125      11.547   5.975 -34.216  1.00  0.99           H  
ATOM   1972 2HG1 VAL A 125      13.142   5.556 -34.835  1.00  0.99           H  
ATOM   1973 3HG1 VAL A 125      12.976   6.825 -33.605  1.00  0.99           H  
ATOM   1974 1HG2 VAL A 125      10.514   8.084 -34.847  1.00  0.99           H  
ATOM   1975 2HG2 VAL A 125      11.933   8.963 -34.273  1.00  0.99           H  
ATOM   1976 3HG2 VAL A 125      11.359   9.193 -35.914  1.00  0.99           H  
ATOM   1977  N   ALA A 126      14.461   6.066 -37.395  1.00  1.03           N  
ATOM   1978  CA  ALA A 126      15.260   4.894 -37.721  1.00  1.03           C  
ATOM   1979  C   ALA A 126      16.744   5.203 -37.803  1.00  1.03           C  
ATOM   1980  O   ALA A 126      17.584   4.448 -37.302  1.00  1.03           O  
ATOM   1981  CB  ALA A 126      14.821   4.339 -39.056  1.00  1.03           C  
ATOM   1982  H   ALA A 126      13.712   6.352 -38.027  1.00  1.03           H  
ATOM   1983  HA  ALA A 126      15.101   4.154 -36.945  1.00  1.03           H  
ATOM   1984 1HB  ALA A 126      15.392   3.444 -39.287  1.00  1.03           H  
ATOM   1985 2HB  ALA A 126      13.774   4.103 -39.012  1.00  1.03           H  
ATOM   1986 3HB  ALA A 126      14.985   5.083 -39.829  1.00  1.03           H  
ATOM   1987  N   LEU A 127      17.090   6.344 -38.383  1.00  1.09           N  
ATOM   1988  CA  LEU A 127      18.496   6.678 -38.519  1.00  1.09           C  
ATOM   1989  C   LEU A 127      19.139   6.842 -37.152  1.00  1.09           C  
ATOM   1990  O   LEU A 127      20.266   6.381 -36.915  1.00  1.09           O  
ATOM   1991  CB  LEU A 127      18.628   7.957 -39.348  1.00  1.09           C  
ATOM   1992  CG  LEU A 127      18.241   7.795 -40.826  1.00  1.09           C  
ATOM   1993  CD1 LEU A 127      18.201   9.154 -41.498  1.00  1.09           C  
ATOM   1994  CD2 LEU A 127      19.235   6.874 -41.498  1.00  1.09           C  
ATOM   1995  H   LEU A 127      16.370   6.951 -38.780  1.00  1.09           H  
ATOM   1996  HA  LEU A 127      18.996   5.864 -39.041  1.00  1.09           H  
ATOM   1997 1HB  LEU A 127      17.974   8.716 -38.912  1.00  1.09           H  
ATOM   1998 2HB  LEU A 127      19.655   8.310 -39.294  1.00  1.09           H  
ATOM   1999  HG  LEU A 127      17.253   7.357 -40.898  1.00  1.09           H  
ATOM   2000 1HD1 LEU A 127      17.913   9.033 -42.545  1.00  1.09           H  
ATOM   2001 2HD1 LEU A 127      17.469   9.781 -40.993  1.00  1.09           H  
ATOM   2002 3HD1 LEU A 127      19.182   9.619 -41.440  1.00  1.09           H  
ATOM   2003 1HD2 LEU A 127      18.957   6.747 -42.546  1.00  1.09           H  
ATOM   2004 2HD2 LEU A 127      20.233   7.305 -41.435  1.00  1.09           H  
ATOM   2005 3HD2 LEU A 127      19.224   5.905 -40.998  1.00  1.09           H  
ATOM   2006  N   HIS A 128      18.400   7.454 -36.234  1.00  1.20           N  
ATOM   2007  CA  HIS A 128      18.918   7.674 -34.905  1.00  1.20           C  
ATOM   2008  C   HIS A 128      18.858   6.409 -34.043  1.00  1.20           C  
ATOM   2009  O   HIS A 128      19.733   6.213 -33.196  1.00  1.20           O  
ATOM   2010  CB  HIS A 128      18.240   8.898 -34.309  1.00  1.20           C  
ATOM   2011  CG  HIS A 128      18.737  10.157 -35.018  1.00  1.20           C  
ATOM   2012  ND1 HIS A 128      20.044  10.626 -34.883  1.00  1.20           N  
ATOM   2013  CD2 HIS A 128      18.130  11.004 -35.888  1.00  1.20           C  
ATOM   2014  CE1 HIS A 128      20.192  11.713 -35.628  1.00  1.20           C  
ATOM   2015  NE2 HIS A 128      19.052  11.955 -36.244  1.00  1.20           N  
ATOM   2016  H   HIS A 128      17.473   7.810 -36.486  1.00  1.20           H  
ATOM   2017  HA  HIS A 128      19.970   7.935 -34.985  1.00  1.20           H  
ATOM   2018 1HB  HIS A 128      17.155   8.820 -34.440  1.00  1.20           H  
ATOM   2019 2HB  HIS A 128      18.451   8.979 -33.253  1.00  1.20           H  
ATOM   2020  HD2 HIS A 128      17.111  10.952 -36.240  1.00  1.20           H  
ATOM   2021  HE1 HIS A 128      21.105  12.304 -35.722  1.00  1.20           H  
ATOM   2022  HE2 HIS A 128      18.877  12.719 -36.880  1.00  1.20           H  
ATOM   2023  N   LEU A 129      17.891   5.511 -34.285  1.00  1.36           N  
ATOM   2024  CA  LEU A 129      17.880   4.260 -33.530  1.00  1.36           C  
ATOM   2025  C   LEU A 129      19.134   3.480 -33.854  1.00  1.36           C  
ATOM   2026  O   LEU A 129      19.770   2.917 -32.961  1.00  1.36           O  
ATOM   2027  CB  LEU A 129      16.696   3.362 -33.888  1.00  1.36           C  
ATOM   2028  CG  LEU A 129      15.329   3.810 -33.466  1.00  1.36           C  
ATOM   2029  CD1 LEU A 129      14.305   2.869 -34.096  1.00  1.36           C  
ATOM   2030  CD2 LEU A 129      15.233   3.792 -31.964  1.00  1.36           C  
ATOM   2031  H   LEU A 129      17.160   5.712 -34.967  1.00  1.36           H  
ATOM   2032  HA  LEU A 129      17.863   4.487 -32.464  1.00  1.36           H  
ATOM   2033 1HB  LEU A 129      16.677   3.257 -34.974  1.00  1.36           H  
ATOM   2034 2HB  LEU A 129      16.867   2.378 -33.456  1.00  1.36           H  
ATOM   2035  HG  LEU A 129      15.152   4.805 -33.820  1.00  1.36           H  
ATOM   2036 1HD1 LEU A 129      13.314   3.166 -33.834  1.00  1.36           H  
ATOM   2037 2HD1 LEU A 129      14.410   2.896 -35.167  1.00  1.36           H  
ATOM   2038 3HD1 LEU A 129      14.482   1.864 -33.743  1.00  1.36           H  
ATOM   2039 1HD2 LEU A 129      14.264   4.113 -31.677  1.00  1.36           H  
ATOM   2040 2HD2 LEU A 129      15.400   2.781 -31.606  1.00  1.36           H  
ATOM   2041 3HD2 LEU A 129      15.978   4.464 -31.539  1.00  1.36           H  
ATOM   2042  N   VAL A 130      19.529   3.486 -35.130  1.00  1.62           N  
ATOM   2043  CA  VAL A 130      20.732   2.774 -35.507  1.00  1.62           C  
ATOM   2044  C   VAL A 130      21.924   3.405 -34.826  1.00  1.62           C  
ATOM   2045  O   VAL A 130      22.751   2.697 -34.266  1.00  1.62           O  
ATOM   2046  CB  VAL A 130      20.943   2.761 -37.022  1.00  1.62           C  
ATOM   2047  CG1 VAL A 130      22.320   2.174 -37.336  1.00  1.62           C  
ATOM   2048  CG2 VAL A 130      19.848   1.928 -37.674  1.00  1.62           C  
ATOM   2049  H   VAL A 130      18.967   3.962 -35.841  1.00  1.62           H  
ATOM   2050  HA  VAL A 130      20.644   1.741 -35.168  1.00  1.62           H  
ATOM   2051  HB  VAL A 130      20.908   3.786 -37.404  1.00  1.62           H  
ATOM   2052 1HG1 VAL A 130      22.477   2.169 -38.412  1.00  1.62           H  
ATOM   2053 2HG1 VAL A 130      23.094   2.780 -36.859  1.00  1.62           H  
ATOM   2054 3HG1 VAL A 130      22.375   1.154 -36.954  1.00  1.62           H  
ATOM   2055 1HG2 VAL A 130      19.992   1.919 -38.753  1.00  1.62           H  
ATOM   2056 2HG2 VAL A 130      19.892   0.909 -37.290  1.00  1.62           H  
ATOM   2057 3HG2 VAL A 130      18.878   2.359 -37.443  1.00  1.62           H  
ATOM   2058  N   GLY A 131      22.008   4.740 -34.835  1.00  1.99           N  
ATOM   2059  CA  GLY A 131      23.117   5.397 -34.155  1.00  1.99           C  
ATOM   2060  C   GLY A 131      23.159   5.035 -32.661  1.00  1.99           C  
ATOM   2061  O   GLY A 131      24.234   4.877 -32.083  1.00  1.99           O  
ATOM   2062  H   GLY A 131      21.312   5.297 -35.336  1.00  1.99           H  
ATOM   2063 1HA  GLY A 131      24.055   5.107 -34.629  1.00  1.99           H  
ATOM   2064 2HA  GLY A 131      23.013   6.476 -34.266  1.00  1.99           H  
ATOM   2065  N   ALA A 132      21.985   4.907 -32.031  1.00  2.49           N  
ATOM   2066  CA  ALA A 132      21.902   4.519 -30.625  1.00  2.49           C  
ATOM   2067  C   ALA A 132      22.448   3.107 -30.390  1.00  2.49           C  
ATOM   2068  O   ALA A 132      23.085   2.839 -29.367  1.00  2.49           O  
ATOM   2069  CB  ALA A 132      20.460   4.580 -30.142  1.00  2.49           C  
ATOM   2070  H   ALA A 132      21.126   5.102 -32.541  1.00  2.49           H  
ATOM   2071  HA  ALA A 132      22.502   5.221 -30.048  1.00  2.49           H  
ATOM   2072 1HB  ALA A 132      20.417   4.320 -29.089  1.00  2.49           H  
ATOM   2073 2HB  ALA A 132      20.086   5.568 -30.287  1.00  2.49           H  
ATOM   2074 3HB  ALA A 132      19.857   3.885 -30.705  1.00  2.49           H  
ATOM   2075  N   GLU A 133      22.178   2.203 -31.336  1.00  3.09           N  
ATOM   2076  CA  GLU A 133      22.579   0.801 -31.238  1.00  3.09           C  
ATOM   2077  C   GLU A 133      24.032   0.496 -31.619  1.00  3.09           C  
ATOM   2078  O   GLU A 133      24.698  -0.295 -30.941  1.00  3.09           O  
ATOM   2079  CB  GLU A 133      21.668  -0.057 -32.124  1.00  3.09           C  
ATOM   2080  CG  GLU A 133      21.937  -1.568 -32.034  1.00  3.09           C  
ATOM   2081  CD  GLU A 133      20.980  -2.444 -32.842  1.00  3.09           C  
ATOM   2082  OE1 GLU A 133      20.087  -1.933 -33.482  1.00  3.09           O  
ATOM   2083  OE2 GLU A 133      21.155  -3.639 -32.806  1.00  3.09           O  
ATOM   2084  H   GLU A 133      21.628   2.500 -32.144  1.00  3.09           H  
ATOM   2085  HA  GLU A 133      22.438   0.494 -30.202  1.00  3.09           H  
ATOM   2086 1HB  GLU A 133      20.647   0.132 -31.859  1.00  3.09           H  
ATOM   2087 2HB  GLU A 133      21.789   0.249 -33.164  1.00  3.09           H  
ATOM   2088 1HG  GLU A 133      22.953  -1.753 -32.384  1.00  3.09           H  
ATOM   2089 2HG  GLU A 133      21.889  -1.863 -30.987  1.00  3.09           H  
ATOM   2090  N   VAL A 134      24.493   1.072 -32.725  1.00  3.72           N  
ATOM   2091  CA  VAL A 134      25.799   0.750 -33.280  1.00  3.72           C  
ATOM   2092  C   VAL A 134      26.367   1.844 -34.183  1.00  3.72           C  
ATOM   2093  O   VAL A 134      27.205   2.630 -33.737  1.00  3.72           O  
ATOM   2094  OXT VAL A 134      26.303   1.673 -35.401  1.00  3.72           O  
ATOM   2095  CB  VAL A 134      25.675  -0.565 -34.074  1.00  3.72           C  
ATOM   2096  CG1 VAL A 134      24.623  -0.396 -35.179  1.00  3.72           C  
ATOM   2097  CG2 VAL A 134      27.023  -0.938 -34.670  1.00  3.72           C  
ATOM   2098  H   VAL A 134      23.893   1.731 -33.216  1.00  3.72           H  
ATOM   2099  HA  VAL A 134      26.487   0.597 -32.450  1.00  3.72           H  
ATOM   2100  HB  VAL A 134      25.335  -1.359 -33.405  1.00  3.72           H  
ATOM   2101 1HG1 VAL A 134      24.521  -1.329 -35.730  1.00  3.72           H  
ATOM   2102 2HG1 VAL A 134      23.661  -0.134 -34.733  1.00  3.72           H  
ATOM   2103 3HG1 VAL A 134      24.928   0.394 -35.861  1.00  3.72           H  
ATOM   2104 1HG2 VAL A 134      26.929  -1.871 -35.225  1.00  3.72           H  
ATOM   2105 2HG2 VAL A 134      27.357  -0.149 -35.343  1.00  3.72           H  
ATOM   2106 3HG2 VAL A 134      27.752  -1.064 -33.869  1.00  3.72           H  
TER    2107
ENDMDL

