REMARK ID 164063 DOMAINID 160155 MODEL 1 2021-12-18_00000000_1_19
MODEL     1
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  
ENDMDL

REMARK ID 164063 DOMAINID 160155 MODEL 2 2021-12-18_00000000_1_19
MODEL     2
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  
ENDMDL

REMARK ID 164063 DOMAINID 160155 MODEL 3 2021-12-18_00000000_1_19
MODEL     3
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  
ENDMDL

REMARK ID 164063 DOMAINID 160155 MODEL 4 2021-12-18_00000000_1_19
MODEL     4
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  
ENDMDL

REMARK ID 164063 DOMAINID 160155 MODEL 5 2021-12-18_00000000_1_19
MODEL     5
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  
ENDMDL

