REMARK ID 96475 DOMAINID 91402 MODEL 1 2021-07-17_00000110_1_11
MODEL     1
ATOM      1  N   MET A   1       1.174  -0.832  -1.133  1.00  1.09           N  
ATOM      2  CA  MET A   1       2.334  -0.110  -1.638  1.00  1.09           C  
ATOM      3  C   MET A   1       2.073   1.386  -1.653  1.00  1.09           C  
ATOM      4  O   MET A   1       0.923   1.827  -1.639  1.00  1.09           O  
ATOM      5  CB  MET A   1       2.682  -0.564  -3.055  1.00  1.09           C  
ATOM      6  CG  MET A   1       3.115  -2.013  -3.206  1.00  1.09           C  
ATOM      7  SD  MET A   1       3.483  -2.439  -4.939  1.00  1.09           S  
ATOM      8  CE  MET A   1       5.087  -1.678  -5.202  1.00  1.09           C  
ATOM      9 1H   MET A   1       1.174  -1.773  -1.498  1.00  1.09           H  
ATOM     10 2H   MET A   1       1.210  -0.861  -0.124  1.00  1.09           H  
ATOM     11 3H   MET A   1       0.332  -0.357  -1.425  1.00  1.09           H  
ATOM     12  HA  MET A   1       3.180  -0.297  -0.978  1.00  1.09           H  
ATOM     13 1HB  MET A   1       1.817  -0.412  -3.695  1.00  1.09           H  
ATOM     14 2HB  MET A   1       3.484   0.060  -3.443  1.00  1.09           H  
ATOM     15 1HG  MET A   1       4.006  -2.194  -2.608  1.00  1.09           H  
ATOM     16 2HG  MET A   1       2.323  -2.670  -2.849  1.00  1.09           H  
ATOM     17 1HE  MET A   1       5.410  -1.852  -6.230  1.00  1.09           H  
ATOM     18 2HE  MET A   1       5.028  -0.627  -5.020  1.00  1.09           H  
ATOM     19 3HE  MET A   1       5.817  -2.115  -4.518  1.00  1.09           H  
ATOM     20  N   THR A   2       3.146   2.161  -1.705  1.00  0.96           N  
ATOM     21  CA  THR A   2       3.067   3.620  -1.771  1.00  0.96           C  
ATOM     22  C   THR A   2       4.194   4.209  -2.580  1.00  0.96           C  
ATOM     23  O   THR A   2       5.285   3.637  -2.635  1.00  0.96           O  
ATOM     24  CB  THR A   2       3.126   4.270  -0.384  1.00  0.96           C  
ATOM     25  OG1 THR A   2       2.975   5.701  -0.531  1.00  0.96           O  
ATOM     26  CG2 THR A   2       4.461   3.964   0.287  1.00  0.96           C  
ATOM     27  H   THR A   2       4.064   1.737  -1.703  1.00  0.96           H  
ATOM     28  HA  THR A   2       2.128   3.900  -2.248  1.00  0.96           H  
ATOM     29  HB  THR A   2       2.311   3.888   0.229  1.00  0.96           H  
ATOM     30  HG1 THR A   2       3.812   6.084  -0.931  1.00  0.96           H  
ATOM     31 1HG2 THR A   2       4.491   4.436   1.267  1.00  0.96           H  
ATOM     32 2HG2 THR A   2       4.577   2.888   0.397  1.00  0.96           H  
ATOM     33 3HG2 THR A   2       5.270   4.357  -0.331  1.00  0.96           H  
ATOM     34  N   VAL A   3       3.922   5.360  -3.183  1.00  0.84           N  
ATOM     35  CA  VAL A   3       4.938   6.133  -3.874  1.00  0.84           C  
ATOM     36  C   VAL A   3       5.792   6.686  -2.742  1.00  0.84           C  
ATOM     37  O   VAL A   3       5.257   6.841  -1.638  1.00  0.84           O  
ATOM     38  CB  VAL A   3       4.315   7.245  -4.724  1.00  0.84           C  
ATOM     39  CG1 VAL A   3       3.382   6.639  -5.748  1.00  0.84           C  
ATOM     40  CG2 VAL A   3       3.630   8.232  -3.825  1.00  0.84           C  
ATOM     41  H   VAL A   3       2.981   5.728  -3.112  1.00  0.84           H  
ATOM     42  HA  VAL A   3       5.513   5.469  -4.517  1.00  0.84           H  
ATOM     43  HB  VAL A   3       5.079   7.744  -5.276  1.00  0.84           H  
ATOM     44 1HG1 VAL A   3       2.965   7.435  -6.368  1.00  0.84           H  
ATOM     45 2HG1 VAL A   3       3.937   5.943  -6.375  1.00  0.84           H  
ATOM     46 3HG1 VAL A   3       2.579   6.115  -5.243  1.00  0.84           H  
ATOM     47 1HG2 VAL A   3       3.202   9.031  -4.430  1.00  0.84           H  
ATOM     48 2HG2 VAL A   3       2.842   7.732  -3.265  1.00  0.84           H  
ATOM     49 3HG2 VAL A   3       4.366   8.651  -3.131  1.00  0.84           H  
ATOM     50  N   PRO A   4       7.091   6.934  -2.942  1.00  0.75           N  
ATOM     51  CA  PRO A   4       8.033   7.381  -1.938  1.00  0.75           C  
ATOM     52  C   PRO A   4       7.830   8.836  -1.548  1.00  0.75           C  
ATOM     53  O   PRO A   4       7.188   9.595  -2.272  1.00  0.75           O  
ATOM     54  CB  PRO A   4       9.368   7.142  -2.647  1.00  0.75           C  
ATOM     55  CG  PRO A   4       9.076   7.307  -4.104  1.00  0.75           C  
ATOM     56  CD  PRO A   4       7.661   6.876  -4.301  1.00  0.75           C  
ATOM     57  HA  PRO A   4       7.944   6.735  -1.052  1.00  0.75           H  
ATOM     58 1HB  PRO A   4      10.096   7.873  -2.325  1.00  0.75           H  
ATOM     59 2HB  PRO A   4       9.770   6.149  -2.388  1.00  0.75           H  
ATOM     60 1HG  PRO A   4       9.242   8.319  -4.411  1.00  0.75           H  
ATOM     61 2HG  PRO A   4       9.778   6.699  -4.688  1.00  0.75           H  
ATOM     62 1HD  PRO A   4       7.204   7.617  -4.948  1.00  0.75           H  
ATOM     63 2HD  PRO A   4       7.620   5.915  -4.727  1.00  0.75           H  
ATOM     64  N   ASP A   5       8.352   9.204  -0.383  1.00  0.68           N  
ATOM     65  CA  ASP A   5       8.360  10.594   0.065  1.00  0.68           C  
ATOM     66  C   ASP A   5       9.199  11.470  -0.855  1.00  0.68           C  
ATOM     67  O   ASP A   5      10.214  11.041  -1.415  1.00  0.68           O  
ATOM     68  CB  ASP A   5       8.893  10.728   1.490  1.00  0.68           C  
ATOM     69  CG  ASP A   5       7.952  10.197   2.563  1.00  0.68           C  
ATOM     70  OD1 ASP A   5       6.831   9.880   2.252  1.00  0.68           O  
ATOM     71  OD2 ASP A   5       8.371  10.114   3.691  1.00  0.68           O  
ATOM     72  H   ASP A   5       8.812   8.507   0.190  1.00  0.68           H  
ATOM     73  HA  ASP A   5       7.336  10.967   0.044  1.00  0.68           H  
ATOM     74 1HB  ASP A   5       9.828  10.205   1.577  1.00  0.68           H  
ATOM     75 2HB  ASP A   5       9.100  11.783   1.692  1.00  0.68           H  
ATOM     76  N   GLU A   6       8.801  12.714  -1.004  1.00  0.64           N  
ATOM     77  CA  GLU A   6       9.586  13.593  -1.843  1.00  0.64           C  
ATOM     78  C   GLU A   6      11.013  13.722  -1.273  1.00  0.64           C  
ATOM     79  O   GLU A   6      11.173  13.688  -0.052  1.00  0.64           O  
ATOM     80  CB  GLU A   6       8.904  14.949  -1.903  1.00  0.64           C  
ATOM     81  CG  GLU A   6       8.881  15.703  -0.566  1.00  0.64           C  
ATOM     82  CD  GLU A   6       8.053  16.976  -0.614  1.00  0.64           C  
ATOM     83  OE1 GLU A   6       7.095  17.001  -1.350  1.00  0.64           O  
ATOM     84  OE2 GLU A   6       8.364  17.909   0.096  1.00  0.64           O  
ATOM     85  H   GLU A   6       7.964  13.045  -0.544  1.00  0.64           H  
ATOM     86  HA  GLU A   6       9.583  13.175  -2.837  1.00  0.64           H  
ATOM     87 1HB  GLU A   6       9.393  15.546  -2.640  1.00  0.64           H  
ATOM     88 2HB  GLU A   6       7.873  14.817  -2.233  1.00  0.64           H  
ATOM     89 1HG  GLU A   6       8.482  15.046   0.205  1.00  0.64           H  
ATOM     90 2HG  GLU A   6       9.911  15.953  -0.296  1.00  0.64           H  
ATOM     91  N   PRO A   7      12.056  13.860  -2.117  1.00  0.63           N  
ATOM     92  CA  PRO A   7      13.436  14.139  -1.751  1.00  0.63           C  
ATOM     93  C   PRO A   7      13.522  15.440  -1.006  1.00  0.63           C  
ATOM     94  O   PRO A   7      12.748  16.347  -1.271  1.00  0.63           O  
ATOM     95  CB  PRO A   7      14.142  14.240  -3.099  1.00  0.63           C  
ATOM     96  CG  PRO A   7      13.297  13.424  -4.013  1.00  0.63           C  
ATOM     97  CD  PRO A   7      11.881  13.632  -3.556  1.00  0.63           C  
ATOM     98  HA  PRO A   7      13.835  13.309  -1.146  1.00  0.63           H  
ATOM     99 1HB  PRO A   7      14.202  15.288  -3.388  1.00  0.63           H  
ATOM    100 2HB  PRO A   7      15.178  13.866  -3.011  1.00  0.63           H  
ATOM    101 1HG  PRO A   7      13.429  13.670  -5.039  1.00  0.63           H  
ATOM    102 2HG  PRO A   7      13.623  12.398  -3.906  1.00  0.63           H  
ATOM    103 1HD  PRO A   7      11.416  14.502  -4.053  1.00  0.63           H  
ATOM    104 2HD  PRO A   7      11.364  12.690  -3.762  1.00  0.63           H  
ATOM    105  N   VAL A   8      14.476  15.554  -0.107  1.00  0.62           N  
ATOM    106  CA  VAL A   8      14.633  16.790   0.642  1.00  0.62           C  
ATOM    107  C   VAL A   8      16.061  17.296   0.498  1.00  0.62           C  
ATOM    108  O   VAL A   8      16.921  16.596  -0.036  1.00  0.62           O  
ATOM    109  CB  VAL A   8      14.281  16.550   2.123  1.00  0.62           C  
ATOM    110  CG1 VAL A   8      12.828  16.070   2.238  1.00  0.62           C  
ATOM    111  CG2 VAL A   8      15.238  15.539   2.719  1.00  0.62           C  
ATOM    112  H   VAL A   8      15.090  14.770   0.070  1.00  0.62           H  
ATOM    113  HA  VAL A   8      13.952  17.540   0.240  1.00  0.62           H  
ATOM    114  HB  VAL A   8      14.357  17.490   2.666  1.00  0.62           H  
ATOM    115 1HG1 VAL A   8      12.577  15.922   3.287  1.00  0.62           H  
ATOM    116 2HG1 VAL A   8      12.160  16.817   1.806  1.00  0.62           H  
ATOM    117 3HG1 VAL A   8      12.700  15.126   1.706  1.00  0.62           H  
ATOM    118 1HG2 VAL A   8      14.992  15.378   3.768  1.00  0.62           H  
ATOM    119 2HG2 VAL A   8      15.160  14.593   2.177  1.00  0.62           H  
ATOM    120 3HG2 VAL A   8      16.251  15.923   2.644  1.00  0.62           H  
ATOM    121  N   GLY A   9      16.314  18.542   0.893  1.00  0.62           N  
ATOM    122  CA  GLY A   9      17.688  19.028   0.816  1.00  0.62           C  
ATOM    123  C   GLY A   9      18.135  19.245  -0.625  1.00  0.62           C  
ATOM    124  O   GLY A   9      19.292  19.009  -0.953  1.00  0.62           O  
ATOM    125  H   GLY A   9      15.584  19.117   1.288  1.00  0.62           H  
ATOM    126 1HA  GLY A   9      17.771  19.966   1.366  1.00  0.62           H  
ATOM    127 2HA  GLY A   9      18.352  18.314   1.302  1.00  0.62           H  
ATOM    128  N   PHE A  10      17.208  19.641  -1.493  1.00  0.64           N  
ATOM    129  CA  PHE A  10      17.511  19.830  -2.909  1.00  0.64           C  
ATOM    130  C   PHE A  10      18.134  21.191  -3.196  1.00  0.64           C  
ATOM    131  O   PHE A  10      17.506  22.234  -3.001  1.00  0.64           O  
ATOM    132  CB  PHE A  10      16.244  19.625  -3.743  1.00  0.64           C  
ATOM    133  CG  PHE A  10      16.439  19.689  -5.226  1.00  0.64           C  
ATOM    134  CD1 PHE A  10      17.623  19.319  -5.786  1.00  0.64           C  
ATOM    135  CD2 PHE A  10      15.421  20.089  -6.059  1.00  0.64           C  
ATOM    136  CE1 PHE A  10      17.808  19.357  -7.123  1.00  0.64           C  
ATOM    137  CE2 PHE A  10      15.595  20.122  -7.416  1.00  0.64           C  
ATOM    138  CZ  PHE A  10      16.797  19.757  -7.953  1.00  0.64           C  
ATOM    139  H   PHE A  10      16.274  19.814  -1.159  1.00  0.64           H  
ATOM    140  HA  PHE A  10      18.229  19.067  -3.204  1.00  0.64           H  
ATOM    141 1HB  PHE A  10      15.813  18.652  -3.504  1.00  0.64           H  
ATOM    142 2HB  PHE A  10      15.506  20.381  -3.471  1.00  0.64           H  
ATOM    143  HD1 PHE A  10      18.422  18.998  -5.145  1.00  0.64           H  
ATOM    144  HD2 PHE A  10      14.470  20.377  -5.625  1.00  0.64           H  
ATOM    145  HE1 PHE A  10      18.749  19.070  -7.510  1.00  0.64           H  
ATOM    146  HE2 PHE A  10      14.785  20.435  -8.053  1.00  0.64           H  
ATOM    147  HZ  PHE A  10      16.945  19.781  -9.025  1.00  0.64           H  
ATOM    148  N   TRP A  11      19.404  21.165  -3.604  1.00  0.68           N  
ATOM    149  CA  TRP A  11      20.170  22.376  -3.881  1.00  0.68           C  
ATOM    150  C   TRP A  11      20.822  22.336  -5.255  1.00  0.68           C  
ATOM    151  O   TRP A  11      21.188  21.266  -5.751  1.00  0.68           O  
ATOM    152  CB  TRP A  11      21.285  22.586  -2.853  1.00  0.68           C  
ATOM    153  CG  TRP A  11      20.807  22.790  -1.447  1.00  0.68           C  
ATOM    154  CD1 TRP A  11      20.615  21.829  -0.510  1.00  0.68           C  
ATOM    155  CD2 TRP A  11      20.435  24.039  -0.821  1.00  0.68           C  
ATOM    156  NE1 TRP A  11      20.158  22.386   0.659  1.00  0.68           N  
ATOM    157  CE2 TRP A  11      20.040  23.738   0.486  1.00  0.68           C  
ATOM    158  CE3 TRP A  11      20.405  25.369  -1.257  1.00  0.68           C  
ATOM    159  CZ2 TRP A  11      19.619  24.719   1.370  1.00  0.68           C  
ATOM    160  CZ3 TRP A  11      19.982  26.353  -0.372  1.00  0.68           C  
ATOM    161  CH2 TRP A  11      19.599  26.036   0.908  1.00  0.68           C  
ATOM    162  H   TRP A  11      19.843  20.250  -3.727  1.00  0.68           H  
ATOM    163  HA  TRP A  11      19.492  23.228  -3.848  1.00  0.68           H  
ATOM    164 1HB  TRP A  11      21.946  21.716  -2.861  1.00  0.68           H  
ATOM    165 2HB  TRP A  11      21.886  23.451  -3.142  1.00  0.68           H  
ATOM    166  HD1 TRP A  11      20.807  20.776  -0.666  1.00  0.68           H  
ATOM    167  HE1 TRP A  11      19.944  21.881   1.505  1.00  0.68           H  
ATOM    168  HE3 TRP A  11      20.709  25.625  -2.273  1.00  0.68           H  
ATOM    169  HZ2 TRP A  11      19.311  24.487   2.389  1.00  0.68           H  
ATOM    170  HZ3 TRP A  11      19.962  27.387  -0.719  1.00  0.68           H  
ATOM    171  HH2 TRP A  11      19.274  26.833   1.577  1.00  0.68           H  
ATOM    172  N   VAL A  12      20.979  23.507  -5.869  1.00  0.74           N  
ATOM    173  CA  VAL A  12      21.667  23.593  -7.153  1.00  0.74           C  
ATOM    174  C   VAL A  12      22.848  24.554  -7.071  1.00  0.74           C  
ATOM    175  O   VAL A  12      22.721  25.668  -6.557  1.00  0.74           O  
ATOM    176  CB  VAL A  12      20.706  24.022  -8.275  1.00  0.74           C  
ATOM    177  CG1 VAL A  12      21.455  24.129  -9.599  1.00  0.74           C  
ATOM    178  CG2 VAL A  12      19.612  23.007  -8.387  1.00  0.74           C  
ATOM    179  H   VAL A  12      20.641  24.353  -5.432  1.00  0.74           H  
ATOM    180  HA  VAL A  12      22.045  22.610  -7.401  1.00  0.74           H  
ATOM    181  HB  VAL A  12      20.285  24.999  -8.038  1.00  0.74           H  
ATOM    182 1HG1 VAL A  12      20.765  24.430 -10.384  1.00  0.74           H  
ATOM    183 2HG1 VAL A  12      22.253  24.856  -9.516  1.00  0.74           H  
ATOM    184 3HG1 VAL A  12      21.886  23.167  -9.844  1.00  0.74           H  
ATOM    185 1HG2 VAL A  12      18.917  23.286  -9.161  1.00  0.74           H  
ATOM    186 2HG2 VAL A  12      20.058  22.062  -8.616  1.00  0.74           H  
ATOM    187 3HG2 VAL A  12      19.107  22.940  -7.460  1.00  0.74           H  
ATOM    188  N   GLU A  13      24.001  24.097  -7.554  1.00  0.84           N  
ATOM    189  CA  GLU A  13      25.228  24.887  -7.550  1.00  0.84           C  
ATOM    190  C   GLU A  13      25.835  24.961  -8.946  1.00  0.84           C  
ATOM    191  O   GLU A  13      25.761  24.006  -9.714  1.00  0.84           O  
ATOM    192  CB  GLU A  13      26.242  24.255  -6.590  1.00  0.84           C  
ATOM    193  CG  GLU A  13      25.795  24.218  -5.121  1.00  0.84           C  
ATOM    194  CD  GLU A  13      26.823  23.602  -4.192  1.00  0.84           C  
ATOM    195  OE1 GLU A  13      27.861  23.199  -4.660  1.00  0.84           O  
ATOM    196  OE2 GLU A  13      26.559  23.533  -3.013  1.00  0.84           O  
ATOM    197  H   GLU A  13      24.015  23.156  -7.943  1.00  0.84           H  
ATOM    198  HA  GLU A  13      24.996  25.900  -7.222  1.00  0.84           H  
ATOM    199 1HB  GLU A  13      26.444  23.228  -6.905  1.00  0.84           H  
ATOM    200 2HB  GLU A  13      27.183  24.804  -6.645  1.00  0.84           H  
ATOM    201 1HG  GLU A  13      25.583  25.235  -4.792  1.00  0.84           H  
ATOM    202 2HG  GLU A  13      24.869  23.645  -5.050  1.00  0.84           H  
ATOM    203  N   SER A  14      26.448  26.082  -9.297  1.00  0.95           N  
ATOM    204  CA  SER A  14      27.088  26.134 -10.606  1.00  0.95           C  
ATOM    205  C   SER A  14      28.428  25.432 -10.602  1.00  0.95           C  
ATOM    206  O   SER A  14      29.073  25.345  -9.557  1.00  0.95           O  
ATOM    207  CB  SER A  14      27.253  27.575 -11.036  1.00  0.95           C  
ATOM    208  OG  SER A  14      28.138  28.255 -10.180  1.00  0.95           O  
ATOM    209  H   SER A  14      26.485  26.871  -8.667  1.00  0.95           H  
ATOM    210  HA  SER A  14      26.463  25.618 -11.319  1.00  0.95           H  
ATOM    211 1HB  SER A  14      27.636  27.604 -12.057  1.00  0.95           H  
ATOM    212 2HB  SER A  14      26.279  28.072 -11.037  1.00  0.95           H  
ATOM    213  HG  SER A  14      28.171  29.164 -10.498  1.00  0.95           H  
ATOM    214  N   ILE A  15      28.885  25.014 -11.783  1.00  1.04           N  
ATOM    215  CA  ILE A  15      30.208  24.419 -11.912  1.00  1.04           C  
ATOM    216  C   ILE A  15      31.280  25.389 -12.438  1.00  1.04           C  
ATOM    217  O   ILE A  15      31.161  25.884 -13.561  1.00  1.04           O  
ATOM    218  CB  ILE A  15      30.134  23.182 -12.803  1.00  1.04           C  
ATOM    219  CG1 ILE A  15      29.141  22.219 -12.204  1.00  1.04           C  
ATOM    220  CG2 ILE A  15      31.499  22.553 -12.965  1.00  1.04           C  
ATOM    221  CD1 ILE A  15      29.528  21.834 -10.794  1.00  1.04           C  
ATOM    222  H   ILE A  15      28.276  25.074 -12.605  1.00  1.04           H  
ATOM    223  HA  ILE A  15      30.477  24.040 -10.940  1.00  1.04           H  
ATOM    224  HB  ILE A  15      29.751  23.472 -13.785  1.00  1.04           H  
ATOM    225 1HG1 ILE A  15      28.145  22.671 -12.191  1.00  1.04           H  
ATOM    226 2HG1 ILE A  15      29.105  21.327 -12.814  1.00  1.04           H  
ATOM    227 1HG2 ILE A  15      31.422  21.678 -13.609  1.00  1.04           H  
ATOM    228 2HG2 ILE A  15      32.182  23.277 -13.416  1.00  1.04           H  
ATOM    229 3HG2 ILE A  15      31.883  22.255 -11.990  1.00  1.04           H  
ATOM    230 1HD1 ILE A  15      28.835  21.147 -10.387  1.00  1.04           H  
ATOM    231 2HD1 ILE A  15      30.514  21.372 -10.805  1.00  1.04           H  
ATOM    232 3HD1 ILE A  15      29.555  22.719 -10.164  1.00  1.04           H  
ATOM    233  N   PRO A  16      32.321  25.710 -11.644  1.00  1.09           N  
ATOM    234  CA  PRO A  16      33.385  26.615 -12.015  1.00  1.09           C  
ATOM    235  C   PRO A  16      34.027  26.159 -13.304  1.00  1.09           C  
ATOM    236  O   PRO A  16      34.261  24.968 -13.502  1.00  1.09           O  
ATOM    237  CB  PRO A  16      34.358  26.490 -10.840  1.00  1.09           C  
ATOM    238  CG  PRO A  16      33.489  26.104  -9.673  1.00  1.09           C  
ATOM    239  CD  PRO A  16      32.435  25.193 -10.258  1.00  1.09           C  
ATOM    240  HA  PRO A  16      32.985  27.637 -12.108  1.00  1.09           H  
ATOM    241 1HB  PRO A  16      35.128  25.738 -11.070  1.00  1.09           H  
ATOM    242 2HB  PRO A  16      34.880  27.444 -10.684  1.00  1.09           H  
ATOM    243 1HG  PRO A  16      34.091  25.610  -8.894  1.00  1.09           H  
ATOM    244 2HG  PRO A  16      33.053  27.004  -9.213  1.00  1.09           H  
ATOM    245 1HD  PRO A  16      32.756  24.142 -10.247  1.00  1.09           H  
ATOM    246 2HD  PRO A  16      31.523  25.373  -9.677  1.00  1.09           H  
ATOM    247  N   GLY A  17      34.307  27.107 -14.183  1.00  1.08           N  
ATOM    248  CA  GLY A  17      34.939  26.808 -15.460  1.00  1.08           C  
ATOM    249  C   GLY A  17      33.958  26.323 -16.533  1.00  1.08           C  
ATOM    250  O   GLY A  17      34.365  26.091 -17.673  1.00  1.08           O  
ATOM    251  H   GLY A  17      34.084  28.067 -13.961  1.00  1.08           H  
ATOM    252 1HA  GLY A  17      35.454  27.699 -15.820  1.00  1.08           H  
ATOM    253 2HA  GLY A  17      35.704  26.048 -15.307  1.00  1.08           H  
ATOM    254  N   ASN A  18      32.668  26.207 -16.198  1.00  1.01           N  
ATOM    255  CA  ASN A  18      31.698  25.708 -17.165  1.00  1.01           C  
ATOM    256  C   ASN A  18      30.382  26.476 -17.120  1.00  1.01           C  
ATOM    257  O   ASN A  18      29.448  26.154 -16.377  1.00  1.01           O  
ATOM    258  CB  ASN A  18      31.497  24.231 -16.938  1.00  1.01           C  
ATOM    259  CG  ASN A  18      30.595  23.540 -17.927  1.00  1.01           C  
ATOM    260  OD1 ASN A  18      29.628  24.065 -18.530  1.00  1.01           O  
ATOM    261  ND2 ASN A  18      30.912  22.278 -18.125  1.00  1.01           N  
ATOM    262  H   ASN A  18      32.354  26.392 -15.243  1.00  1.01           H  
ATOM    263  HA  ASN A  18      32.107  25.848 -18.167  1.00  1.01           H  
ATOM    264 1HB  ASN A  18      32.470  23.736 -16.950  1.00  1.01           H  
ATOM    265 2HB  ASN A  18      31.082  24.090 -15.937  1.00  1.01           H  
ATOM    266 1HD2 ASN A  18      30.385  21.714 -18.765  1.00  1.01           H  
ATOM    267 2HD2 ASN A  18      31.687  21.876 -17.636  1.00  1.01           H  
ATOM    268  N   ASP A  19      30.273  27.422 -18.038  1.00  0.91           N  
ATOM    269  CA  ASP A  19      29.161  28.360 -18.127  1.00  0.91           C  
ATOM    270  C   ASP A  19      27.852  27.792 -18.677  1.00  0.91           C  
ATOM    271  O   ASP A  19      26.867  28.512 -18.812  1.00  0.91           O  
ATOM    272  CB  ASP A  19      29.628  29.553 -18.970  1.00  0.91           C  
ATOM    273  CG  ASP A  19      30.127  29.143 -20.393  1.00  0.91           C  
ATOM    274  OD1 ASP A  19      30.108  27.963 -20.700  1.00  0.91           O  
ATOM    275  OD2 ASP A  19      30.512  30.007 -21.146  1.00  0.91           O  
ATOM    276  H   ASP A  19      31.059  27.559 -18.659  1.00  0.91           H  
ATOM    277  HA  ASP A  19      28.957  28.721 -17.121  1.00  0.91           H  
ATOM    278 1HB  ASP A  19      28.800  30.249 -19.088  1.00  0.91           H  
ATOM    279 2HB  ASP A  19      30.426  30.084 -18.448  1.00  0.91           H  
ATOM    280  N   HIS A  20      27.836  26.493 -18.955  1.00  0.81           N  
ATOM    281  CA  HIS A  20      26.639  25.824 -19.412  1.00  0.81           C  
ATOM    282  C   HIS A  20      26.226  24.677 -18.490  1.00  0.81           C  
ATOM    283  O   HIS A  20      25.340  23.898 -18.863  1.00  0.81           O  
ATOM    284  CB  HIS A  20      26.824  25.303 -20.855  1.00  0.81           C  
ATOM    285  CG  HIS A  20      26.909  26.369 -21.967  1.00  0.81           C  
ATOM    286  ND1 HIS A  20      28.022  27.147 -22.201  1.00  0.81           N  
ATOM    287  CD2 HIS A  20      26.006  26.717 -22.923  1.00  0.81           C  
ATOM    288  CE1 HIS A  20      27.790  27.948 -23.226  1.00  0.81           C  
ATOM    289  NE2 HIS A  20      26.576  27.702 -23.689  1.00  0.81           N  
ATOM    290  H   HIS A  20      28.675  25.925 -18.824  1.00  0.81           H  
ATOM    291  HA  HIS A  20      25.818  26.536 -19.421  1.00  0.81           H  
ATOM    292 1HB  HIS A  20      27.735  24.705 -20.897  1.00  0.81           H  
ATOM    293 2HB  HIS A  20      25.999  24.647 -21.098  1.00  0.81           H  
ATOM    294  HD1 HIS A  20      28.905  27.168 -21.693  1.00  0.81           H  
ATOM    295  HD2 HIS A  20      24.998  26.365 -23.149  1.00  0.81           H  
ATOM    296  HE1 HIS A  20      28.560  28.651 -23.549  1.00  0.81           H  
ATOM    297  N   THR A  21      26.844  24.565 -17.290  1.00  0.73           N  
ATOM    298  CA  THR A  21      26.483  23.448 -16.407  1.00  0.73           C  
ATOM    299  C   THR A  21      26.100  23.818 -14.965  1.00  0.73           C  
ATOM    300  O   THR A  21      26.789  24.593 -14.279  1.00  0.73           O  
ATOM    301  CB  THR A  21      27.638  22.430 -16.339  1.00  0.73           C  
ATOM    302  OG1 THR A  21      27.930  21.952 -17.662  1.00  0.73           O  
ATOM    303  CG2 THR A  21      27.286  21.233 -15.434  1.00  0.73           C  
ATOM    304  H   THR A  21      27.583  25.217 -17.014  1.00  0.73           H  
ATOM    305  HA  THR A  21      25.625  22.951 -16.843  1.00  0.73           H  
ATOM    306  HB  THR A  21      28.521  22.922 -15.938  1.00  0.73           H  
ATOM    307  HG1 THR A  21      28.367  22.668 -18.164  1.00  0.73           H  
ATOM    308 1HG2 THR A  21      28.126  20.542 -15.418  1.00  0.73           H  
ATOM    309 2HG2 THR A  21      27.089  21.572 -14.425  1.00  0.73           H  
ATOM    310 3HG2 THR A  21      26.404  20.724 -15.822  1.00  0.73           H  
ATOM    311  N   LEU A  22      24.997  23.203 -14.509  1.00  0.67           N  
ATOM    312  CA  LEU A  22      24.546  23.304 -13.119  1.00  0.67           C  
ATOM    313  C   LEU A  22      24.501  21.915 -12.463  1.00  0.67           C  
ATOM    314  O   LEU A  22      24.076  20.935 -13.077  1.00  0.67           O  
ATOM    315  CB  LEU A  22      23.167  23.977 -13.022  1.00  0.67           C  
ATOM    316  CG  LEU A  22      23.080  25.457 -13.538  1.00  0.67           C  
ATOM    317  CD1 LEU A  22      21.656  25.968 -13.484  1.00  0.67           C  
ATOM    318  CD2 LEU A  22      23.948  26.324 -12.702  1.00  0.67           C  
ATOM    319  H   LEU A  22      24.486  22.603 -15.162  1.00  0.67           H  
ATOM    320  HA  LEU A  22      25.260  23.907 -12.561  1.00  0.67           H  
ATOM    321 1HB  LEU A  22      22.444  23.380 -13.580  1.00  0.67           H  
ATOM    322 2HB  LEU A  22      22.875  23.978 -11.986  1.00  0.67           H  
ATOM    323  HG  LEU A  22      23.412  25.497 -14.555  1.00  0.67           H  
ATOM    324 1HD1 LEU A  22      21.620  26.998 -13.849  1.00  0.67           H  
ATOM    325 2HD1 LEU A  22      21.027  25.360 -14.095  1.00  0.67           H  
ATOM    326 3HD1 LEU A  22      21.302  25.942 -12.469  1.00  0.67           H  
ATOM    327 1HD2 LEU A  22      23.892  27.343 -13.055  1.00  0.67           H  
ATOM    328 2HD2 LEU A  22      23.623  26.286 -11.661  1.00  0.67           H  
ATOM    329 3HD2 LEU A  22      24.951  25.968 -12.788  1.00  0.67           H  
ATOM    330  N   LEU A  23      24.930  21.837 -11.212  1.00  0.64           N  
ATOM    331  CA  LEU A  23      24.907  20.598 -10.443  1.00  0.64           C  
ATOM    332  C   LEU A  23      23.818  20.553  -9.402  1.00  0.64           C  
ATOM    333  O   LEU A  23      23.722  21.415  -8.528  1.00  0.64           O  
ATOM    334  CB  LEU A  23      26.257  20.349  -9.788  1.00  0.64           C  
ATOM    335  CG  LEU A  23      26.327  19.180  -8.783  1.00  0.64           C  
ATOM    336  CD1 LEU A  23      26.054  17.869  -9.454  1.00  0.64           C  
ATOM    337  CD2 LEU A  23      27.703  19.154  -8.154  1.00  0.64           C  
ATOM    338  H   LEU A  23      25.281  22.670 -10.756  1.00  0.64           H  
ATOM    339  HA  LEU A  23      24.724  19.776 -11.132  1.00  0.64           H  
ATOM    340 1HB  LEU A  23      26.942  20.109 -10.582  1.00  0.64           H  
ATOM    341 2HB  LEU A  23      26.588  21.266  -9.287  1.00  0.64           H  
ATOM    342  HG  LEU A  23      25.582  19.325  -8.024  1.00  0.64           H  
ATOM    343 1HD1 LEU A  23      26.112  17.083  -8.718  1.00  0.64           H  
ATOM    344 2HD1 LEU A  23      25.080  17.878  -9.886  1.00  0.64           H  
ATOM    345 3HD1 LEU A  23      26.772  17.703 -10.211  1.00  0.64           H  
ATOM    346 1HD2 LEU A  23      27.750  18.335  -7.430  1.00  0.64           H  
ATOM    347 2HD2 LEU A  23      28.457  19.000  -8.924  1.00  0.64           H  
ATOM    348 3HD2 LEU A  23      27.888  20.102  -7.648  1.00  0.64           H  
ATOM    349  N   LEU A  24      22.995  19.529  -9.510  1.00  0.63           N  
ATOM    350  CA  LEU A  24      21.875  19.306  -8.634  1.00  0.63           C  
ATOM    351  C   LEU A  24      22.260  18.271  -7.598  1.00  0.63           C  
ATOM    352  O   LEU A  24      22.737  17.192  -7.957  1.00  0.63           O  
ATOM    353  CB  LEU A  24      20.745  18.730  -9.472  1.00  0.63           C  
ATOM    354  CG  LEU A  24      19.930  19.652 -10.323  1.00  0.63           C  
ATOM    355  CD1 LEU A  24      20.835  20.475 -11.237  1.00  0.63           C  
ATOM    356  CD2 LEU A  24      19.046  18.802 -11.113  1.00  0.63           C  
ATOM    357  H   LEU A  24      23.144  18.860 -10.263  1.00  0.63           H  
ATOM    358  HA  LEU A  24      21.591  20.233  -8.143  1.00  0.63           H  
ATOM    359 1HB  LEU A  24      21.184  18.006 -10.154  1.00  0.63           H  
ATOM    360 2HB  LEU A  24      20.084  18.194  -8.833  1.00  0.63           H  
ATOM    361  HG  LEU A  24      19.339  20.316  -9.720  1.00  0.63           H  
ATOM    362 1HD1 LEU A  24      20.235  21.112 -11.876  1.00  0.63           H  
ATOM    363 2HD1 LEU A  24      21.476  21.087 -10.644  1.00  0.63           H  
ATOM    364 3HD1 LEU A  24      21.437  19.813 -11.848  1.00  0.63           H  
ATOM    365 1HD2 LEU A  24      18.436  19.411 -11.751  1.00  0.63           H  
ATOM    366 2HD2 LEU A  24      19.655  18.130 -11.719  1.00  0.63           H  
ATOM    367 3HD2 LEU A  24      18.410  18.217 -10.448  1.00  0.63           H  
ATOM    368  N   THR A  25      22.043  18.576  -6.320  1.00  0.63           N  
ATOM    369  CA  THR A  25      22.355  17.604  -5.277  1.00  0.63           C  
ATOM    370  C   THR A  25      21.153  17.436  -4.354  1.00  0.63           C  
ATOM    371  O   THR A  25      20.409  18.390  -4.121  1.00  0.63           O  
ATOM    372  CB  THR A  25      23.583  18.065  -4.464  1.00  0.63           C  
ATOM    373  OG1 THR A  25      23.273  19.269  -3.754  1.00  0.63           O  
ATOM    374  CG2 THR A  25      24.753  18.386  -5.410  1.00  0.63           C  
ATOM    375  H   THR A  25      21.673  19.495  -6.076  1.00  0.63           H  
ATOM    376  HA  THR A  25      22.569  16.637  -5.731  1.00  0.63           H  
ATOM    377  HB  THR A  25      23.872  17.279  -3.765  1.00  0.63           H  
ATOM    378  HG1 THR A  25      23.065  19.961  -4.395  1.00  0.63           H  
ATOM    379 1HG2 THR A  25      25.613  18.713  -4.830  1.00  0.63           H  
ATOM    380 2HG2 THR A  25      25.025  17.512  -5.990  1.00  0.63           H  
ATOM    381 3HG2 THR A  25      24.452  19.183  -6.079  1.00  0.63           H  
ATOM    382  N   TRP A  26      20.989  16.253  -3.766  1.00  0.65           N  
ATOM    383  CA  TRP A  26      19.862  16.050  -2.857  1.00  0.65           C  
ATOM    384  C   TRP A  26      20.043  14.929  -1.840  1.00  0.65           C  
ATOM    385  O   TRP A  26      20.973  14.133  -1.933  1.00  0.65           O  
ATOM    386  CB  TRP A  26      18.595  15.812  -3.687  1.00  0.65           C  
ATOM    387  CG  TRP A  26      18.651  14.633  -4.635  1.00  0.65           C  
ATOM    388  CD1 TRP A  26      18.239  13.365  -4.383  1.00  0.65           C  
ATOM    389  CD2 TRP A  26      19.102  14.630  -6.019  1.00  0.65           C  
ATOM    390  NE1 TRP A  26      18.408  12.588  -5.490  1.00  0.65           N  
ATOM    391  CE2 TRP A  26      18.939  13.337  -6.490  1.00  0.65           C  
ATOM    392  CE3 TRP A  26      19.618  15.609  -6.885  1.00  0.65           C  
ATOM    393  CZ2 TRP A  26      19.285  12.981  -7.765  1.00  0.65           C  
ATOM    394  CZ3 TRP A  26      19.963  15.233  -8.168  1.00  0.65           C  
ATOM    395  CH2 TRP A  26      19.807  13.962  -8.585  1.00  0.65           C  
ATOM    396  H   TRP A  26      21.603  15.476  -4.017  1.00  0.65           H  
ATOM    397  HA  TRP A  26      19.721  16.971  -2.295  1.00  0.65           H  
ATOM    398 1HB  TRP A  26      17.751  15.654  -3.008  1.00  0.65           H  
ATOM    399 2HB  TRP A  26      18.372  16.700  -4.264  1.00  0.65           H  
ATOM    400  HD1 TRP A  26      17.828  13.021  -3.446  1.00  0.65           H  
ATOM    401  HE1 TRP A  26      18.177  11.603  -5.566  1.00  0.65           H  
ATOM    402  HE3 TRP A  26      19.747  16.632  -6.562  1.00  0.65           H  
ATOM    403  HZ2 TRP A  26      19.171  11.967  -8.125  1.00  0.65           H  
ATOM    404  HZ3 TRP A  26      20.375  15.973  -8.839  1.00  0.65           H  
ATOM    405  HH2 TRP A  26      20.101  13.709  -9.588  1.00  0.65           H  
ATOM    406  N   SER A  27      19.157  14.882  -0.848  1.00  0.67           N  
ATOM    407  CA  SER A  27      19.128  13.788   0.106  1.00  0.67           C  
ATOM    408  C   SER A  27      18.211  12.701  -0.424  1.00  0.67           C  
ATOM    409  O   SER A  27      17.247  12.992  -1.133  1.00  0.67           O  
ATOM    410  CB  SER A  27      18.641  14.250   1.450  1.00  0.67           C  
ATOM    411  OG  SER A  27      18.522  13.169   2.337  1.00  0.67           O  
ATOM    412  H   SER A  27      18.441  15.604  -0.755  1.00  0.67           H  
ATOM    413  HA  SER A  27      20.131  13.376   0.210  1.00  0.67           H  
ATOM    414 1HB  SER A  27      19.318  14.999   1.857  1.00  0.67           H  
ATOM    415 2HB  SER A  27      17.684  14.709   1.327  1.00  0.67           H  
ATOM    416  HG  SER A  27      17.870  12.564   1.936  1.00  0.67           H  
ATOM    417  N   GLU A  28      18.532  11.464  -0.089  1.00  0.70           N  
ATOM    418  CA  GLU A  28      17.770  10.297  -0.512  1.00  0.70           C  
ATOM    419  C   GLU A  28      16.426  10.137   0.169  1.00  0.70           C  
ATOM    420  O   GLU A  28      16.207  10.650   1.271  1.00  0.70           O  
ATOM    421  CB  GLU A  28      18.581   9.028  -0.236  1.00  0.70           C  
ATOM    422  CG  GLU A  28      18.831   8.747   1.239  1.00  0.70           C  
ATOM    423  CD  GLU A  28      19.683   7.508   1.481  1.00  0.70           C  
ATOM    424  OE1 GLU A  28      20.040   6.850   0.530  1.00  0.70           O  
ATOM    425  OE2 GLU A  28      19.976   7.230   2.621  1.00  0.70           O  
ATOM    426  H   GLU A  28      19.348  11.325   0.490  1.00  0.70           H  
ATOM    427  HA  GLU A  28      17.593  10.386  -1.583  1.00  0.70           H  
ATOM    428 1HB  GLU A  28      18.060   8.167  -0.651  1.00  0.70           H  
ATOM    429 2HB  GLU A  28      19.527   9.084  -0.704  1.00  0.70           H  
ATOM    430 1HG  GLU A  28      19.330   9.611   1.679  1.00  0.70           H  
ATOM    431 2HG  GLU A  28      17.869   8.624   1.737  1.00  0.70           H  
ATOM    432  N   THR A  29      15.553   9.375  -0.485  1.00  0.72           N  
ATOM    433  CA  THR A  29      14.280   8.971   0.097  1.00  0.72           C  
ATOM    434  C   THR A  29      14.247   7.465   0.328  1.00  0.72           C  
ATOM    435  O   THR A  29      14.486   6.682  -0.596  1.00  0.72           O  
ATOM    436  CB  THR A  29      13.067   9.328  -0.774  1.00  0.72           C  
ATOM    437  OG1 THR A  29      12.936  10.740  -0.954  1.00  0.72           O  
ATOM    438  CG2 THR A  29      11.849   8.779  -0.124  1.00  0.72           C  
ATOM    439  H   THR A  29      15.823   9.029  -1.401  1.00  0.72           H  
ATOM    440  HA  THR A  29      14.165   9.465   1.062  1.00  0.72           H  
ATOM    441  HB  THR A  29      13.173   8.870  -1.753  1.00  0.72           H  
ATOM    442  HG1 THR A  29      11.978  10.937  -1.179  1.00  0.72           H  
ATOM    443 1HG2 THR A  29      11.015   8.993  -0.711  1.00  0.72           H  
ATOM    444 2HG2 THR A  29      11.930   7.709  -0.026  1.00  0.72           H  
ATOM    445 3HG2 THR A  29      11.735   9.227   0.853  1.00  0.72           H  
ATOM    446  N   LYS A  30      13.934   7.059   1.554  1.00  0.72           N  
ATOM    447  CA  LYS A  30      13.880   5.642   1.875  1.00  0.72           C  
ATOM    448  C   LYS A  30      12.903   4.906   0.965  1.00  0.72           C  
ATOM    449  O   LYS A  30      11.754   5.316   0.806  1.00  0.72           O  
ATOM    450  CB  LYS A  30      13.480   5.446   3.338  1.00  0.72           C  
ATOM    451  CG  LYS A  30      13.465   3.992   3.805  1.00  0.72           C  
ATOM    452  CD  LYS A  30      13.123   3.888   5.291  1.00  0.72           C  
ATOM    453  CE  LYS A  30      13.101   2.438   5.758  1.00  0.72           C  
ATOM    454  NZ  LYS A  30      12.761   2.326   7.204  1.00  0.72           N  
ATOM    455  H   LYS A  30      13.746   7.746   2.271  1.00  0.72           H  
ATOM    456  HA  LYS A  30      14.871   5.214   1.722  1.00  0.72           H  
ATOM    457 1HB  LYS A  30      14.167   5.995   3.980  1.00  0.72           H  
ATOM    458 2HB  LYS A  30      12.482   5.857   3.498  1.00  0.72           H  
ATOM    459 1HG  LYS A  30      12.721   3.435   3.234  1.00  0.72           H  
ATOM    460 2HG  LYS A  30      14.441   3.543   3.630  1.00  0.72           H  
ATOM    461 1HD  LYS A  30      13.863   4.437   5.874  1.00  0.72           H  
ATOM    462 2HD  LYS A  30      12.144   4.331   5.470  1.00  0.72           H  
ATOM    463 1HE  LYS A  30      12.362   1.888   5.177  1.00  0.72           H  
ATOM    464 2HE  LYS A  30      14.082   1.994   5.592  1.00  0.72           H  
ATOM    465 1HZ  LYS A  30      12.755   1.353   7.475  1.00  0.72           H  
ATOM    466 2HZ  LYS A  30      13.448   2.824   7.752  1.00  0.72           H  
ATOM    467 3HZ  LYS A  30      11.847   2.725   7.367  1.00  0.72           H  
ATOM    468  N   GLY A  31      13.375   3.816   0.370  1.00  0.71           N  
ATOM    469  CA  GLY A  31      12.571   2.979  -0.515  1.00  0.71           C  
ATOM    470  C   GLY A  31      12.672   3.352  -1.997  1.00  0.71           C  
ATOM    471  O   GLY A  31      12.224   2.586  -2.853  1.00  0.71           O  
ATOM    472  H   GLY A  31      14.336   3.555   0.537  1.00  0.71           H  
ATOM    473 1HA  GLY A  31      12.875   1.940  -0.387  1.00  0.71           H  
ATOM    474 2HA  GLY A  31      11.530   3.036  -0.204  1.00  0.71           H  
ATOM    475  N   ALA A  32      13.246   4.517  -2.311  1.00  0.69           N  
ATOM    476  CA  ALA A  32      13.381   4.937  -3.706  1.00  0.69           C  
ATOM    477  C   ALA A  32      14.377   4.050  -4.423  1.00  0.69           C  
ATOM    478  O   ALA A  32      15.337   3.566  -3.818  1.00  0.69           O  
ATOM    479  CB  ALA A  32      13.815   6.388  -3.816  1.00  0.69           C  
ATOM    480  H   ALA A  32      13.607   5.131  -1.577  1.00  0.69           H  
ATOM    481  HA  ALA A  32      12.418   4.829  -4.194  1.00  0.69           H  
ATOM    482 1HB  ALA A  32      13.888   6.671  -4.873  1.00  0.69           H  
ATOM    483 2HB  ALA A  32      13.083   7.011  -3.316  1.00  0.69           H  
ATOM    484 3HB  ALA A  32      14.783   6.514  -3.338  1.00  0.69           H  
ATOM    485  N   LYS A  33      14.177   3.860  -5.718  1.00  0.66           N  
ATOM    486  CA  LYS A  33      15.131   3.113  -6.513  1.00  0.66           C  
ATOM    487  C   LYS A  33      15.916   4.085  -7.388  1.00  0.66           C  
ATOM    488  O   LYS A  33      17.128   3.944  -7.556  1.00  0.66           O  
ATOM    489  CB  LYS A  33      14.400   2.079  -7.368  1.00  0.66           C  
ATOM    490  CG  LYS A  33      13.567   1.059  -6.565  1.00  0.66           C  
ATOM    491  CD  LYS A  33      14.425   0.190  -5.654  1.00  0.66           C  
ATOM    492  CE  LYS A  33      13.569  -0.858  -4.938  1.00  0.66           C  
ATOM    493  NZ  LYS A  33      14.370  -1.716  -4.019  1.00  0.66           N  
ATOM    494  H   LYS A  33      13.362   4.258  -6.172  1.00  0.66           H  
ATOM    495  HA  LYS A  33      15.833   2.604  -5.853  1.00  0.66           H  
ATOM    496 1HB  LYS A  33      13.717   2.597  -8.046  1.00  0.66           H  
ATOM    497 2HB  LYS A  33      15.119   1.535  -7.978  1.00  0.66           H  
ATOM    498 1HG  LYS A  33      12.858   1.591  -5.936  1.00  0.66           H  
ATOM    499 2HG  LYS A  33      13.005   0.422  -7.248  1.00  0.66           H  
ATOM    500 1HD  LYS A  33      15.194  -0.313  -6.239  1.00  0.66           H  
ATOM    501 2HD  LYS A  33      14.911   0.821  -4.905  1.00  0.66           H  
ATOM    502 1HE  LYS A  33      12.796  -0.347  -4.361  1.00  0.66           H  
ATOM    503 2HE  LYS A  33      13.091  -1.494  -5.682  1.00  0.66           H  
ATOM    504 1HZ  LYS A  33      13.754  -2.388  -3.572  1.00  0.66           H  
ATOM    505 2HZ  LYS A  33      15.079  -2.206  -4.545  1.00  0.66           H  
ATOM    506 3HZ  LYS A  33      14.807  -1.138  -3.317  1.00  0.66           H  
ATOM    507  N   TYR A  34      15.203   5.075  -7.938  1.00  0.63           N  
ATOM    508  CA  TYR A  34      15.783   6.086  -8.821  1.00  0.63           C  
ATOM    509  C   TYR A  34      15.233   7.469  -8.526  1.00  0.63           C  
ATOM    510  O   TYR A  34      14.205   7.611  -7.864  1.00  0.63           O  
ATOM    511  CB  TYR A  34      15.540   5.756 -10.294  1.00  0.63           C  
ATOM    512  CG  TYR A  34      16.128   4.441 -10.732  1.00  0.63           C  
ATOM    513  CD1 TYR A  34      15.369   3.283 -10.676  1.00  0.63           C  
ATOM    514  CD2 TYR A  34      17.434   4.393 -11.177  1.00  0.63           C  
ATOM    515  CE1 TYR A  34      15.920   2.079 -11.064  1.00  0.63           C  
ATOM    516  CE2 TYR A  34      17.988   3.195 -11.566  1.00  0.63           C  
ATOM    517  CZ  TYR A  34      17.237   2.038 -11.511  1.00  0.63           C  
ATOM    518  OH  TYR A  34      17.791   0.838 -11.901  1.00  0.63           O  
ATOM    519  H   TYR A  34      14.205   5.125  -7.741  1.00  0.63           H  
ATOM    520  HA  TYR A  34      16.858   6.125  -8.647  1.00  0.63           H  
ATOM    521 1HB  TYR A  34      14.467   5.733 -10.488  1.00  0.63           H  
ATOM    522 2HB  TYR A  34      15.969   6.546 -10.917  1.00  0.63           H  
ATOM    523  HD1 TYR A  34      14.339   3.324 -10.323  1.00  0.63           H  
ATOM    524  HD2 TYR A  34      18.023   5.302 -11.217  1.00  0.63           H  
ATOM    525  HE1 TYR A  34      15.325   1.167 -11.019  1.00  0.63           H  
ATOM    526  HE2 TYR A  34      19.020   3.160 -11.915  1.00  0.63           H  
ATOM    527  HH  TYR A  34      17.136   0.141 -11.815  1.00  0.63           H  
ATOM    528  N   TYR A  35      15.905   8.485  -9.047  1.00  0.62           N  
ATOM    529  CA  TYR A  35      15.420   9.848  -8.963  1.00  0.62           C  
ATOM    530  C   TYR A  35      15.313  10.418 -10.366  1.00  0.62           C  
ATOM    531  O   TYR A  35      16.075  10.037 -11.260  1.00  0.62           O  
ATOM    532  CB  TYR A  35      16.361  10.691  -8.113  1.00  0.62           C  
ATOM    533  CG  TYR A  35      16.479  10.132  -6.722  1.00  0.62           C  
ATOM    534  CD1 TYR A  35      17.424   9.146  -6.481  1.00  0.62           C  
ATOM    535  CD2 TYR A  35      15.629  10.553  -5.701  1.00  0.62           C  
ATOM    536  CE1 TYR A  35      17.520   8.571  -5.243  1.00  0.62           C  
ATOM    537  CE2 TYR A  35      15.729   9.971  -4.444  1.00  0.62           C  
ATOM    538  CZ  TYR A  35      16.668   8.977  -4.224  1.00  0.62           C  
ATOM    539  OH  TYR A  35      16.764   8.367  -3.004  1.00  0.62           O  
ATOM    540  H   TYR A  35      16.781   8.300  -9.518  1.00  0.62           H  
ATOM    541  HA  TYR A  35      14.427   9.848  -8.523  1.00  0.62           H  
ATOM    542 1HB  TYR A  35      17.347  10.708  -8.568  1.00  0.62           H  
ATOM    543 2HB  TYR A  35      15.990  11.698  -8.055  1.00  0.62           H  
ATOM    544  HD1 TYR A  35      18.089   8.814  -7.289  1.00  0.62           H  
ATOM    545  HD2 TYR A  35      14.883  11.327  -5.896  1.00  0.62           H  
ATOM    546  HE1 TYR A  35      18.260   7.788  -5.069  1.00  0.62           H  
ATOM    547  HE2 TYR A  35      15.061  10.283  -3.636  1.00  0.62           H  
ATOM    548  HH  TYR A  35      17.515   7.755  -3.009  1.00  0.62           H  
ATOM    549  N   GLU A  36      14.359  11.317 -10.566  1.00  0.64           N  
ATOM    550  CA  GLU A  36      14.195  11.975 -11.852  1.00  0.64           C  
ATOM    551  C   GLU A  36      14.418  13.468 -11.748  1.00  0.64           C  
ATOM    552  O   GLU A  36      13.937  14.132 -10.825  1.00  0.64           O  
ATOM    553  CB  GLU A  36      12.810  11.691 -12.425  1.00  0.64           C  
ATOM    554  CG  GLU A  36      12.570  10.240 -12.801  1.00  0.64           C  
ATOM    555  CD  GLU A  36      11.188   9.985 -13.367  1.00  0.64           C  
ATOM    556  OE1 GLU A  36      10.391  10.897 -13.405  1.00  0.64           O  
ATOM    557  OE2 GLU A  36      10.934   8.873 -13.762  1.00  0.64           O  
ATOM    558  H   GLU A  36      13.735  11.543  -9.800  1.00  0.64           H  
ATOM    559  HA  GLU A  36      14.935  11.582 -12.544  1.00  0.64           H  
ATOM    560 1HB  GLU A  36      12.057  11.966 -11.691  1.00  0.64           H  
ATOM    561 2HB  GLU A  36      12.653  12.303 -13.302  1.00  0.64           H  
ATOM    562 1HG  GLU A  36      13.314   9.946 -13.541  1.00  0.64           H  
ATOM    563 2HG  GLU A  36      12.719   9.623 -11.918  1.00  0.64           H  
ATOM    564  N   ILE A  37      15.129  13.984 -12.738  1.00  0.70           N  
ATOM    565  CA  ILE A  37      15.477  15.382 -12.852  1.00  0.70           C  
ATOM    566  C   ILE A  37      14.788  16.060 -14.012  1.00  0.70           C  
ATOM    567  O   ILE A  37      14.928  15.645 -15.173  1.00  0.70           O  
ATOM    568  CB  ILE A  37      16.986  15.542 -13.052  1.00  0.70           C  
ATOM    569  CG1 ILE A  37      17.757  14.975 -11.852  1.00  0.70           C  
ATOM    570  CG2 ILE A  37      17.322  17.000 -13.338  1.00  0.70           C  
ATOM    571  CD1 ILE A  37      18.156  13.518 -12.042  1.00  0.70           C  
ATOM    572  H   ILE A  37      15.483  13.358 -13.451  1.00  0.70           H  
ATOM    573  HA  ILE A  37      15.181  15.890 -11.934  1.00  0.70           H  
ATOM    574  HB  ILE A  37      17.291  14.947 -13.915  1.00  0.70           H  
ATOM    575 1HG1 ILE A  37      18.656  15.564 -11.695  1.00  0.70           H  
ATOM    576 2HG1 ILE A  37      17.134  15.050 -10.959  1.00  0.70           H  
ATOM    577 1HG2 ILE A  37      18.390  17.101 -13.509  1.00  0.70           H  
ATOM    578 2HG2 ILE A  37      16.787  17.340 -14.217  1.00  0.70           H  
ATOM    579 3HG2 ILE A  37      17.016  17.600 -12.490  1.00  0.70           H  
ATOM    580 1HD1 ILE A  37      18.686  13.177 -11.178  1.00  0.70           H  
ATOM    581 2HD1 ILE A  37      17.273  12.900 -12.181  1.00  0.70           H  
ATOM    582 3HD1 ILE A  37      18.796  13.423 -12.918  1.00  0.70           H  
ATOM    583  N   TYR A  38      14.087  17.137 -13.684  1.00  0.80           N  
ATOM    584  CA  TYR A  38      13.381  17.941 -14.658  1.00  0.80           C  
ATOM    585  C   TYR A  38      13.874  19.382 -14.602  1.00  0.80           C  
ATOM    586  O   TYR A  38      14.265  19.881 -13.545  1.00  0.80           O  
ATOM    587  CB  TYR A  38      11.891  17.892 -14.374  1.00  0.80           C  
ATOM    588  CG  TYR A  38      11.258  16.551 -14.506  1.00  0.80           C  
ATOM    589  CD1 TYR A  38      11.337  15.627 -13.469  1.00  0.80           C  
ATOM    590  CD2 TYR A  38      10.547  16.254 -15.650  1.00  0.80           C  
ATOM    591  CE1 TYR A  38      10.721  14.402 -13.605  1.00  0.80           C  
ATOM    592  CE2 TYR A  38       9.927  15.035 -15.777  1.00  0.80           C  
ATOM    593  CZ  TYR A  38      10.015  14.106 -14.766  1.00  0.80           C  
ATOM    594  OH  TYR A  38       9.392  12.886 -14.912  1.00  0.80           O  
ATOM    595  H   TYR A  38      14.017  17.396 -12.699  1.00  0.80           H  
ATOM    596  HA  TYR A  38      13.581  17.555 -15.655  1.00  0.80           H  
ATOM    597 1HB  TYR A  38      11.705  18.257 -13.382  1.00  0.80           H  
ATOM    598 2HB  TYR A  38      11.394  18.548 -15.070  1.00  0.80           H  
ATOM    599  HD1 TYR A  38      11.889  15.867 -12.553  1.00  0.80           H  
ATOM    600  HD2 TYR A  38      10.477  16.991 -16.453  1.00  0.80           H  
ATOM    601  HE1 TYR A  38      10.780  13.670 -12.803  1.00  0.80           H  
ATOM    602  HE2 TYR A  38       9.367  14.801 -16.681  1.00  0.80           H  
ATOM    603  HH  TYR A  38       9.763  12.235 -14.273  1.00  0.80           H  
ATOM    604  N   LEU A  39      13.805  20.066 -15.730  1.00  0.97           N  
ATOM    605  CA  LEU A  39      14.178  21.473 -15.828  1.00  0.97           C  
ATOM    606  C   LEU A  39      13.017  22.322 -16.286  1.00  0.97           C  
ATOM    607  O   LEU A  39      12.287  21.934 -17.196  1.00  0.97           O  
ATOM    608  CB  LEU A  39      15.329  21.618 -16.835  1.00  0.97           C  
ATOM    609  CG  LEU A  39      15.807  23.032 -17.165  1.00  0.97           C  
ATOM    610  CD1 LEU A  39      17.256  22.996 -17.511  1.00  0.97           C  
ATOM    611  CD2 LEU A  39      15.016  23.559 -18.372  1.00  0.97           C  
ATOM    612  H   LEU A  39      13.490  19.578 -16.568  1.00  0.97           H  
ATOM    613  HA  LEU A  39      14.503  21.827 -14.850  1.00  0.97           H  
ATOM    614 1HB  LEU A  39      16.184  21.072 -16.451  1.00  0.97           H  
ATOM    615 2HB  LEU A  39      15.012  21.157 -17.766  1.00  0.97           H  
ATOM    616  HG  LEU A  39      15.664  23.690 -16.299  1.00  0.97           H  
ATOM    617 1HD1 LEU A  39      17.582  23.987 -17.752  1.00  0.97           H  
ATOM    618 2HD1 LEU A  39      17.817  22.635 -16.693  1.00  0.97           H  
ATOM    619 3HD1 LEU A  39      17.410  22.346 -18.370  1.00  0.97           H  
ATOM    620 1HD2 LEU A  39      15.354  24.559 -18.622  1.00  0.97           H  
ATOM    621 2HD2 LEU A  39      15.178  22.898 -19.223  1.00  0.97           H  
ATOM    622 3HD2 LEU A  39      13.958  23.588 -18.143  1.00  0.97           H  
ATOM    623  N   VAL A  40      12.849  23.488 -15.676  1.00  1.17           N  
ATOM    624  CA  VAL A  40      11.817  24.411 -16.111  1.00  1.17           C  
ATOM    625  C   VAL A  40      12.359  25.761 -16.530  1.00  1.17           C  
ATOM    626  O   VAL A  40      13.250  26.361 -15.900  1.00  1.17           O  
ATOM    627  CB  VAL A  40      10.682  24.552 -15.072  1.00  1.17           C  
ATOM    628  CG1 VAL A  40      11.204  24.921 -13.812  1.00  1.17           C  
ATOM    629  CG2 VAL A  40       9.671  25.626 -15.484  1.00  1.17           C  
ATOM    630  H   VAL A  40      13.455  23.743 -14.900  1.00  1.17           H  
ATOM    631  HA  VAL A  40      11.364  23.975 -16.986  1.00  1.17           H  
ATOM    632  HB  VAL A  40      10.190  23.650 -15.003  1.00  1.17           H  
ATOM    633 1HG1 VAL A  40      10.403  25.020 -13.083  1.00  1.17           H  
ATOM    634 2HG1 VAL A  40      11.903  24.168 -13.478  1.00  1.17           H  
ATOM    635 3HG1 VAL A  40      11.691  25.859 -13.967  1.00  1.17           H  
ATOM    636 1HG2 VAL A  40       8.883  25.678 -14.735  1.00  1.17           H  
ATOM    637 2HG2 VAL A  40      10.160  26.592 -15.551  1.00  1.17           H  
ATOM    638 3HG2 VAL A  40       9.238  25.386 -16.422  1.00  1.17           H  
ATOM    639  N   SER A  41      11.788  26.209 -17.644  1.00  1.36           N  
ATOM    640  CA  SER A  41      12.088  27.473 -18.285  1.00  1.36           C  
ATOM    641  C   SER A  41      10.847  27.920 -19.058  1.00  1.36           C  
ATOM    642  O   SER A  41      10.107  27.096 -19.609  1.00  1.36           O  
ATOM    643  CB  SER A  41      13.290  27.318 -19.205  1.00  1.36           C  
ATOM    644  OG  SER A  41      13.617  28.525 -19.843  1.00  1.36           O  
ATOM    645  H   SER A  41      11.072  25.603 -18.053  1.00  1.36           H  
ATOM    646  HA  SER A  41      12.313  28.218 -17.520  1.00  1.36           H  
ATOM    647 1HB  SER A  41      14.144  26.972 -18.622  1.00  1.36           H  
ATOM    648 2HB  SER A  41      13.076  26.555 -19.952  1.00  1.36           H  
ATOM    649  HG  SER A  41      12.854  28.761 -20.396  1.00  1.36           H  
ATOM    650  N   ASP A  42      10.578  29.220 -19.045  1.00  1.45           N  
ATOM    651  CA  ASP A  42       9.418  29.789 -19.736  1.00  1.45           C  
ATOM    652  C   ASP A  42       8.106  29.086 -19.351  1.00  1.45           C  
ATOM    653  O   ASP A  42       7.250  28.845 -20.201  1.00  1.45           O  
ATOM    654  CB  ASP A  42       9.613  29.731 -21.254  1.00  1.45           C  
ATOM    655  CG  ASP A  42      10.793  30.575 -21.723  1.00  1.45           C  
ATOM    656  OD1 ASP A  42      11.045  31.596 -21.127  1.00  1.45           O  
ATOM    657  OD2 ASP A  42      11.448  30.176 -22.654  1.00  1.45           O  
ATOM    658  H   ASP A  42      11.215  29.842 -18.563  1.00  1.45           H  
ATOM    659  HA  ASP A  42       9.331  30.837 -19.448  1.00  1.45           H  
ATOM    660 1HB  ASP A  42       9.761  28.699 -21.576  1.00  1.45           H  
ATOM    661 2HB  ASP A  42       8.710  30.095 -21.746  1.00  1.45           H  
ATOM    662  N   SER A  43       7.967  28.770 -18.055  1.00  1.42           N  
ATOM    663  CA  SER A  43       6.801  28.114 -17.443  1.00  1.42           C  
ATOM    664  C   SER A  43       6.635  26.606 -17.722  1.00  1.42           C  
ATOM    665  O   SER A  43       5.710  26.002 -17.175  1.00  1.42           O  
ATOM    666  CB  SER A  43       5.501  28.818 -17.823  1.00  1.42           C  
ATOM    667  OG  SER A  43       4.992  28.363 -19.047  1.00  1.42           O  
ATOM    668  H   SER A  43       8.733  29.010 -17.445  1.00  1.42           H  
ATOM    669  HA  SER A  43       6.911  28.221 -16.363  1.00  1.42           H  
ATOM    670 1HB  SER A  43       4.761  28.659 -17.040  1.00  1.42           H  
ATOM    671 2HB  SER A  43       5.680  29.890 -17.885  1.00  1.42           H  
ATOM    672  HG  SER A  43       5.728  28.413 -19.670  1.00  1.42           H  
ATOM    673  N   THR A  44       7.484  25.988 -18.558  1.00  1.27           N  
ATOM    674  CA  THR A  44       7.266  24.571 -18.875  1.00  1.27           C  
ATOM    675  C   THR A  44       8.412  23.668 -18.442  1.00  1.27           C  
ATOM    676  O   THR A  44       9.568  24.092 -18.405  1.00  1.27           O  
ATOM    677  CB  THR A  44       7.069  24.391 -20.390  1.00  1.27           C  
ATOM    678  OG1 THR A  44       8.267  24.786 -21.086  1.00  1.27           O  
ATOM    679  CG2 THR A  44       5.915  25.255 -20.870  1.00  1.27           C  
ATOM    680  H   THR A  44       8.259  26.495 -18.987  1.00  1.27           H  
ATOM    681  HA  THR A  44       6.366  24.233 -18.365  1.00  1.27           H  
ATOM    682  HB  THR A  44       6.856  23.345 -20.609  1.00  1.27           H  
ATOM    683  HG1 THR A  44       8.604  25.624 -20.720  1.00  1.27           H  
ATOM    684 1HG2 THR A  44       5.783  25.122 -21.941  1.00  1.27           H  
ATOM    685 2HG2 THR A  44       5.003  24.965 -20.350  1.00  1.27           H  
ATOM    686 3HG2 THR A  44       6.134  26.302 -20.661  1.00  1.27           H  
ATOM    687  N   TYR A  45       8.094  22.394 -18.173  1.00  1.07           N  
ATOM    688  CA  TYR A  45       9.109  21.417 -17.781  1.00  1.07           C  
ATOM    689  C   TYR A  45       9.572  20.481 -18.883  1.00  1.07           C  
ATOM    690  O   TYR A  45       8.787  20.020 -19.717  1.00  1.07           O  
ATOM    691  CB  TYR A  45       8.661  20.547 -16.597  1.00  1.07           C  
ATOM    692  CG  TYR A  45       8.672  21.218 -15.240  1.00  1.07           C  
ATOM    693  CD1 TYR A  45       7.578  21.924 -14.769  1.00  1.07           C  
ATOM    694  CD2 TYR A  45       9.814  21.101 -14.452  1.00  1.07           C  
ATOM    695  CE1 TYR A  45       7.630  22.509 -13.509  1.00  1.07           C  
ATOM    696  CE2 TYR A  45       9.868  21.681 -13.209  1.00  1.07           C  
ATOM    697  CZ  TYR A  45       8.779  22.382 -12.728  1.00  1.07           C  
ATOM    698  OH  TYR A  45       8.826  22.970 -11.483  1.00  1.07           O  
ATOM    699  H   TYR A  45       7.129  22.105 -18.231  1.00  1.07           H  
ATOM    700  HA  TYR A  45       9.974  21.977 -17.454  1.00  1.07           H  
ATOM    701 1HB  TYR A  45       7.652  20.183 -16.784  1.00  1.07           H  
ATOM    702 2HB  TYR A  45       9.311  19.671 -16.541  1.00  1.07           H  
ATOM    703  HD1 TYR A  45       6.682  22.020 -15.382  1.00  1.07           H  
ATOM    704  HD2 TYR A  45      10.672  20.566 -14.827  1.00  1.07           H  
ATOM    705  HE1 TYR A  45       6.771  23.066 -13.134  1.00  1.07           H  
ATOM    706  HE2 TYR A  45      10.772  21.595 -12.622  1.00  1.07           H  
ATOM    707  HH  TYR A  45       7.974  23.370 -11.290  1.00  1.07           H  
ATOM    708  N   LYS A  46      10.853  20.153 -18.805  1.00  0.89           N  
ATOM    709  CA  LYS A  46      11.530  19.207 -19.666  1.00  0.89           C  
ATOM    710  C   LYS A  46      12.242  18.137 -18.853  1.00  0.89           C  
ATOM    711  O   LYS A  46      12.986  18.435 -17.917  1.00  0.89           O  
ATOM    712  CB  LYS A  46      12.561  19.939 -20.525  1.00  0.89           C  
ATOM    713  CG  LYS A  46      13.352  19.051 -21.469  1.00  0.89           C  
ATOM    714  CD  LYS A  46      14.343  19.852 -22.292  1.00  0.89           C  
ATOM    715  CE  LYS A  46      15.169  18.942 -23.189  1.00  0.89           C  
ATOM    716  NZ  LYS A  46      16.149  19.711 -24.010  1.00  0.89           N  
ATOM    717  H   LYS A  46      11.406  20.637 -18.105  1.00  0.89           H  
ATOM    718  HA  LYS A  46      10.795  18.720 -20.306  1.00  0.89           H  
ATOM    719 1HB  LYS A  46      12.058  20.702 -21.120  1.00  0.89           H  
ATOM    720 2HB  LYS A  46      13.274  20.451 -19.871  1.00  0.89           H  
ATOM    721 1HG  LYS A  46      13.902  18.310 -20.890  1.00  0.89           H  
ATOM    722 2HG  LYS A  46      12.670  18.526 -22.135  1.00  0.89           H  
ATOM    723 1HD  LYS A  46      13.810  20.576 -22.909  1.00  0.89           H  
ATOM    724 2HD  LYS A  46      15.014  20.392 -21.622  1.00  0.89           H  
ATOM    725 1HE  LYS A  46      15.709  18.226 -22.566  1.00  0.89           H  
ATOM    726 2HE  LYS A  46      14.501  18.396 -23.854  1.00  0.89           H  
ATOM    727 1HZ  LYS A  46      16.677  19.074 -24.591  1.00  0.89           H  
ATOM    728 2HZ  LYS A  46      15.655  20.369 -24.597  1.00  0.89           H  
ATOM    729 3HZ  LYS A  46      16.780  20.211 -23.401  1.00  0.89           H  
ATOM    730  N   PHE A  47      12.013  16.876 -19.183  1.00  0.76           N  
ATOM    731  CA  PHE A  47      12.751  15.823 -18.495  1.00  0.76           C  
ATOM    732  C   PHE A  47      14.189  15.854 -18.949  1.00  0.76           C  
ATOM    733  O   PHE A  47      14.458  15.888 -20.151  1.00  0.76           O  
ATOM    734  CB  PHE A  47      12.145  14.453 -18.757  1.00  0.76           C  
ATOM    735  CG  PHE A  47      12.909  13.310 -18.157  1.00  0.76           C  
ATOM    736  CD1 PHE A  47      12.930  13.059 -16.794  1.00  0.76           C  
ATOM    737  CD2 PHE A  47      13.600  12.453 -18.998  1.00  0.76           C  
ATOM    738  CE1 PHE A  47      13.619  11.976 -16.303  1.00  0.76           C  
ATOM    739  CE2 PHE A  47      14.284  11.378 -18.506  1.00  0.76           C  
ATOM    740  CZ  PHE A  47      14.288  11.136 -17.167  1.00  0.76           C  
ATOM    741  H   PHE A  47      11.369  16.650 -19.929  1.00  0.76           H  
ATOM    742  HA  PHE A  47      12.736  16.012 -17.424  1.00  0.76           H  
ATOM    743 1HB  PHE A  47      11.135  14.423 -18.370  1.00  0.76           H  
ATOM    744 2HB  PHE A  47      12.084  14.289 -19.830  1.00  0.76           H  
ATOM    745  HD1 PHE A  47      12.405  13.717 -16.119  1.00  0.76           H  
ATOM    746  HD2 PHE A  47      13.589  12.643 -20.072  1.00  0.76           H  
ATOM    747  HE1 PHE A  47      13.639  11.774 -15.240  1.00  0.76           H  
ATOM    748  HE2 PHE A  47      14.820  10.712 -19.182  1.00  0.76           H  
ATOM    749  HZ  PHE A  47      14.826  10.283 -16.787  1.00  0.76           H  
ATOM    750  N   ILE A  48      15.107  15.836 -17.996  1.00  0.69           N  
ATOM    751  CA  ILE A  48      16.517  15.846 -18.317  1.00  0.69           C  
ATOM    752  C   ILE A  48      17.138  14.473 -18.112  1.00  0.69           C  
ATOM    753  O   ILE A  48      17.828  13.959 -18.996  1.00  0.69           O  
ATOM    754  CB  ILE A  48      17.273  16.867 -17.446  1.00  0.69           C  
ATOM    755  CG1 ILE A  48      16.690  18.281 -17.627  1.00  0.69           C  
ATOM    756  CG2 ILE A  48      18.741  16.840 -17.777  1.00  0.69           C  
ATOM    757  CD1 ILE A  48      16.743  18.798 -19.046  1.00  0.69           C  
ATOM    758  H   ILE A  48      14.830  15.814 -17.017  1.00  0.69           H  
ATOM    759  HA  ILE A  48      16.637  16.123 -19.361  1.00  0.69           H  
ATOM    760  HB  ILE A  48      17.147  16.599 -16.405  1.00  0.69           H  
ATOM    761 1HG1 ILE A  48      15.647  18.270 -17.306  1.00  0.69           H  
ATOM    762 2HG1 ILE A  48      17.242  18.968 -16.986  1.00  0.69           H  
ATOM    763 1HG2 ILE A  48      19.253  17.534 -17.146  1.00  0.69           H  
ATOM    764 2HG2 ILE A  48      19.131  15.840 -17.609  1.00  0.69           H  
ATOM    765 3HG2 ILE A  48      18.887  17.116 -18.820  1.00  0.69           H  
ATOM    766 1HD1 ILE A  48      16.314  19.791 -19.098  1.00  0.69           H  
ATOM    767 2HD1 ILE A  48      17.778  18.836 -19.381  1.00  0.69           H  
ATOM    768 3HD1 ILE A  48      16.175  18.130 -19.692  1.00  0.69           H  
ATOM    769  N   ALA A  49      16.941  13.890 -16.930  1.00  0.65           N  
ATOM    770  CA  ALA A  49      17.612  12.623 -16.651  1.00  0.65           C  
ATOM    771  C   ALA A  49      17.057  11.829 -15.499  1.00  0.65           C  
ATOM    772  O   ALA A  49      16.408  12.359 -14.601  1.00  0.65           O  
ATOM    773  CB  ALA A  49      19.059  12.873 -16.340  1.00  0.65           C  
ATOM    774  H   ALA A  49      16.337  14.343 -16.244  1.00  0.65           H  
ATOM    775  HA  ALA A  49      17.530  12.007 -17.547  1.00  0.65           H  
ATOM    776 1HB  ALA A  49      19.569  11.923 -16.173  1.00  0.65           H  
ATOM    777 2HB  ALA A  49      19.517  13.388 -17.172  1.00  0.65           H  
ATOM    778 3HB  ALA A  49      19.126  13.483 -15.443  1.00  0.65           H  
ATOM    779  N   SER A  50      17.366  10.542 -15.496  1.00  0.63           N  
ATOM    780  CA  SER A  50      17.090   9.722 -14.334  1.00  0.63           C  
ATOM    781  C   SER A  50      18.419   9.239 -13.783  1.00  0.63           C  
ATOM    782  O   SER A  50      19.384   9.088 -14.538  1.00  0.63           O  
ATOM    783  CB  SER A  50      16.183   8.559 -14.685  1.00  0.63           C  
ATOM    784  OG  SER A  50      16.788   7.710 -15.623  1.00  0.63           O  
ATOM    785  H   SER A  50      17.851  10.138 -16.286  1.00  0.63           H  
ATOM    786  HA  SER A  50      16.605  10.328 -13.577  1.00  0.63           H  
ATOM    787 1HB  SER A  50      15.962   7.998 -13.774  1.00  0.63           H  
ATOM    788 2HB  SER A  50      15.240   8.927 -15.066  1.00  0.63           H  
ATOM    789  HG  SER A  50      17.563   7.346 -15.188  1.00  0.63           H  
ATOM    790  N   THR A  51      18.462   8.973 -12.487  1.00  0.63           N  
ATOM    791  CA  THR A  51      19.681   8.477 -11.864  1.00  0.63           C  
ATOM    792  C   THR A  51      19.445   7.671 -10.599  1.00  0.63           C  
ATOM    793  O   THR A  51      18.456   7.846  -9.898  1.00  0.63           O  
ATOM    794  CB  THR A  51      20.619   9.643 -11.522  1.00  0.63           C  
ATOM    795  OG1 THR A  51      21.852   9.124 -11.033  1.00  0.63           O  
ATOM    796  CG2 THR A  51      19.997  10.515 -10.460  1.00  0.63           C  
ATOM    797  H   THR A  51      17.627   9.157 -11.932  1.00  0.63           H  
ATOM    798  HA  THR A  51      20.186   7.828 -12.579  1.00  0.63           H  
ATOM    799  HB  THR A  51      20.809  10.239 -12.415  1.00  0.63           H  
ATOM    800  HG1 THR A  51      22.459   9.862 -10.877  1.00  0.63           H  
ATOM    801 1HG2 THR A  51      20.674  11.335 -10.218  1.00  0.63           H  
ATOM    802 2HG2 THR A  51      19.054  10.909 -10.824  1.00  0.63           H  
ATOM    803 3HG2 THR A  51      19.815   9.921  -9.568  1.00  0.63           H  
ATOM    804  N   ASP A  52      20.374   6.778 -10.284  1.00  0.62           N  
ATOM    805  CA  ASP A  52      20.307   6.057  -9.011  1.00  0.62           C  
ATOM    806  C   ASP A  52      21.088   6.806  -7.921  1.00  0.62           C  
ATOM    807  O   ASP A  52      21.121   6.397  -6.758  1.00  0.62           O  
ATOM    808  CB  ASP A  52      20.876   4.646  -9.146  1.00  0.62           C  
ATOM    809  CG  ASP A  52      22.375   4.639  -9.481  1.00  0.62           C  
ATOM    810  OD1 ASP A  52      22.808   5.329 -10.393  1.00  0.62           O  
ATOM    811  OD2 ASP A  52      23.127   3.968  -8.798  1.00  0.62           O  
ATOM    812  H   ASP A  52      21.155   6.641 -10.911  1.00  0.62           H  
ATOM    813  HA  ASP A  52      19.266   5.983  -8.698  1.00  0.62           H  
ATOM    814 1HB  ASP A  52      20.719   4.105  -8.211  1.00  0.62           H  
ATOM    815 2HB  ASP A  52      20.339   4.108  -9.922  1.00  0.62           H  
ATOM    816  N   LYS A  53      21.743   7.890  -8.326  1.00  0.62           N  
ATOM    817  CA  LYS A  53      22.617   8.674  -7.475  1.00  0.62           C  
ATOM    818  C   LYS A  53      21.871   9.842  -6.861  1.00  0.62           C  
ATOM    819  O   LYS A  53      20.738  10.131  -7.231  1.00  0.62           O  
ATOM    820  CB  LYS A  53      23.806   9.192  -8.287  1.00  0.62           C  
ATOM    821  CG  LYS A  53      24.607   8.088  -9.032  1.00  0.62           C  
ATOM    822  CD  LYS A  53      25.288   7.085  -8.097  1.00  0.62           C  
ATOM    823  CE  LYS A  53      26.183   6.110  -8.901  1.00  0.62           C  
ATOM    824  NZ  LYS A  53      25.383   5.074  -9.652  1.00  0.62           N  
ATOM    825  H   LYS A  53      21.667   8.175  -9.298  1.00  0.62           H  
ATOM    826  HA  LYS A  53      22.982   8.038  -6.669  1.00  0.62           H  
ATOM    827 1HB  LYS A  53      23.457   9.917  -9.022  1.00  0.62           H  
ATOM    828 2HB  LYS A  53      24.498   9.711  -7.628  1.00  0.62           H  
ATOM    829 1HG  LYS A  53      23.925   7.534  -9.685  1.00  0.62           H  
ATOM    830 2HG  LYS A  53      25.366   8.556  -9.657  1.00  0.62           H  
ATOM    831 1HD  LYS A  53      25.887   7.607  -7.353  1.00  0.62           H  
ATOM    832 2HD  LYS A  53      24.517   6.499  -7.585  1.00  0.62           H  
ATOM    833 1HE  LYS A  53      26.758   6.691  -9.619  1.00  0.62           H  
ATOM    834 2HE  LYS A  53      26.869   5.604  -8.225  1.00  0.62           H  
ATOM    835 1HZ  LYS A  53      25.983   4.470 -10.170  1.00  0.62           H  
ATOM    836 2HZ  LYS A  53      24.819   4.506  -9.015  1.00  0.62           H  
ATOM    837 3HZ  LYS A  53      24.697   5.497 -10.293  1.00  0.62           H  
ATOM    838  N   LEU A  54      22.518  10.517  -5.918  1.00  0.62           N  
ATOM    839  CA  LEU A  54      21.925  11.686  -5.283  1.00  0.62           C  
ATOM    840  C   LEU A  54      22.416  12.997  -5.890  1.00  0.62           C  
ATOM    841  O   LEU A  54      22.254  14.079  -5.310  1.00  0.62           O  
ATOM    842  CB  LEU A  54      22.195  11.665  -3.801  1.00  0.62           C  
ATOM    843  CG  LEU A  54      21.625  10.477  -3.091  1.00  0.62           C  
ATOM    844  CD1 LEU A  54      21.982  10.562  -1.615  1.00  0.62           C  
ATOM    845  CD2 LEU A  54      20.129  10.449  -3.331  1.00  0.62           C  
ATOM    846  H   LEU A  54      23.441  10.223  -5.634  1.00  0.62           H  
ATOM    847  HA  LEU A  54      20.856  11.625  -5.421  1.00  0.62           H  
ATOM    848 1HB  LEU A  54      23.268  11.696  -3.631  1.00  0.62           H  
ATOM    849 2HB  LEU A  54      21.761  12.535  -3.386  1.00  0.62           H  
ATOM    850  HG  LEU A  54      22.069   9.568  -3.492  1.00  0.62           H  
ATOM    851 1HD1 LEU A  54      21.597   9.701  -1.088  1.00  0.62           H  
ATOM    852 2HD1 LEU A  54      23.064  10.588  -1.507  1.00  0.62           H  
ATOM    853 3HD1 LEU A  54      21.552  11.473  -1.194  1.00  0.62           H  
ATOM    854 1HD2 LEU A  54      19.696   9.591  -2.854  1.00  0.62           H  
ATOM    855 2HD2 LEU A  54      19.688  11.357  -2.929  1.00  0.62           H  
ATOM    856 3HD2 LEU A  54      19.936  10.391  -4.401  1.00  0.62           H  
ATOM    857  N   GLU A  55      23.106  12.885  -7.020  1.00  0.62           N  
ATOM    858  CA  GLU A  55      23.622  14.051  -7.715  1.00  0.62           C  
ATOM    859  C   GLU A  55      23.434  13.937  -9.226  1.00  0.62           C  
ATOM    860  O   GLU A  55      23.516  12.842  -9.792  1.00  0.62           O  
ATOM    861  CB  GLU A  55      25.113  14.261  -7.422  1.00  0.62           C  
ATOM    862  CG  GLU A  55      25.479  14.524  -5.960  1.00  0.62           C  
ATOM    863  CD  GLU A  55      26.939  14.897  -5.771  1.00  0.62           C  
ATOM    864  OE1 GLU A  55      27.651  14.955  -6.746  1.00  0.62           O  
ATOM    865  OE2 GLU A  55      27.333  15.134  -4.652  1.00  0.62           O  
ATOM    866  H   GLU A  55      23.222  11.972  -7.428  1.00  0.62           H  
ATOM    867  HA  GLU A  55      23.070  14.919  -7.373  1.00  0.62           H  
ATOM    868 1HB  GLU A  55      25.665  13.379  -7.743  1.00  0.62           H  
ATOM    869 2HB  GLU A  55      25.471  15.088  -8.007  1.00  0.62           H  
ATOM    870 1HG  GLU A  55      24.844  15.304  -5.565  1.00  0.62           H  
ATOM    871 2HG  GLU A  55      25.278  13.621  -5.388  1.00  0.62           H  
ATOM    872  N   TYR A  56      23.237  15.078  -9.887  1.00  0.63           N  
ATOM    873  CA  TYR A  56      23.186  15.093 -11.347  1.00  0.63           C  
ATOM    874  C   TYR A  56      23.632  16.426 -11.968  1.00  0.63           C  
ATOM    875  O   TYR A  56      23.269  17.506 -11.502  1.00  0.63           O  
ATOM    876  CB  TYR A  56      21.791  14.710 -11.848  1.00  0.63           C  
ATOM    877  CG  TYR A  56      21.763  14.637 -13.329  1.00  0.63           C  
ATOM    878  CD1 TYR A  56      22.243  13.501 -13.949  1.00  0.63           C  
ATOM    879  CD2 TYR A  56      21.300  15.689 -14.076  1.00  0.63           C  
ATOM    880  CE1 TYR A  56      22.288  13.433 -15.319  1.00  0.63           C  
ATOM    881  CE2 TYR A  56      21.344  15.614 -15.450  1.00  0.63           C  
ATOM    882  CZ  TYR A  56      21.844  14.507 -16.069  1.00  0.63           C  
ATOM    883  OH  TYR A  56      21.906  14.456 -17.450  1.00  0.63           O  
ATOM    884  H   TYR A  56      23.135  15.937  -9.345  1.00  0.63           H  
ATOM    885  HA  TYR A  56      23.881  14.336 -11.709  1.00  0.63           H  
ATOM    886 1HB  TYR A  56      21.502  13.737 -11.450  1.00  0.63           H  
ATOM    887 2HB  TYR A  56      21.062  15.447 -11.518  1.00  0.63           H  
ATOM    888  HD1 TYR A  56      22.605  12.666 -13.348  1.00  0.63           H  
ATOM    889  HD2 TYR A  56      20.924  16.577 -13.582  1.00  0.63           H  
ATOM    890  HE1 TYR A  56      22.682  12.544 -15.810  1.00  0.63           H  
ATOM    891  HE2 TYR A  56      21.008  16.432 -16.054  1.00  0.63           H  
ATOM    892  HH  TYR A  56      22.032  13.548 -17.730  1.00  0.63           H  
ATOM    893  N   TYR A  57      24.427  16.342 -13.034  1.00  0.64           N  
ATOM    894  CA  TYR A  57      24.893  17.535 -13.741  1.00  0.64           C  
ATOM    895  C   TYR A  57      24.042  17.820 -14.966  1.00  0.64           C  
ATOM    896  O   TYR A  57      23.974  16.997 -15.878  1.00  0.64           O  
ATOM    897  CB  TYR A  57      26.334  17.352 -14.211  1.00  0.64           C  
ATOM    898  CG  TYR A  57      27.383  17.272 -13.128  1.00  0.64           C  
ATOM    899  CD1 TYR A  57      27.637  16.059 -12.500  1.00  0.64           C  
ATOM    900  CD2 TYR A  57      28.124  18.391 -12.795  1.00  0.64           C  
ATOM    901  CE1 TYR A  57      28.624  15.974 -11.535  1.00  0.64           C  
ATOM    902  CE2 TYR A  57      29.114  18.303 -11.838  1.00  0.64           C  
ATOM    903  CZ  TYR A  57      29.364  17.106 -11.208  1.00  0.64           C  
ATOM    904  OH  TYR A  57      30.350  17.026 -10.252  1.00  0.64           O  
ATOM    905  H   TYR A  57      24.701  15.429 -13.372  1.00  0.64           H  
ATOM    906  HA  TYR A  57      24.825  18.396 -13.079  1.00  0.64           H  
ATOM    907 1HB  TYR A  57      26.398  16.442 -14.808  1.00  0.64           H  
ATOM    908 2HB  TYR A  57      26.594  18.182 -14.869  1.00  0.64           H  
ATOM    909  HD1 TYR A  57      27.059  15.174 -12.769  1.00  0.64           H  
ATOM    910  HD2 TYR A  57      27.929  19.333 -13.293  1.00  0.64           H  
ATOM    911  HE1 TYR A  57      28.823  15.024 -11.039  1.00  0.64           H  
ATOM    912  HE2 TYR A  57      29.699  19.173 -11.580  1.00  0.64           H  
ATOM    913  HH  TYR A  57      30.340  16.148  -9.857  1.00  0.64           H  
ATOM    914  N   VAL A  58      23.437  18.997 -15.010  1.00  0.67           N  
ATOM    915  CA  VAL A  58      22.604  19.367 -16.137  1.00  0.67           C  
ATOM    916  C   VAL A  58      23.402  20.283 -17.032  1.00  0.67           C  
ATOM    917  O   VAL A  58      23.877  21.337 -16.601  1.00  0.67           O  
ATOM    918  CB  VAL A  58      21.324  20.082 -15.694  1.00  0.67           C  
ATOM    919  CG1 VAL A  58      20.521  20.452 -16.946  1.00  0.67           C  
ATOM    920  CG2 VAL A  58      20.540  19.185 -14.755  1.00  0.67           C  
ATOM    921  H   VAL A  58      23.557  19.648 -14.241  1.00  0.67           H  
ATOM    922  HA  VAL A  58      22.334  18.471 -16.696  1.00  0.67           H  
ATOM    923  HB  VAL A  58      21.587  21.005 -15.172  1.00  0.67           H  
ATOM    924 1HG1 VAL A  58      19.625  20.970 -16.692  1.00  0.67           H  
ATOM    925 2HG1 VAL A  58      21.132  21.090 -17.584  1.00  0.67           H  
ATOM    926 3HG1 VAL A  58      20.267  19.556 -17.493  1.00  0.67           H  
ATOM    927 1HG2 VAL A  58      19.647  19.664 -14.418  1.00  0.67           H  
ATOM    928 2HG2 VAL A  58      20.276  18.291 -15.257  1.00  0.67           H  
ATOM    929 3HG2 VAL A  58      21.158  18.947 -13.899  1.00  0.67           H  
ATOM    930  N   THR A  59      23.573  19.854 -18.272  1.00  0.71           N  
ATOM    931  CA  THR A  59      24.414  20.564 -19.219  1.00  0.71           C  
ATOM    932  C   THR A  59      23.611  21.250 -20.313  1.00  0.71           C  
ATOM    933  O   THR A  59      22.389  21.113 -20.381  1.00  0.71           O  
ATOM    934  CB  THR A  59      25.445  19.593 -19.823  1.00  0.71           C  
ATOM    935  OG1 THR A  59      24.776  18.602 -20.619  1.00  0.71           O  
ATOM    936  CG2 THR A  59      26.207  18.895 -18.690  1.00  0.71           C  
ATOM    937  H   THR A  59      23.135  18.987 -18.553  1.00  0.71           H  
ATOM    938  HA  THR A  59      24.962  21.337 -18.681  1.00  0.71           H  
ATOM    939  HB  THR A  59      26.149  20.140 -20.447  1.00  0.71           H  
ATOM    940  HG1 THR A  59      24.332  19.028 -21.359  1.00  0.71           H  
ATOM    941 1HG2 THR A  59      26.938  18.208 -19.112  1.00  0.71           H  
ATOM    942 2HG2 THR A  59      26.718  19.642 -18.088  1.00  0.71           H  
ATOM    943 3HG2 THR A  59      25.510  18.338 -18.062  1.00  0.71           H  
ATOM    944  N   ASN A  60      24.325  21.971 -21.182  1.00  0.75           N  
ATOM    945  CA  ASN A  60      23.764  22.728 -22.305  1.00  0.75           C  
ATOM    946  C   ASN A  60      22.759  23.793 -21.875  1.00  0.75           C  
ATOM    947  O   ASN A  60      21.768  24.048 -22.562  1.00  0.75           O  
ATOM    948  CB  ASN A  60      23.118  21.790 -23.312  1.00  0.75           C  
ATOM    949  CG  ASN A  60      24.107  20.836 -23.925  1.00  0.75           C  
ATOM    950  OD1 ASN A  60      25.265  21.194 -24.174  1.00  0.75           O  
ATOM    951  ND2 ASN A  60      23.673  19.626 -24.175  1.00  0.75           N  
ATOM    952  H   ASN A  60      25.322  22.021 -21.028  1.00  0.75           H  
ATOM    953  HA  ASN A  60      24.583  23.252 -22.801  1.00  0.75           H  
ATOM    954 1HB  ASN A  60      22.315  21.222 -22.850  1.00  0.75           H  
ATOM    955 2HB  ASN A  60      22.671  22.383 -24.110  1.00  0.75           H  
ATOM    956 1HD2 ASN A  60      24.286  18.949 -24.586  1.00  0.75           H  
ATOM    957 2HD2 ASN A  60      22.727  19.380 -23.961  1.00  0.75           H  
ATOM    958  N   LEU A  61      23.051  24.443 -20.757  1.00  0.79           N  
ATOM    959  CA  LEU A  61      22.224  25.515 -20.237  1.00  0.79           C  
ATOM    960  C   LEU A  61      22.748  26.840 -20.763  1.00  0.79           C  
ATOM    961  O   LEU A  61      23.949  27.005 -20.906  1.00  0.79           O  
ATOM    962  CB  LEU A  61      22.280  25.452 -18.717  1.00  0.79           C  
ATOM    963  CG  LEU A  61      21.783  24.156 -18.150  1.00  0.79           C  
ATOM    964  CD1 LEU A  61      21.958  24.164 -16.691  1.00  0.79           C  
ATOM    965  CD2 LEU A  61      20.358  23.995 -18.524  1.00  0.79           C  
ATOM    966  H   LEU A  61      23.879  24.176 -20.225  1.00  0.79           H  
ATOM    967  HA  LEU A  61      21.198  25.380 -20.576  1.00  0.79           H  
ATOM    968 1HB  LEU A  61      23.311  25.573 -18.404  1.00  0.79           H  
ATOM    969 2HB  LEU A  61      21.711  26.243 -18.305  1.00  0.79           H  
ATOM    970  HG  LEU A  61      22.366  23.325 -18.554  1.00  0.79           H  
ATOM    971 1HD1 LEU A  61      21.605  23.231 -16.269  1.00  0.79           H  
ATOM    972 2HD1 LEU A  61      23.015  24.283 -16.472  1.00  0.79           H  
ATOM    973 3HD1 LEU A  61      21.395  24.991 -16.286  1.00  0.79           H  
ATOM    974 1HD2 LEU A  61      19.991  23.068 -18.128  1.00  0.79           H  
ATOM    975 2HD2 LEU A  61      19.788  24.818 -18.116  1.00  0.79           H  
ATOM    976 3HD2 LEU A  61      20.266  23.988 -19.610  1.00  0.79           H  
ATOM    977  N   SER A  62      21.877  27.784 -21.076  1.00  0.82           N  
ATOM    978  CA  SER A  62      22.375  29.058 -21.582  1.00  0.82           C  
ATOM    979  C   SER A  62      23.186  29.765 -20.493  1.00  0.82           C  
ATOM    980  O   SER A  62      22.852  29.628 -19.319  1.00  0.82           O  
ATOM    981  CB  SER A  62      21.214  29.910 -22.058  1.00  0.82           C  
ATOM    982  OG  SER A  62      20.579  29.323 -23.166  1.00  0.82           O  
ATOM    983  H   SER A  62      20.879  27.644 -20.940  1.00  0.82           H  
ATOM    984  HA  SER A  62      23.014  28.837 -22.434  1.00  0.82           H  
ATOM    985 1HB  SER A  62      20.496  30.011 -21.246  1.00  0.82           H  
ATOM    986 2HB  SER A  62      21.552  30.912 -22.309  1.00  0.82           H  
ATOM    987  HG  SER A  62      19.786  29.846 -23.323  1.00  0.82           H  
ATOM    988  N   PRO A  63      24.237  30.539 -20.833  1.00  0.84           N  
ATOM    989  CA  PRO A  63      25.062  31.306 -19.907  1.00  0.84           C  
ATOM    990  C   PRO A  63      24.250  32.438 -19.301  1.00  0.84           C  
ATOM    991  O   PRO A  63      23.265  32.886 -19.903  1.00  0.84           O  
ATOM    992  CB  PRO A  63      26.194  31.815 -20.795  1.00  0.84           C  
ATOM    993  CG  PRO A  63      25.609  31.845 -22.198  1.00  0.84           C  
ATOM    994  CD  PRO A  63      24.641  30.674 -22.247  1.00  0.84           C  
ATOM    995  HA  PRO A  63      25.463  30.642 -19.126  1.00  0.84           H  
ATOM    996 1HB  PRO A  63      26.533  32.798 -20.436  1.00  0.84           H  
ATOM    997 2HB  PRO A  63      27.057  31.130 -20.707  1.00  0.84           H  
ATOM    998 1HG  PRO A  63      25.120  32.813 -22.381  1.00  0.84           H  
ATOM    999 2HG  PRO A  63      26.419  31.750 -22.940  1.00  0.84           H  
ATOM   1000 1HD  PRO A  63      23.801  30.940 -22.893  1.00  0.84           H  
ATOM   1001 2HD  PRO A  63      25.156  29.765 -22.583  1.00  0.84           H  
ATOM   1002  N   ASN A  64      24.616  32.852 -18.085  1.00  0.84           N  
ATOM   1003  CA  ASN A  64      23.914  33.933 -17.367  1.00  0.84           C  
ATOM   1004  C   ASN A  64      22.406  33.712 -17.333  1.00  0.84           C  
ATOM   1005  O   ASN A  64      21.645  34.677 -17.449  1.00  0.84           O  
ATOM   1006  CB  ASN A  64      24.129  35.301 -17.996  1.00  0.84           C  
ATOM   1007  CG  ASN A  64      25.489  35.912 -17.872  1.00  0.84           C  
ATOM   1008  OD1 ASN A  64      26.127  35.889 -16.802  1.00  0.84           O  
ATOM   1009  ND2 ASN A  64      25.928  36.500 -18.967  1.00  0.84           N  
ATOM   1010  H   ASN A  64      25.437  32.410 -17.657  1.00  0.84           H  
ATOM   1011  HA  ASN A  64      24.268  33.944 -16.333  1.00  0.84           H  
ATOM   1012 1HB  ASN A  64      23.884  35.243 -19.057  1.00  0.84           H  
ATOM   1013 2HB  ASN A  64      23.414  35.992 -17.553  1.00  0.84           H  
ATOM   1014 1HD2 ASN A  64      26.805  36.978 -18.989  1.00  0.84           H  
ATOM   1015 2HD2 ASN A  64      25.358  36.493 -19.792  1.00  0.84           H  
ATOM   1016  N   THR A  65      21.967  32.477 -17.162  1.00  0.83           N  
ATOM   1017  CA  THR A  65      20.544  32.211 -17.220  1.00  0.83           C  
ATOM   1018  C   THR A  65      20.034  31.455 -16.025  1.00  0.83           C  
ATOM   1019  O   THR A  65      20.663  30.516 -15.535  1.00  0.83           O  
ATOM   1020  CB  THR A  65      20.194  31.491 -18.532  1.00  0.83           C  
ATOM   1021  OG1 THR A  65      20.572  32.336 -19.655  1.00  0.83           O  
ATOM   1022  CG2 THR A  65      18.704  31.172 -18.617  1.00  0.83           C  
ATOM   1023  H   THR A  65      22.638  31.723 -17.045  1.00  0.83           H  
ATOM   1024  HA  THR A  65      20.021  33.165 -17.237  1.00  0.83           H  
ATOM   1025  HB  THR A  65      20.749  30.576 -18.583  1.00  0.83           H  
ATOM   1026  HG1 THR A  65      21.555  32.501 -19.665  1.00  0.83           H  
ATOM   1027 1HG2 THR A  65      18.499  30.662 -19.557  1.00  0.83           H  
ATOM   1028 2HG2 THR A  65      18.409  30.528 -17.792  1.00  0.83           H  
ATOM   1029 3HG2 THR A  65      18.132  32.095 -18.574  1.00  0.83           H  
ATOM   1030  N   LYS A  66      18.908  31.925 -15.504  1.00  0.80           N  
ATOM   1031  CA  LYS A  66      18.296  31.317 -14.340  1.00  0.80           C  
ATOM   1032  C   LYS A  66      17.422  30.147 -14.713  1.00  0.80           C  
ATOM   1033  O   LYS A  66      16.515  30.281 -15.537  1.00  0.80           O  
ATOM   1034  CB  LYS A  66      17.471  32.343 -13.568  1.00  0.80           C  
ATOM   1035  CG  LYS A  66      16.880  31.815 -12.263  1.00  0.80           C  
ATOM   1036  CD  LYS A  66      16.131  32.912 -11.511  1.00  0.80           C  
ATOM   1037  CE  LYS A  66      15.529  32.392 -10.212  1.00  0.80           C  
ATOM   1038  NZ  LYS A  66      14.797  33.464  -9.474  1.00  0.80           N  
ATOM   1039  H   LYS A  66      18.456  32.714 -15.947  1.00  0.80           H  
ATOM   1040  HA  LYS A  66      19.069  30.940 -13.684  1.00  0.80           H  
ATOM   1041 1HB  LYS A  66      18.099  33.200 -13.324  1.00  0.80           H  
ATOM   1042 2HB  LYS A  66      16.652  32.698 -14.191  1.00  0.80           H  
ATOM   1043 1HG  LYS A  66      16.198  30.989 -12.473  1.00  0.80           H  
ATOM   1044 2HG  LYS A  66      17.693  31.438 -11.636  1.00  0.80           H  
ATOM   1045 1HD  LYS A  66      16.819  33.726 -11.281  1.00  0.80           H  
ATOM   1046 2HD  LYS A  66      15.332  33.302 -12.140  1.00  0.80           H  
ATOM   1047 1HE  LYS A  66      14.838  31.579 -10.437  1.00  0.80           H  
ATOM   1048 2HE  LYS A  66      16.328  32.008  -9.577  1.00  0.80           H  
ATOM   1049 1HZ  LYS A  66      14.413  33.085  -8.620  1.00  0.80           H  
ATOM   1050 2HZ  LYS A  66      15.435  34.216  -9.252  1.00  0.80           H  
ATOM   1051 3HZ  LYS A  66      14.047  33.819 -10.051  1.00  0.80           H  
ATOM   1052  N   TYR A  67      17.700  29.010 -14.095  1.00  0.75           N  
ATOM   1053  CA  TYR A  67      16.916  27.809 -14.301  1.00  0.75           C  
ATOM   1054  C   TYR A  67      16.380  27.278 -12.991  1.00  0.75           C  
ATOM   1055  O   TYR A  67      17.020  27.394 -11.936  1.00  0.75           O  
ATOM   1056  CB  TYR A  67      17.721  26.709 -14.992  1.00  0.75           C  
ATOM   1057  CG  TYR A  67      18.112  27.011 -16.398  1.00  0.75           C  
ATOM   1058  CD1 TYR A  67      19.322  27.602 -16.705  1.00  0.75           C  
ATOM   1059  CD2 TYR A  67      17.222  26.696 -17.393  1.00  0.75           C  
ATOM   1060  CE1 TYR A  67      19.631  27.856 -18.028  1.00  0.75           C  
ATOM   1061  CE2 TYR A  67      17.523  26.944 -18.702  1.00  0.75           C  
ATOM   1062  CZ  TYR A  67      18.719  27.515 -19.031  1.00  0.75           C  
ATOM   1063  OH  TYR A  67      19.008  27.752 -20.356  1.00  0.75           O  
ATOM   1064  H   TYR A  67      18.495  28.983 -13.454  1.00  0.75           H  
ATOM   1065  HA  TYR A  67      16.057  28.054 -14.928  1.00  0.75           H  
ATOM   1066 1HB  TYR A  67      18.633  26.528 -14.425  1.00  0.75           H  
ATOM   1067 2HB  TYR A  67      17.145  25.779 -14.990  1.00  0.75           H  
ATOM   1068  HD1 TYR A  67      20.028  27.862 -15.914  1.00  0.75           H  
ATOM   1069  HD2 TYR A  67      16.265  26.239 -17.131  1.00  0.75           H  
ATOM   1070  HE1 TYR A  67      20.586  28.318 -18.283  1.00  0.75           H  
ATOM   1071  HE2 TYR A  67      16.807  26.683 -19.482  1.00  0.75           H  
ATOM   1072  HH  TYR A  67      18.241  27.515 -20.895  1.00  0.75           H  
ATOM   1073  N   THR A  68      15.216  26.653 -13.068  1.00  0.71           N  
ATOM   1074  CA  THR A  68      14.649  25.993 -11.908  1.00  0.71           C  
ATOM   1075  C   THR A  68      14.566  24.518 -12.203  1.00  0.71           C  
ATOM   1076  O   THR A  68      14.310  24.103 -13.333  1.00  0.71           O  
ATOM   1077  CB  THR A  68      13.296  26.595 -11.470  1.00  0.71           C  
ATOM   1078  OG1 THR A  68      13.484  27.966 -11.085  1.00  0.71           O  
ATOM   1079  CG2 THR A  68      12.677  25.802 -10.304  1.00  0.71           C  
ATOM   1080  H   THR A  68      14.705  26.606 -13.957  1.00  0.71           H  
ATOM   1081  HA  THR A  68      15.327  26.108 -11.068  1.00  0.71           H  
ATOM   1082  HB  THR A  68      12.646  26.591 -12.274  1.00  0.71           H  
ATOM   1083  HG1 THR A  68      13.808  28.012 -10.197  1.00  0.71           H  
ATOM   1084 1HG2 THR A  68      11.728  26.251 -10.021  1.00  0.71           H  
ATOM   1085 2HG2 THR A  68      12.505  24.769 -10.604  1.00  0.71           H  
ATOM   1086 3HG2 THR A  68      13.353  25.821  -9.450  1.00  0.71           H  
ATOM   1087  N   PHE A  69      14.926  23.728 -11.220  1.00  0.67           N  
ATOM   1088  CA  PHE A  69      14.923  22.300 -11.377  1.00  0.67           C  
ATOM   1089  C   PHE A  69      13.924  21.672 -10.461  1.00  0.67           C  
ATOM   1090  O   PHE A  69      13.664  22.186  -9.372  1.00  0.67           O  
ATOM   1091  CB  PHE A  69      16.306  21.757 -11.084  1.00  0.67           C  
ATOM   1092  CG  PHE A  69      17.254  22.268 -12.041  1.00  0.67           C  
ATOM   1093  CD1 PHE A  69      17.888  23.472 -11.829  1.00  0.67           C  
ATOM   1094  CD2 PHE A  69      17.495  21.585 -13.183  1.00  0.67           C  
ATOM   1095  CE1 PHE A  69      18.760  23.957 -12.749  1.00  0.67           C  
ATOM   1096  CE2 PHE A  69      18.356  22.065 -14.092  1.00  0.67           C  
ATOM   1097  CZ  PHE A  69      19.002  23.246 -13.896  1.00  0.67           C  
ATOM   1098  H   PHE A  69      15.179  24.135 -10.327  1.00  0.67           H  
ATOM   1099  HA  PHE A  69      14.652  22.054 -12.400  1.00  0.67           H  
ATOM   1100 1HB  PHE A  69      16.624  22.047 -10.082  1.00  0.67           H  
ATOM   1101 2HB  PHE A  69      16.293  20.669 -11.148  1.00  0.67           H  
ATOM   1102  HD1 PHE A  69      17.680  24.039 -10.918  1.00  0.67           H  
ATOM   1103  HD2 PHE A  69      16.976  20.636 -13.360  1.00  0.67           H  
ATOM   1104  HE1 PHE A  69      19.244  24.905 -12.569  1.00  0.67           H  
ATOM   1105  HE2 PHE A  69      18.519  21.504 -14.975  1.00  0.67           H  
ATOM   1106  HZ  PHE A  69      19.691  23.616 -14.648  1.00  0.67           H  
ATOM   1107  N   ALA A  70      13.390  20.538 -10.890  1.00  0.63           N  
ATOM   1108  CA  ALA A  70      12.510  19.762 -10.040  1.00  0.63           C  
ATOM   1109  C   ALA A  70      13.066  18.365  -9.900  1.00  0.63           C  
ATOM   1110  O   ALA A  70      13.667  17.807 -10.827  1.00  0.63           O  
ATOM   1111  CB  ALA A  70      11.095  19.718 -10.562  1.00  0.63           C  
ATOM   1112  H   ALA A  70      13.640  20.202 -11.816  1.00  0.63           H  
ATOM   1113  HA  ALA A  70      12.499  20.217  -9.064  1.00  0.63           H  
ATOM   1114 1HB  ALA A  70      10.488  19.135  -9.880  1.00  0.63           H  
ATOM   1115 2HB  ALA A  70      10.702  20.723 -10.614  1.00  0.63           H  
ATOM   1116 3HB  ALA A  70      11.070  19.268 -11.532  1.00  0.63           H  
ATOM   1117  N   LEU A  71      12.834  17.798  -8.736  1.00  0.61           N  
ATOM   1118  CA  LEU A  71      13.320  16.475  -8.409  1.00  0.61           C  
ATOM   1119  C   LEU A  71      12.247  15.565  -7.821  1.00  0.61           C  
ATOM   1120  O   LEU A  71      11.520  15.943  -6.892  1.00  0.61           O  
ATOM   1121  CB  LEU A  71      14.453  16.644  -7.428  1.00  0.61           C  
ATOM   1122  CG  LEU A  71      15.021  15.487  -6.869  1.00  0.61           C  
ATOM   1123  CD1 LEU A  71      15.790  14.684  -7.895  1.00  0.61           C  
ATOM   1124  CD2 LEU A  71      15.829  15.917  -5.758  1.00  0.61           C  
ATOM   1125  H   LEU A  71      12.348  18.345  -8.027  1.00  0.61           H  
ATOM   1126  HA  LEU A  71      13.699  16.017  -9.318  1.00  0.61           H  
ATOM   1127 1HB  LEU A  71      15.257  17.167  -7.937  1.00  0.61           H  
ATOM   1128 2HB  LEU A  71      14.113  17.267  -6.617  1.00  0.61           H  
ATOM   1129  HG  LEU A  71      14.244  14.873  -6.521  1.00  0.61           H  
ATOM   1130 1HD1 LEU A  71      16.195  13.812  -7.413  1.00  0.61           H  
ATOM   1131 2HD1 LEU A  71      15.131  14.383  -8.696  1.00  0.61           H  
ATOM   1132 3HD1 LEU A  71      16.603  15.287  -8.299  1.00  0.61           H  
ATOM   1133 1HD2 LEU A  71      16.199  15.045  -5.296  1.00  0.61           H  
ATOM   1134 2HD2 LEU A  71      16.638  16.546  -6.112  1.00  0.61           H  
ATOM   1135 3HD2 LEU A  71      15.221  16.476  -5.055  1.00  0.61           H  
ATOM   1136  N   ILE A  72      12.134  14.372  -8.411  1.00  0.61           N  
ATOM   1137  CA  ILE A  72      11.166  13.342  -8.014  1.00  0.61           C  
ATOM   1138  C   ILE A  72      11.766  11.975  -7.675  1.00  0.61           C  
ATOM   1139  O   ILE A  72      12.612  11.464  -8.402  1.00  0.61           O  
ATOM   1140  CB  ILE A  72      10.124  13.159  -9.120  1.00  0.61           C  
ATOM   1141  CG1 ILE A  72       9.337  14.416  -9.298  1.00  0.61           C  
ATOM   1142  CG2 ILE A  72       9.237  12.038  -8.831  1.00  0.61           C  
ATOM   1143  CD1 ILE A  72       8.411  14.392 -10.480  1.00  0.61           C  
ATOM   1144  H   ILE A  72      12.764  14.176  -9.192  1.00  0.61           H  
ATOM   1145  HA  ILE A  72      10.645  13.698  -7.124  1.00  0.61           H  
ATOM   1146  HB  ILE A  72      10.630  12.970 -10.064  1.00  0.61           H  
ATOM   1147 1HG1 ILE A  72       8.749  14.566  -8.394  1.00  0.61           H  
ATOM   1148 2HG1 ILE A  72      10.013  15.251  -9.427  1.00  0.61           H  
ATOM   1149 1HG2 ILE A  72       8.532  11.973  -9.632  1.00  0.61           H  
ATOM   1150 2HG2 ILE A  72       9.799  11.114  -8.756  1.00  0.61           H  
ATOM   1151 3HG2 ILE A  72       8.724  12.228  -7.904  1.00  0.61           H  
ATOM   1152 1HD1 ILE A  72       7.866  15.332 -10.541  1.00  0.61           H  
ATOM   1153 2HD1 ILE A  72       8.980  14.250 -11.385  1.00  0.61           H  
ATOM   1154 3HD1 ILE A  72       7.703  13.572 -10.365  1.00  0.61           H  
ATOM   1155  N   ALA A  73      11.358  11.374  -6.555  1.00  0.61           N  
ATOM   1156  CA  ALA A  73      11.856  10.041  -6.219  1.00  0.61           C  
ATOM   1157  C   ALA A  73      10.942   9.014  -6.851  1.00  0.61           C  
ATOM   1158  O   ALA A  73       9.726   9.179  -6.843  1.00  0.61           O  
ATOM   1159  CB  ALA A  73      11.915   9.834  -4.721  1.00  0.61           C  
ATOM   1160  H   ALA A  73      10.643  11.798  -5.972  1.00  0.61           H  
ATOM   1161  HA  ALA A  73      12.852   9.913  -6.640  1.00  0.61           H  
ATOM   1162 1HB  ALA A  73      12.276   8.837  -4.520  1.00  0.61           H  
ATOM   1163 2HB  ALA A  73      12.575  10.536  -4.271  1.00  0.61           H  
ATOM   1164 3HB  ALA A  73      10.925   9.954  -4.289  1.00  0.61           H  
ATOM   1165  N   VAL A  74      11.502   7.937  -7.364  1.00  0.63           N  
ATOM   1166  CA  VAL A  74      10.696   6.883  -7.959  1.00  0.63           C  
ATOM   1167  C   VAL A  74      11.022   5.523  -7.347  1.00  0.63           C  
ATOM   1168  O   VAL A  74      12.197   5.139  -7.253  1.00  0.63           O  
ATOM   1169  CB  VAL A  74      10.948   6.833  -9.478  1.00  0.63           C  
ATOM   1170  CG1 VAL A  74      10.097   5.735 -10.106  1.00  0.63           C  
ATOM   1171  CG2 VAL A  74      10.662   8.197 -10.108  1.00  0.63           C  
ATOM   1172  H   VAL A  74      12.512   7.851  -7.376  1.00  0.63           H  
ATOM   1173  HA  VAL A  74       9.643   7.092  -7.776  1.00  0.63           H  
ATOM   1174  HB  VAL A  74      11.993   6.575  -9.656  1.00  0.63           H  
ATOM   1175 1HG1 VAL A  74      10.294   5.691 -11.176  1.00  0.63           H  
ATOM   1176 2HG1 VAL A  74      10.339   4.772  -9.657  1.00  0.63           H  
ATOM   1177 3HG1 VAL A  74       9.043   5.953  -9.941  1.00  0.63           H  
ATOM   1178 1HG2 VAL A  74      10.858   8.136 -11.173  1.00  0.63           H  
ATOM   1179 2HG2 VAL A  74       9.639   8.467  -9.958  1.00  0.63           H  
ATOM   1180 3HG2 VAL A  74      11.306   8.960  -9.670  1.00  0.63           H  
ATOM   1181  N   ASN A  75       9.987   4.778  -6.957  1.00  0.65           N  
ATOM   1182  CA  ASN A  75      10.204   3.441  -6.399  1.00  0.65           C  
ATOM   1183  C   ASN A  75       9.438   2.418  -7.223  1.00  0.65           C  
ATOM   1184  O   ASN A  75       9.044   2.698  -8.354  1.00  0.65           O  
ATOM   1185  CB  ASN A  75       9.801   3.317  -4.940  1.00  0.65           C  
ATOM   1186  CG  ASN A  75       8.350   3.433  -4.693  1.00  0.65           C  
ATOM   1187  OD1 ASN A  75       7.534   3.490  -5.632  1.00  0.65           O  
ATOM   1188  ND2 ASN A  75       7.987   3.461  -3.442  1.00  0.65           N  
ATOM   1189  H   ASN A  75       9.041   5.157  -7.043  1.00  0.65           H  
ATOM   1190  HA  ASN A  75      11.258   3.190  -6.481  1.00  0.65           H  
ATOM   1191 1HB  ASN A  75      10.171   2.383  -4.521  1.00  0.65           H  
ATOM   1192 2HB  ASN A  75      10.278   4.112  -4.381  1.00  0.65           H  
ATOM   1193 1HD2 ASN A  75       7.003   3.532  -3.206  1.00  0.65           H  
ATOM   1194 2HD2 ASN A  75       8.668   3.412  -2.712  1.00  0.65           H  
ATOM   1195  N   GLU A  76       9.224   1.237  -6.647  1.00  0.67           N  
ATOM   1196  CA  GLU A  76       8.540   0.119  -7.290  1.00  0.67           C  
ATOM   1197  C   GLU A  76       7.075   0.398  -7.668  1.00  0.67           C  
ATOM   1198  O   GLU A  76       6.527  -0.292  -8.529  1.00  0.67           O  
ATOM   1199  CB  GLU A  76       8.614  -1.095  -6.369  1.00  0.67           C  
ATOM   1200  CG  GLU A  76      10.020  -1.646  -6.218  1.00  0.67           C  
ATOM   1201  CD  GLU A  76      10.133  -2.797  -5.245  1.00  0.67           C  
ATOM   1202  OE1 GLU A  76       9.179  -3.085  -4.565  1.00  0.67           O  
ATOM   1203  OE2 GLU A  76      11.190  -3.393  -5.193  1.00  0.67           O  
ATOM   1204  H   GLU A  76       9.576   1.088  -5.714  1.00  0.67           H  
ATOM   1205  HA  GLU A  76       9.079  -0.114  -8.208  1.00  0.67           H  
ATOM   1206 1HB  GLU A  76       8.241  -0.826  -5.380  1.00  0.67           H  
ATOM   1207 2HB  GLU A  76       7.978  -1.888  -6.758  1.00  0.67           H  
ATOM   1208 1HG  GLU A  76      10.374  -1.975  -7.194  1.00  0.67           H  
ATOM   1209 2HG  GLU A  76      10.663  -0.833  -5.888  1.00  0.67           H  
ATOM   1210  N   LEU A  77       6.420   1.343  -6.984  1.00  0.69           N  
ATOM   1211  CA  LEU A  77       5.031   1.669  -7.284  1.00  0.69           C  
ATOM   1212  C   LEU A  77       4.985   2.816  -8.283  1.00  0.69           C  
ATOM   1213  O   LEU A  77       4.260   2.767  -9.281  1.00  0.69           O  
ATOM   1214  CB  LEU A  77       4.243   2.125  -6.053  1.00  0.69           C  
ATOM   1215  CG  LEU A  77       2.755   2.345  -6.346  1.00  0.69           C  
ATOM   1216  CD1 LEU A  77       2.152   1.017  -6.769  1.00  0.69           C  
ATOM   1217  CD2 LEU A  77       2.060   2.868  -5.144  1.00  0.69           C  
ATOM   1218  H   LEU A  77       6.916   1.898  -6.301  1.00  0.69           H  
ATOM   1219  HA  LEU A  77       4.549   0.797  -7.723  1.00  0.69           H  
ATOM   1220 1HB  LEU A  77       4.333   1.413  -5.265  1.00  0.69           H  
ATOM   1221 2HB  LEU A  77       4.658   3.072  -5.702  1.00  0.69           H  
ATOM   1222  HG  LEU A  77       2.645   3.054  -7.167  1.00  0.69           H  
ATOM   1223 1HD1 LEU A  77       1.095   1.151  -6.994  1.00  0.69           H  
ATOM   1224 2HD1 LEU A  77       2.667   0.647  -7.655  1.00  0.69           H  
ATOM   1225 3HD1 LEU A  77       2.260   0.299  -5.967  1.00  0.69           H  
ATOM   1226 1HD2 LEU A  77       1.003   3.013  -5.363  1.00  0.69           H  
ATOM   1227 2HD2 LEU A  77       2.165   2.163  -4.346  1.00  0.69           H  
ATOM   1228 3HD2 LEU A  77       2.497   3.801  -4.869  1.00  0.69           H  
ATOM   1229  N   GLY A  78       5.725   3.881  -7.974  1.00  0.70           N  
ATOM   1230  CA  GLY A  78       5.725   5.051  -8.834  1.00  0.70           C  
ATOM   1231  C   GLY A  78       6.421   6.278  -8.224  1.00  0.70           C  
ATOM   1232  O   GLY A  78       7.035   6.185  -7.161  1.00  0.70           O  
ATOM   1233  H   GLY A  78       6.312   3.843  -7.144  1.00  0.70           H  
ATOM   1234 1HA  GLY A  78       6.232   4.755  -9.748  1.00  0.70           H  
ATOM   1235 2HA  GLY A  78       4.696   5.298  -9.093  1.00  0.70           H  
ATOM   1236  N   PRO A  79       6.427   7.406  -8.957  1.00  0.70           N  
ATOM   1237  CA  PRO A  79       6.969   8.714  -8.604  1.00  0.70           C  
ATOM   1238  C   PRO A  79       6.341   9.405  -7.390  1.00  0.70           C  
ATOM   1239  O   PRO A  79       5.126   9.345  -7.185  1.00  0.70           O  
ATOM   1240  CB  PRO A  79       6.666   9.535  -9.860  1.00  0.70           C  
ATOM   1241  CG  PRO A  79       6.494   8.545 -10.964  1.00  0.70           C  
ATOM   1242  CD  PRO A  79       5.856   7.366 -10.326  1.00  0.70           C  
ATOM   1243  HA  PRO A  79       8.043   8.626  -8.457  1.00  0.70           H  
ATOM   1244 1HB  PRO A  79       5.792  10.182  -9.688  1.00  0.70           H  
ATOM   1245 2HB  PRO A  79       7.493  10.175 -10.078  1.00  0.70           H  
ATOM   1246 1HG  PRO A  79       5.880   8.979 -11.768  1.00  0.70           H  
ATOM   1247 2HG  PRO A  79       7.476   8.309 -11.409  1.00  0.70           H  
ATOM   1248 1HD  PRO A  79       4.761   7.478 -10.297  1.00  0.70           H  
ATOM   1249 2HD  PRO A  79       6.173   6.502 -10.904  1.00  0.70           H  
ATOM   1250  N   SER A  80       7.176  10.137  -6.661  1.00  0.70           N  
ATOM   1251  CA  SER A  80       6.807  10.995  -5.540  1.00  0.70           C  
ATOM   1252  C   SER A  80       6.344  12.349  -6.074  1.00  0.70           C  
ATOM   1253  O   SER A  80       6.389  12.597  -7.281  1.00  0.70           O  
ATOM   1254  CB  SER A  80       7.986  11.256  -4.619  1.00  0.70           C  
ATOM   1255  OG  SER A  80       8.908  12.150  -5.198  1.00  0.70           O  
ATOM   1256  H   SER A  80       8.163  10.068  -6.877  1.00  0.70           H  
ATOM   1257  HA  SER A  80       5.995  10.525  -4.980  1.00  0.70           H  
ATOM   1258 1HB  SER A  80       7.625  11.670  -3.684  1.00  0.70           H  
ATOM   1259 2HB  SER A  80       8.475  10.339  -4.391  1.00  0.70           H  
ATOM   1260  HG  SER A  80       8.395  12.959  -5.409  1.00  0.70           H  
ATOM   1261  N   ASN A  81       5.877  13.220  -5.182  1.00  0.69           N  
ATOM   1262  CA  ASN A  81       5.574  14.590  -5.582  1.00  0.69           C  
ATOM   1263  C   ASN A  81       6.934  15.232  -5.845  1.00  0.69           C  
ATOM   1264  O   ASN A  81       7.959  14.562  -5.691  1.00  0.69           O  
ATOM   1265  CB  ASN A  81       4.788  15.324  -4.500  1.00  0.69           C  
ATOM   1266  CG  ASN A  81       3.973  16.520  -5.022  1.00  0.69           C  
ATOM   1267  OD1 ASN A  81       4.365  17.203  -5.978  1.00  0.69           O  
ATOM   1268  ND2 ASN A  81       2.848  16.766  -4.399  1.00  0.69           N  
ATOM   1269  H   ASN A  81       5.789  12.951  -4.212  1.00  0.69           H  
ATOM   1270  HA  ASN A  81       5.011  14.589  -6.517  1.00  0.69           H  
ATOM   1271 1HB  ASN A  81       4.109  14.626  -4.010  1.00  0.69           H  
ATOM   1272 2HB  ASN A  81       5.486  15.688  -3.738  1.00  0.69           H  
ATOM   1273 1HD2 ASN A  81       2.271  17.529  -4.690  1.00  0.69           H  
ATOM   1274 2HD2 ASN A  81       2.568  16.191  -3.631  1.00  0.69           H  
ATOM   1275  N   PHE A  82       6.981  16.504  -6.216  1.00  0.68           N  
ATOM   1276  CA  PHE A  82       8.297  17.053  -6.520  1.00  0.68           C  
ATOM   1277  C   PHE A  82       8.719  18.208  -5.650  1.00  0.68           C  
ATOM   1278  O   PHE A  82       7.896  18.945  -5.102  1.00  0.68           O  
ATOM   1279  CB  PHE A  82       8.363  17.502  -7.976  1.00  0.68           C  
ATOM   1280  CG  PHE A  82       7.546  18.665  -8.370  1.00  0.68           C  
ATOM   1281  CD1 PHE A  82       8.067  19.941  -8.297  1.00  0.68           C  
ATOM   1282  CD2 PHE A  82       6.258  18.494  -8.841  1.00  0.68           C  
ATOM   1283  CE1 PHE A  82       7.319  21.033  -8.691  1.00  0.68           C  
ATOM   1284  CE2 PHE A  82       5.504  19.583  -9.234  1.00  0.68           C  
ATOM   1285  CZ  PHE A  82       6.039  20.856  -9.159  1.00  0.68           C  
ATOM   1286  H   PHE A  82       6.125  17.037  -6.312  1.00  0.68           H  
ATOM   1287  HA  PHE A  82       9.041  16.269  -6.388  1.00  0.68           H  
ATOM   1288 1HB  PHE A  82       9.402  17.710  -8.233  1.00  0.68           H  
ATOM   1289 2HB  PHE A  82       8.041  16.700  -8.590  1.00  0.68           H  
ATOM   1290  HD1 PHE A  82       9.086  20.071  -7.928  1.00  0.68           H  
ATOM   1291  HD2 PHE A  82       5.841  17.486  -8.902  1.00  0.68           H  
ATOM   1292  HE1 PHE A  82       7.739  22.032  -8.634  1.00  0.68           H  
ATOM   1293  HE2 PHE A  82       4.489  19.439  -9.603  1.00  0.68           H  
ATOM   1294  HZ  PHE A  82       5.448  21.715  -9.470  1.00  0.68           H  
ATOM   1295  N   VAL A  83      10.030  18.394  -5.599  1.00  0.67           N  
ATOM   1296  CA  VAL A  83      10.636  19.507  -4.897  1.00  0.67           C  
ATOM   1297  C   VAL A  83      11.463  20.300  -5.863  1.00  0.67           C  
ATOM   1298  O   VAL A  83      11.919  19.758  -6.868  1.00  0.67           O  
ATOM   1299  CB  VAL A  83      11.504  19.006  -3.734  1.00  0.67           C  
ATOM   1300  CG1 VAL A  83      10.624  18.294  -2.752  1.00  0.67           C  
ATOM   1301  CG2 VAL A  83      12.592  18.075  -4.254  1.00  0.67           C  
ATOM   1302  H   VAL A  83      10.625  17.698  -6.055  1.00  0.67           H  
ATOM   1303  HA  VAL A  83       9.848  20.148  -4.498  1.00  0.67           H  
ATOM   1304  HB  VAL A  83      11.955  19.859  -3.229  1.00  0.67           H  
ATOM   1305 1HG1 VAL A  83      11.195  17.954  -1.912  1.00  0.67           H  
ATOM   1306 2HG1 VAL A  83       9.845  18.969  -2.394  1.00  0.67           H  
ATOM   1307 3HG1 VAL A  83      10.172  17.460  -3.241  1.00  0.67           H  
ATOM   1308 1HG2 VAL A  83      13.203  17.727  -3.423  1.00  0.67           H  
ATOM   1309 2HG2 VAL A  83      12.137  17.217  -4.749  1.00  0.67           H  
ATOM   1310 3HG2 VAL A  83      13.207  18.608  -4.952  1.00  0.67           H  
ATOM   1311  N   THR A  84      11.670  21.583  -5.579  1.00  0.67           N  
ATOM   1312  CA  THR A  84      12.436  22.394  -6.511  1.00  0.67           C  
ATOM   1313  C   THR A  84      13.619  23.128  -5.912  1.00  0.67           C  
ATOM   1314  O   THR A  84      13.736  23.284  -4.695  1.00  0.67           O  
ATOM   1315  CB  THR A  84      11.532  23.433  -7.209  1.00  0.67           C  
ATOM   1316  OG1 THR A  84      11.007  24.342  -6.235  1.00  0.67           O  
ATOM   1317  CG2 THR A  84      10.406  22.765  -7.935  1.00  0.67           C  
ATOM   1318  H   THR A  84      11.287  21.993  -4.739  1.00  0.67           H  
ATOM   1319  HA  THR A  84      12.830  21.731  -7.264  1.00  0.67           H  
ATOM   1320  HB  THR A  84      12.128  23.991  -7.928  1.00  0.67           H  
ATOM   1321  HG1 THR A  84      11.735  24.826  -5.834  1.00  0.67           H  
ATOM   1322 1HG2 THR A  84       9.796  23.517  -8.429  1.00  0.67           H  
ATOM   1323 2HG2 THR A  84      10.813  22.088  -8.676  1.00  0.67           H  
ATOM   1324 3HG2 THR A  84       9.799  22.215  -7.229  1.00  0.67           H  
ATOM   1325  N   ALA A  85      14.470  23.605  -6.814  1.00  0.66           N  
ATOM   1326  CA  ALA A  85      15.649  24.400  -6.485  1.00  0.66           C  
ATOM   1327  C   ALA A  85      16.041  25.277  -7.675  1.00  0.66           C  
ATOM   1328  O   ALA A  85      15.725  24.952  -8.819  1.00  0.66           O  
ATOM   1329  CB  ALA A  85      16.778  23.483  -6.088  1.00  0.66           C  
ATOM   1330  H   ALA A  85      14.277  23.362  -7.785  1.00  0.66           H  
ATOM   1331  HA  ALA A  85      15.405  25.056  -5.649  1.00  0.66           H  
ATOM   1332 1HB  ALA A  85      17.659  24.065  -5.827  1.00  0.66           H  
ATOM   1333 2HB  ALA A  85      16.475  22.887  -5.230  1.00  0.66           H  
ATOM   1334 3HB  ALA A  85      16.996  22.828  -6.917  1.00  0.66           H  
ATOM   1335  N   SER A  86      16.744  26.383  -7.427  1.00  0.67           N  
ATOM   1336  CA  SER A  86      17.118  27.262  -8.543  1.00  0.67           C  
ATOM   1337  C   SER A  86      18.573  27.716  -8.521  1.00  0.67           C  
ATOM   1338  O   SER A  86      19.187  27.811  -7.457  1.00  0.67           O  
ATOM   1339  CB  SER A  86      16.252  28.512  -8.512  1.00  0.67           C  
ATOM   1340  OG  SER A  86      14.882  28.209  -8.590  1.00  0.67           O  
ATOM   1341  H   SER A  86      17.005  26.626  -6.480  1.00  0.67           H  
ATOM   1342  HA  SER A  86      16.956  26.727  -9.477  1.00  0.67           H  
ATOM   1343 1HB  SER A  86      16.453  29.064  -7.598  1.00  0.67           H  
ATOM   1344 2HB  SER A  86      16.528  29.157  -9.350  1.00  0.67           H  
ATOM   1345  HG  SER A  86      14.721  27.959  -9.492  1.00  0.67           H  
ATOM   1346  N   SER A  87      19.091  28.045  -9.710  1.00  0.71           N  
ATOM   1347  CA  SER A  87      20.433  28.620  -9.854  1.00  0.71           C  
ATOM   1348  C   SER A  87      20.647  29.288 -11.206  1.00  0.71           C  
ATOM   1349  O   SER A  87      20.053  28.887 -12.211  1.00  0.71           O  
ATOM   1350  CB  SER A  87      21.508  27.598  -9.652  1.00  0.71           C  
ATOM   1351  OG  SER A  87      22.777  28.186  -9.767  1.00  0.71           O  
ATOM   1352  H   SER A  87      18.509  27.898 -10.538  1.00  0.71           H  
ATOM   1353  HA  SER A  87      20.554  29.383  -9.084  1.00  0.71           H  
ATOM   1354 1HB  SER A  87      21.408  27.136  -8.671  1.00  0.71           H  
ATOM   1355 2HB  SER A  87      21.399  26.836 -10.391  1.00  0.71           H  
ATOM   1356  HG  SER A  87      22.807  28.594 -10.643  1.00  0.71           H  
ATOM   1357  N   THR A  88      21.510  30.298 -11.217  1.00  0.80           N  
ATOM   1358  CA  THR A  88      21.878  31.004 -12.438  1.00  0.80           C  
ATOM   1359  C   THR A  88      23.226  30.513 -12.951  1.00  0.80           C  
ATOM   1360  O   THR A  88      24.161  30.337 -12.165  1.00  0.80           O  
ATOM   1361  CB  THR A  88      21.902  32.522 -12.188  1.00  0.80           C  
ATOM   1362  OG1 THR A  88      20.601  32.941 -11.745  1.00  0.80           O  
ATOM   1363  CG2 THR A  88      22.238  33.286 -13.467  1.00  0.80           C  
ATOM   1364  H   THR A  88      21.939  30.576 -10.342  1.00  0.80           H  
ATOM   1365  HA  THR A  88      21.151  30.787 -13.200  1.00  0.80           H  
ATOM   1366  HB  THR A  88      22.640  32.754 -11.422  1.00  0.80           H  
ATOM   1367  HG1 THR A  88      20.583  33.900 -11.677  1.00  0.80           H  
ATOM   1368 1HG2 THR A  88      22.235  34.353 -13.263  1.00  0.80           H  
ATOM   1369 2HG2 THR A  88      23.213  32.998 -13.825  1.00  0.80           H  
ATOM   1370 3HG2 THR A  88      21.502  33.066 -14.223  1.00  0.80           H  
ATOM   1371  N   THR A  89      23.324  30.268 -14.256  1.00  0.96           N  
ATOM   1372  CA  THR A  89      24.585  29.792 -14.813  1.00  0.96           C  
ATOM   1373  C   THR A  89      25.622  30.911 -14.843  1.00  0.96           C  
ATOM   1374  O   THR A  89      25.290  32.089 -14.734  1.00  0.96           O  
ATOM   1375  CB  THR A  89      24.406  29.282 -16.252  1.00  0.96           C  
ATOM   1376  OG1 THR A  89      23.995  30.362 -17.073  1.00  0.96           O  
ATOM   1377  CG2 THR A  89      23.377  28.178 -16.338  1.00  0.96           C  
ATOM   1378  H   THR A  89      22.499  30.396 -14.844  1.00  0.96           H  
ATOM   1379  HA  THR A  89      24.973  28.990 -14.190  1.00  0.96           H  
ATOM   1380  HB  THR A  89      25.359  28.904 -16.624  1.00  0.96           H  
ATOM   1381  HG1 THR A  89      23.681  30.009 -17.926  1.00  0.96           H  
ATOM   1382 1HG2 THR A  89      23.290  27.864 -17.374  1.00  0.96           H  
ATOM   1383 2HG2 THR A  89      23.696  27.353 -15.737  1.00  0.96           H  
ATOM   1384 3HG2 THR A  89      22.415  28.544 -15.985  1.00  0.96           H  
ATOM   1385  N   ASP A  90      26.877  30.521 -15.002  1.00  1.22           N  
ATOM   1386  CA  ASP A  90      28.017  31.429 -15.076  1.00  1.22           C  
ATOM   1387  C   ASP A  90      28.236  31.943 -16.499  1.00  1.22           C  
ATOM   1388  O   ASP A  90      27.466  31.633 -17.409  1.00  1.22           O  
ATOM   1389  CB  ASP A  90      29.271  30.712 -14.504  1.00  1.22           C  
ATOM   1390  CG  ASP A  90      30.456  31.625 -13.976  1.00  1.22           C  
ATOM   1391  OD1 ASP A  90      30.552  32.766 -14.400  1.00  1.22           O  
ATOM   1392  OD2 ASP A  90      31.244  31.154 -13.209  1.00  1.22           O  
ATOM   1393  H   ASP A  90      27.051  29.529 -15.082  1.00  1.22           H  
ATOM   1394  HA  ASP A  90      27.804  32.290 -14.441  1.00  1.22           H  
ATOM   1395 1HB  ASP A  90      28.959  30.064 -13.682  1.00  1.22           H  
ATOM   1396 2HB  ASP A  90      29.680  30.057 -15.273  1.00  1.22           H  
ATOM   1397  N   ARG A  91      29.235  32.808 -16.641  1.00  1.58           N  
ATOM   1398  CA  ARG A  91      29.709  33.389 -17.887  1.00  1.58           C  
ATOM   1399  C   ARG A  91      31.229  33.338 -17.917  1.00  1.58           C  
ATOM   1400  O   ARG A  91      31.864  33.675 -18.917  1.00  1.58           O  
ATOM   1401  CB  ARG A  91      29.253  34.818 -18.011  1.00  1.58           C  
ATOM   1402  CG  ARG A  91      29.761  35.725 -16.895  1.00  1.58           C  
ATOM   1403  CD  ARG A  91      29.374  37.137 -17.100  1.00  1.58           C  
ATOM   1404  NE  ARG A  91      29.752  37.973 -15.975  1.00  1.58           N  
ATOM   1405  CZ  ARG A  91      28.918  38.292 -14.966  1.00  1.58           C  
ATOM   1406  NH1 ARG A  91      27.671  37.855 -14.974  1.00  1.58           N  
ATOM   1407  NH2 ARG A  91      29.344  39.044 -13.961  1.00  1.58           N  
ATOM   1408  H   ARG A  91      29.765  33.036 -15.810  1.00  1.58           H  
ATOM   1409  HA  ARG A  91      29.316  32.810 -18.725  1.00  1.58           H  
ATOM   1410 1HB  ARG A  91      29.588  35.232 -18.958  1.00  1.58           H  
ATOM   1411 2HB  ARG A  91      28.175  34.842 -18.005  1.00  1.58           H  
ATOM   1412 1HG  ARG A  91      29.351  35.388 -15.941  1.00  1.58           H  
ATOM   1413 2HG  ARG A  91      30.851  35.678 -16.855  1.00  1.58           H  
ATOM   1414 1HD  ARG A  91      29.875  37.518 -17.987  1.00  1.58           H  
ATOM   1415 2HD  ARG A  91      28.304  37.213 -17.231  1.00  1.58           H  
ATOM   1416  HE  ARG A  91      30.729  38.279 -15.901  1.00  1.58           H  
ATOM   1417 1HH1 ARG A  91      27.324  37.258 -15.741  1.00  1.58           H  
ATOM   1418 2HH1 ARG A  91      27.051  38.095 -14.217  1.00  1.58           H  
ATOM   1419 1HH2 ARG A  91      30.295  39.395 -13.953  1.00  1.58           H  
ATOM   1420 2HH2 ARG A  91      28.716  39.281 -13.209  1.00  1.58           H  
ATOM   1421  N   GLY A  92      31.795  32.884 -16.805  1.00  2.05           N  
ATOM   1422  CA  GLY A  92      33.239  32.817 -16.619  1.00  2.05           C  
ATOM   1423  C   GLY A  92      33.739  33.972 -15.752  1.00  2.05           C  
ATOM   1424  O   GLY A  92      34.842  34.480 -15.962  1.00  2.05           O  
ATOM   1425  H   GLY A  92      31.189  32.644 -16.028  1.00  2.05           H  
ATOM   1426 1HA  GLY A  92      33.492  31.869 -16.142  1.00  2.05           H  
ATOM   1427 2HA  GLY A  92      33.737  32.837 -17.586  1.00  2.05           H  
ATOM   1428  N   GLY A  93      32.909  34.412 -14.804  1.00  2.58           N  
ATOM   1429  CA  GLY A  93      33.253  35.525 -13.927  1.00  2.58           C  
ATOM   1430  C   GLY A  93      32.272  36.685 -14.083  1.00  2.58           C  
ATOM   1431  O   GLY A  93      32.296  37.422 -15.077  1.00  2.58           O  
ATOM   1432  H   GLY A  93      32.025  33.917 -14.654  1.00  2.58           H  
ATOM   1433 1HA  GLY A  93      33.248  35.180 -12.893  1.00  2.58           H  
ATOM   1434 2HA  GLY A  93      34.263  35.867 -14.145  1.00  2.58           H  
ENDMDL

REMARK ID 96475 DOMAINID 91402 MODEL 2 2021-07-17_00000110_1_11
MODEL     2
ATOM      1  N   MET A   1       1.088  -1.299   0.551  1.00  1.28           N  
ATOM      2  CA  MET A   1       2.373  -0.845   0.034  1.00  1.28           C  
ATOM      3  C   MET A   1       2.427   0.668  -0.087  1.00  1.28           C  
ATOM      4  O   MET A   1       1.447   1.307  -0.472  1.00  1.28           O  
ATOM      5  CB  MET A   1       2.648  -1.458  -1.339  1.00  1.28           C  
ATOM      6  CG  MET A   1       2.728  -2.973  -1.402  1.00  1.28           C  
ATOM      7  SD  MET A   1       4.071  -3.655  -0.407  1.00  1.28           S  
ATOM      8  CE  MET A   1       5.513  -3.061  -1.306  1.00  1.28           C  
ATOM      9 1H   MET A   1       1.088  -2.306   0.620  1.00  1.28           H  
ATOM     10 2H   MET A   1       0.934  -0.898   1.465  1.00  1.28           H  
ATOM     11 3H   MET A   1       0.351  -1.004  -0.074  1.00  1.28           H  
ATOM     12  HA  MET A   1       3.155  -1.151   0.729  1.00  1.28           H  
ATOM     13 1HB  MET A   1       1.889  -1.127  -2.045  1.00  1.28           H  
ATOM     14 2HB  MET A   1       3.602  -1.086  -1.693  1.00  1.28           H  
ATOM     15 1HG  MET A   1       1.789  -3.400  -1.053  1.00  1.28           H  
ATOM     16 2HG  MET A   1       2.877  -3.280  -2.437  1.00  1.28           H  
ATOM     17 1HE  MET A   1       6.413  -3.413  -0.810  1.00  1.28           H  
ATOM     18 2HE  MET A   1       5.494  -3.434  -2.332  1.00  1.28           H  
ATOM     19 3HE  MET A   1       5.509  -1.982  -1.311  1.00  1.28           H  
ATOM     20  N   THR A   2       3.587   1.230   0.218  1.00  1.09           N  
ATOM     21  CA  THR A   2       3.828   2.667   0.101  1.00  1.09           C  
ATOM     22  C   THR A   2       5.264   2.963  -0.249  1.00  1.09           C  
ATOM     23  O   THR A   2       6.163   2.202   0.118  1.00  1.09           O  
ATOM     24  CB  THR A   2       3.519   3.423   1.399  1.00  1.09           C  
ATOM     25  OG1 THR A   2       3.713   4.839   1.174  1.00  1.09           O  
ATOM     26  CG2 THR A   2       4.444   2.953   2.515  1.00  1.09           C  
ATOM     27  H   THR A   2       4.347   0.649   0.540  1.00  1.09           H  
ATOM     28  HA  THR A   2       3.197   3.065  -0.694  1.00  1.09           H  
ATOM     29  HB  THR A   2       2.483   3.246   1.684  1.00  1.09           H  
ATOM     30  HG1 THR A   2       4.694   5.034   1.090  1.00  1.09           H  
ATOM     31 1HG2 THR A   2       4.219   3.502   3.428  1.00  1.09           H  
ATOM     32 2HG2 THR A   2       4.301   1.888   2.685  1.00  1.09           H  
ATOM     33 3HG2 THR A   2       5.480   3.141   2.224  1.00  1.09           H  
ATOM     34  N   VAL A   3       5.463   4.078  -0.938  1.00  0.92           N  
ATOM     35  CA  VAL A   3       6.792   4.583  -1.224  1.00  0.92           C  
ATOM     36  C   VAL A   3       7.265   5.126   0.117  1.00  0.92           C  
ATOM     37  O   VAL A   3       6.405   5.488   0.929  1.00  0.92           O  
ATOM     38  CB  VAL A   3       6.760   5.665  -2.307  1.00  0.92           C  
ATOM     39  CG1 VAL A   3       6.164   5.097  -3.577  1.00  0.92           C  
ATOM     40  CG2 VAL A   3       6.009   6.859  -1.796  1.00  0.92           C  
ATOM     41  H   VAL A   3       4.654   4.614  -1.229  1.00  0.92           H  
ATOM     42  HA  VAL A   3       7.417   3.758  -1.561  1.00  0.92           H  
ATOM     43  HB  VAL A   3       7.756   5.956  -2.551  1.00  0.92           H  
ATOM     44 1HG1 VAL A   3       6.175   5.867  -4.351  1.00  0.92           H  
ATOM     45 2HG1 VAL A   3       6.758   4.244  -3.905  1.00  0.92           H  
ATOM     46 3HG1 VAL A   3       5.144   4.783  -3.392  1.00  0.92           H  
ATOM     47 1HG2 VAL A   3       6.005   7.634  -2.562  1.00  0.92           H  
ATOM     48 2HG2 VAL A   3       4.987   6.574  -1.555  1.00  0.92           H  
ATOM     49 3HG2 VAL A   3       6.508   7.236  -0.897  1.00  0.92           H  
ATOM     50  N   PRO A   4       8.570   5.139   0.413  1.00  0.80           N  
ATOM     51  CA  PRO A   4       9.154   5.567   1.666  1.00  0.80           C  
ATOM     52  C   PRO A   4       9.122   7.080   1.828  1.00  0.80           C  
ATOM     53  O   PRO A   4       8.911   7.807   0.861  1.00  0.80           O  
ATOM     54  CB  PRO A   4      10.573   5.006   1.546  1.00  0.80           C  
ATOM     55  CG  PRO A   4      10.875   5.010   0.081  1.00  0.80           C  
ATOM     56  CD  PRO A   4       9.571   4.801  -0.618  1.00  0.80           C  
ATOM     57  HA  PRO A   4       8.614   5.084   2.495  1.00  0.80           H  
ATOM     58 1HB  PRO A   4      11.269   5.638   2.079  1.00  0.80           H  
ATOM     59 2HB  PRO A   4      10.632   4.004   2.003  1.00  0.80           H  
ATOM     60 1HG  PRO A   4      11.349   5.927  -0.201  1.00  0.80           H  
ATOM     61 2HG  PRO A   4      11.600   4.219  -0.148  1.00  0.80           H  
ATOM     62 1HD  PRO A   4       9.546   5.514  -1.435  1.00  0.80           H  
ATOM     63 2HD  PRO A   4       9.490   3.813  -0.970  1.00  0.80           H  
ATOM     64  N   ASP A   5       9.277   7.545   3.063  1.00  0.71           N  
ATOM     65  CA  ASP A   5       9.411   8.975   3.352  1.00  0.71           C  
ATOM     66  C   ASP A   5      10.706   9.554   2.765  1.00  0.71           C  
ATOM     67  O   ASP A   5      11.737   8.874   2.683  1.00  0.71           O  
ATOM     68  CB  ASP A   5       9.389   9.244   4.857  1.00  0.71           C  
ATOM     69  CG  ASP A   5       8.036   9.011   5.519  1.00  0.71           C  
ATOM     70  OD1 ASP A   5       7.072   8.789   4.829  1.00  0.71           O  
ATOM     71  OD2 ASP A   5       7.986   9.058   6.724  1.00  0.71           O  
ATOM     72  H   ASP A   5       9.372   6.886   3.824  1.00  0.71           H  
ATOM     73  HA  ASP A   5       8.572   9.502   2.895  1.00  0.71           H  
ATOM     74 1HB  ASP A   5      10.121   8.625   5.349  1.00  0.71           H  
ATOM     75 2HB  ASP A   5       9.687  10.286   5.028  1.00  0.71           H  
ATOM     76  N   GLU A   6      10.676  10.819   2.382  1.00  0.66           N  
ATOM     77  CA  GLU A   6      11.883  11.447   1.860  1.00  0.66           C  
ATOM     78  C   GLU A   6      12.997  11.368   2.913  1.00  0.66           C  
ATOM     79  O   GLU A   6      12.691  11.393   4.105  1.00  0.66           O  
ATOM     80  CB  GLU A   6      11.610  12.910   1.536  1.00  0.66           C  
ATOM     81  CG  GLU A   6      11.351  13.777   2.765  1.00  0.66           C  
ATOM     82  CD  GLU A   6       9.934  13.692   3.267  1.00  0.66           C  
ATOM     83  OE1 GLU A   6       9.172  12.926   2.723  1.00  0.66           O  
ATOM     84  OE2 GLU A   6       9.610  14.396   4.195  1.00  0.66           O  
ATOM     85  H   GLU A   6       9.817  11.347   2.447  1.00  0.66           H  
ATOM     86  HA  GLU A   6      12.155  10.933   0.950  1.00  0.66           H  
ATOM     87 1HB  GLU A   6      12.465  13.333   1.000  1.00  0.66           H  
ATOM     88 2HB  GLU A   6      10.747  12.983   0.873  1.00  0.66           H  
ATOM     89 1HG  GLU A   6      12.030  13.466   3.562  1.00  0.66           H  
ATOM     90 2HG  GLU A   6      11.586  14.812   2.515  1.00  0.66           H  
ATOM     91  N   PRO A   7      14.284  11.269   2.529  1.00  0.64           N  
ATOM     92  CA  PRO A   7      15.420  11.326   3.429  1.00  0.64           C  
ATOM     93  C   PRO A   7      15.397  12.662   4.143  1.00  0.64           C  
ATOM     94  O   PRO A   7      14.975  13.667   3.575  1.00  0.64           O  
ATOM     95  CB  PRO A   7      16.626  11.211   2.494  1.00  0.64           C  
ATOM     96  CG  PRO A   7      16.095  10.528   1.261  1.00  0.64           C  
ATOM     97  CD  PRO A   7      14.654  11.011   1.120  1.00  0.64           C  
ATOM     98  HA  PRO A   7      15.374  10.490   4.146  1.00  0.64           H  
ATOM     99 1HB  PRO A   7      17.057  12.194   2.301  1.00  0.64           H  
ATOM    100 2HB  PRO A   7      17.412  10.621   2.991  1.00  0.64           H  
ATOM    101 1HG  PRO A   7      16.711  10.770   0.387  1.00  0.64           H  
ATOM    102 2HG  PRO A   7      16.160   9.451   1.399  1.00  0.64           H  
ATOM    103 1HD  PRO A   7      14.583  11.926   0.509  1.00  0.64           H  
ATOM    104 2HD  PRO A   7      14.089  10.176   0.700  1.00  0.64           H  
ATOM    105  N   VAL A   8      15.897  12.699   5.361  1.00  0.63           N  
ATOM    106  CA  VAL A   8      15.933  13.949   6.107  1.00  0.63           C  
ATOM    107  C   VAL A   8      17.353  14.233   6.568  1.00  0.63           C  
ATOM    108  O   VAL A   8      18.233  13.381   6.441  1.00  0.63           O  
ATOM    109  CB  VAL A   8      14.971  13.874   7.310  1.00  0.63           C  
ATOM    110  CG1 VAL A   8      13.538  13.624   6.812  1.00  0.63           C  
ATOM    111  CG2 VAL A   8      15.420  12.776   8.254  1.00  0.63           C  
ATOM    112  H   VAL A   8      16.240  11.845   5.785  1.00  0.63           H  
ATOM    113  HA  VAL A   8      15.608  14.760   5.456  1.00  0.63           H  
ATOM    114  HB  VAL A   8      14.973  14.829   7.832  1.00  0.63           H  
ATOM    115 1HG1 VAL A   8      12.857  13.591   7.661  1.00  0.63           H  
ATOM    116 2HG1 VAL A   8      13.238  14.429   6.138  1.00  0.63           H  
ATOM    117 3HG1 VAL A   8      13.486  12.675   6.279  1.00  0.63           H  
ATOM    118 1HG2 VAL A   8      14.745  12.728   9.108  1.00  0.63           H  
ATOM    119 2HG2 VAL A   8      15.416  11.815   7.731  1.00  0.63           H  
ATOM    120 3HG2 VAL A   8      16.424  12.998   8.603  1.00  0.63           H  
ATOM    121  N   GLY A   9      17.622  15.452   7.034  1.00  0.62           N  
ATOM    122  CA  GLY A   9      18.968  15.722   7.530  1.00  0.62           C  
ATOM    123  C   GLY A   9      19.984  15.777   6.394  1.00  0.62           C  
ATOM    124  O   GLY A   9      21.120  15.347   6.560  1.00  0.62           O  
ATOM    125  H   GLY A   9      16.897  16.154   7.093  1.00  0.62           H  
ATOM    126 1HA  GLY A   9      18.972  16.671   8.066  1.00  0.62           H  
ATOM    127 2HA  GLY A   9      19.255  14.950   8.243  1.00  0.62           H  
ATOM    128  N   PHE A  10      19.555  16.255   5.231  1.00  0.63           N  
ATOM    129  CA  PHE A  10      20.408  16.310   4.049  1.00  0.63           C  
ATOM    130  C   PHE A  10      21.302  17.547   3.990  1.00  0.63           C  
ATOM    131  O   PHE A  10      20.824  18.679   3.895  1.00  0.63           O  
ATOM    132  CB  PHE A  10      19.550  16.209   2.787  1.00  0.63           C  
ATOM    133  CG  PHE A  10      20.314  16.233   1.519  1.00  0.63           C  
ATOM    134  CD1 PHE A  10      21.602  15.792   1.473  1.00  0.63           C  
ATOM    135  CD2 PHE A  10      19.735  16.673   0.364  1.00  0.63           C  
ATOM    136  CE1 PHE A  10      22.308  15.801   0.334  1.00  0.63           C  
ATOM    137  CE2 PHE A  10      20.437  16.678  -0.804  1.00  0.63           C  
ATOM    138  CZ  PHE A  10      21.735  16.238  -0.816  1.00  0.63           C  
ATOM    139  H   PHE A  10      18.606  16.588   5.168  1.00  0.63           H  
ATOM    140  HA  PHE A  10      21.058  15.438   4.070  1.00  0.63           H  
ATOM    141 1HB  PHE A  10      18.967  15.288   2.816  1.00  0.63           H  
ATOM    142 2HB  PHE A  10      18.847  17.038   2.765  1.00  0.63           H  
ATOM    143  HD1 PHE A  10      22.058  15.438   2.369  1.00  0.63           H  
ATOM    144  HD2 PHE A  10      18.709  17.017   0.385  1.00  0.63           H  
ATOM    145  HE1 PHE A  10      23.318  15.460   0.353  1.00  0.63           H  
ATOM    146  HE2 PHE A  10      19.967  17.022  -1.708  1.00  0.63           H  
ATOM    147  HZ  PHE A  10      22.297  16.231  -1.722  1.00  0.63           H  
ATOM    148  N   TRP A  11      22.611  17.305   4.101  1.00  0.65           N  
ATOM    149  CA  TRP A  11      23.627  18.351   4.104  1.00  0.65           C  
ATOM    150  C   TRP A  11      24.706  18.087   3.057  1.00  0.65           C  
ATOM    151  O   TRP A  11      25.007  16.930   2.746  1.00  0.65           O  
ATOM    152  CB  TRP A  11      24.313  18.445   5.465  1.00  0.65           C  
ATOM    153  CG  TRP A  11      23.397  18.833   6.585  1.00  0.65           C  
ATOM    154  CD1 TRP A  11      22.682  17.993   7.375  1.00  0.65           C  
ATOM    155  CD2 TRP A  11      23.078  20.170   7.032  1.00  0.65           C  
ATOM    156  NE1 TRP A  11      21.944  18.707   8.286  1.00  0.65           N  
ATOM    157  CE2 TRP A  11      22.173  20.042   8.089  1.00  0.65           C  
ATOM    158  CE3 TRP A  11      23.480  21.449   6.624  1.00  0.65           C  
ATOM    159  CZ2 TRP A  11      21.658  21.145   8.752  1.00  0.65           C  
ATOM    160  CZ3 TRP A  11      22.964  22.555   7.289  1.00  0.65           C  
ATOM    161  CH2 TRP A  11      22.077  22.406   8.326  1.00  0.65           C  
ATOM    162  H   TRP A  11      22.901  16.328   4.182  1.00  0.65           H  
ATOM    163  HA  TRP A  11      23.148  19.302   3.876  1.00  0.65           H  
ATOM    164 1HB  TRP A  11      24.757  17.478   5.710  1.00  0.65           H  
ATOM    165 2HB  TRP A  11      25.124  19.173   5.413  1.00  0.65           H  
ATOM    166  HD1 TRP A  11      22.704  16.915   7.298  1.00  0.65           H  
ATOM    167  HE1 TRP A  11      21.334  18.313   8.985  1.00  0.65           H  
ATOM    168  HE3 TRP A  11      24.184  21.571   5.800  1.00  0.65           H  
ATOM    169  HZ2 TRP A  11      20.952  21.048   9.577  1.00  0.65           H  
ATOM    170  HZ3 TRP A  11      23.283  23.547   6.966  1.00  0.65           H  
ATOM    171  HH2 TRP A  11      21.692  23.295   8.826  1.00  0.65           H  
ATOM    172  N   VAL A  12      25.299  19.159   2.520  1.00  0.70           N  
ATOM    173  CA  VAL A  12      26.391  18.997   1.560  1.00  0.70           C  
ATOM    174  C   VAL A  12      27.675  19.718   2.020  1.00  0.70           C  
ATOM    175  O   VAL A  12      27.643  20.890   2.401  1.00  0.70           O  
ATOM    176  CB  VAL A  12      25.963  19.480   0.158  1.00  0.70           C  
ATOM    177  CG1 VAL A  12      27.122  19.320  -0.826  1.00  0.70           C  
ATOM    178  CG2 VAL A  12      24.775  18.675  -0.307  1.00  0.70           C  
ATOM    179  H   VAL A  12      25.006  20.088   2.788  1.00  0.70           H  
ATOM    180  HA  VAL A  12      26.605  17.941   1.481  1.00  0.70           H  
ATOM    181  HB  VAL A  12      25.695  20.535   0.205  1.00  0.70           H  
ATOM    182 1HG1 VAL A  12      26.812  19.661  -1.810  1.00  0.70           H  
ATOM    183 2HG1 VAL A  12      27.979  19.900  -0.489  1.00  0.70           H  
ATOM    184 3HG1 VAL A  12      27.404  18.273  -0.878  1.00  0.70           H  
ATOM    185 1HG2 VAL A  12      24.458  19.006  -1.284  1.00  0.70           H  
ATOM    186 2HG2 VAL A  12      25.060  17.641  -0.343  1.00  0.70           H  
ATOM    187 3HG2 VAL A  12      23.975  18.797   0.389  1.00  0.70           H  
ATOM    188  N   GLU A  13      28.787  18.976   2.010  1.00  0.77           N  
ATOM    189  CA  GLU A  13      30.121  19.435   2.409  1.00  0.77           C  
ATOM    190  C   GLU A  13      31.022  19.690   1.189  1.00  0.77           C  
ATOM    191  O   GLU A  13      31.029  18.910   0.232  1.00  0.77           O  
ATOM    192  CB  GLU A  13      30.748  18.410   3.364  1.00  0.77           C  
ATOM    193  CG  GLU A  13      32.133  18.755   3.895  1.00  0.77           C  
ATOM    194  CD  GLU A  13      32.686  17.710   4.830  1.00  0.77           C  
ATOM    195  OE1 GLU A  13      31.993  16.766   5.122  1.00  0.77           O  
ATOM    196  OE2 GLU A  13      33.813  17.855   5.242  1.00  0.77           O  
ATOM    197  H   GLU A  13      28.691  18.018   1.688  1.00  0.77           H  
ATOM    198  HA  GLU A  13      30.010  20.378   2.945  1.00  0.77           H  
ATOM    199 1HB  GLU A  13      30.092  18.276   4.224  1.00  0.77           H  
ATOM    200 2HB  GLU A  13      30.816  17.453   2.868  1.00  0.77           H  
ATOM    201 1HG  GLU A  13      32.802  18.837   3.071  1.00  0.77           H  
ATOM    202 2HG  GLU A  13      32.096  19.719   4.400  1.00  0.77           H  
ATOM    203  N   SER A  14      31.798  20.782   1.224  1.00  0.86           N  
ATOM    204  CA  SER A  14      32.669  21.150   0.096  1.00  0.86           C  
ATOM    205  C   SER A  14      33.934  20.306  -0.115  1.00  0.86           C  
ATOM    206  O   SER A  14      34.597  20.443  -1.133  1.00  0.86           O  
ATOM    207  CB  SER A  14      33.091  22.593   0.198  1.00  0.86           C  
ATOM    208  OG  SER A  14      33.954  22.804   1.290  1.00  0.86           O  
ATOM    209  H   SER A  14      31.760  21.384   2.036  1.00  0.86           H  
ATOM    210  HA  SER A  14      32.073  21.063  -0.793  1.00  0.86           H  
ATOM    211 1HB  SER A  14      33.608  22.869  -0.724  1.00  0.86           H  
ATOM    212 2HB  SER A  14      32.219  23.241   0.280  1.00  0.86           H  
ATOM    213  HG  SER A  14      34.612  23.494   0.978  1.00  0.86           H  
ATOM    214  N   ILE A  15      34.285  19.486   0.862  1.00  0.94           N  
ATOM    215  CA  ILE A  15      35.470  18.628   0.818  1.00  0.94           C  
ATOM    216  C   ILE A  15      36.796  19.344   0.539  1.00  0.94           C  
ATOM    217  O   ILE A  15      37.251  19.399  -0.608  1.00  0.94           O  
ATOM    218  CB  ILE A  15      35.300  17.511  -0.220  1.00  0.94           C  
ATOM    219  CG1 ILE A  15      34.097  16.678   0.168  1.00  0.94           C  
ATOM    220  CG2 ILE A  15      36.572  16.675  -0.313  1.00  0.94           C  
ATOM    221  CD1 ILE A  15      34.258  16.080   1.546  1.00  0.94           C  
ATOM    222  H   ILE A  15      33.683  19.445   1.667  1.00  0.94           H  
ATOM    223  HA  ILE A  15      35.537  18.128   1.780  1.00  0.94           H  
ATOM    224  HB  ILE A  15      35.094  17.948  -1.204  1.00  0.94           H  
ATOM    225 1HG1 ILE A  15      33.201  17.301   0.156  1.00  0.94           H  
ATOM    226 2HG1 ILE A  15      33.965  15.875  -0.557  1.00  0.94           H  
ATOM    227 1HG2 ILE A  15      36.438  15.892  -1.057  1.00  0.94           H  
ATOM    228 2HG2 ILE A  15      37.406  17.316  -0.604  1.00  0.94           H  
ATOM    229 3HG2 ILE A  15      36.787  16.226   0.656  1.00  0.94           H  
ATOM    230 1HD1 ILE A  15      33.404  15.495   1.806  1.00  0.94           H  
ATOM    231 2HD1 ILE A  15      35.143  15.445   1.568  1.00  0.94           H  
ATOM    232 3HD1 ILE A  15      34.371  16.880   2.278  1.00  0.94           H  
ATOM    233  N   PRO A  16      37.482  19.819   1.579  1.00  0.99           N  
ATOM    234  CA  PRO A  16      38.773  20.446   1.482  1.00  0.99           C  
ATOM    235  C   PRO A  16      39.706  19.488   0.778  1.00  0.99           C  
ATOM    236  O   PRO A  16      39.656  18.280   1.011  1.00  0.99           O  
ATOM    237  CB  PRO A  16      39.157  20.659   2.949  1.00  0.99           C  
ATOM    238  CG  PRO A  16      37.824  20.766   3.666  1.00  0.99           C  
ATOM    239  CD  PRO A  16      36.925  19.777   2.944  1.00  0.99           C  
ATOM    240  HA  PRO A  16      38.682  21.396   0.935  1.00  0.99           H  
ATOM    241 1HB  PRO A  16      39.771  19.818   3.303  1.00  0.99           H  
ATOM    242 2HB  PRO A  16      39.769  21.567   3.047  1.00  0.99           H  
ATOM    243 1HG  PRO A  16      37.942  20.532   4.736  1.00  0.99           H  
ATOM    244 2HG  PRO A  16      37.445  21.800   3.604  1.00  0.99           H  
ATOM    245 1HD  PRO A  16      37.030  18.774   3.385  1.00  0.99           H  
ATOM    246 2HD  PRO A  16      35.889  20.146   2.968  1.00  0.99           H  
ATOM    247  N   GLY A  17      40.554  20.024  -0.083  1.00  0.99           N  
ATOM    248  CA  GLY A  17      41.492  19.206  -0.834  1.00  0.99           C  
ATOM    249  C   GLY A  17      40.977  18.789  -2.216  1.00  0.99           C  
ATOM    250  O   GLY A  17      41.760  18.288  -3.027  1.00  0.99           O  
ATOM    251  H   GLY A  17      40.551  21.024  -0.229  1.00  0.99           H  
ATOM    252 1HA  GLY A  17      42.427  19.753  -0.948  1.00  0.99           H  
ATOM    253 2HA  GLY A  17      41.726  18.312  -0.255  1.00  0.99           H  
ATOM    254  N   ASN A  18      39.688  19.009  -2.511  1.00  0.94           N  
ATOM    255  CA  ASN A  18      39.159  18.621  -3.821  1.00  0.94           C  
ATOM    256  C   ASN A  18      38.081  19.575  -4.345  1.00  0.94           C  
ATOM    257  O   ASN A  18      36.892  19.454  -4.046  1.00  0.94           O  
ATOM    258  CB  ASN A  18      38.654  17.200  -3.748  1.00  0.94           C  
ATOM    259  CG  ASN A  18      38.179  16.607  -5.056  1.00  0.94           C  
ATOM    260  OD1 ASN A  18      37.659  17.247  -6.002  1.00  0.94           O  
ATOM    261  ND2 ASN A  18      38.352  15.306  -5.134  1.00  0.94           N  
ATOM    262  H   ASN A  18      39.050  19.396  -1.810  1.00  0.94           H  
ATOM    263  HA  ASN A  18      39.978  18.653  -4.540  1.00  0.94           H  
ATOM    264 1HB  ASN A  18      39.439  16.561  -3.341  1.00  0.94           H  
ATOM    265 2HB  ASN A  18      37.822  17.170  -3.046  1.00  0.94           H  
ATOM    266 1HD2 ASN A  18      38.069  14.805  -5.955  1.00  0.94           H  
ATOM    267 2HD2 ASN A  18      38.766  14.811  -4.370  1.00  0.94           H  
ATOM    268  N   ASP A  19      38.506  20.465  -5.232  1.00  0.86           N  
ATOM    269  CA  ASP A  19      37.673  21.535  -5.773  1.00  0.86           C  
ATOM    270  C   ASP A  19      36.672  21.142  -6.856  1.00  0.86           C  
ATOM    271  O   ASP A  19      35.977  21.994  -7.408  1.00  0.86           O  
ATOM    272  CB  ASP A  19      38.587  22.659  -6.249  1.00  0.86           C  
ATOM    273  CG  ASP A  19      39.634  22.313  -7.335  1.00  0.86           C  
ATOM    274  OD1 ASP A  19      39.688  21.192  -7.831  1.00  0.86           O  
ATOM    275  OD2 ASP A  19      40.408  23.220  -7.632  1.00  0.86           O  
ATOM    276  H   ASP A  19      39.484  20.457  -5.479  1.00  0.86           H  
ATOM    277  HA  ASP A  19      37.093  21.936  -4.940  1.00  0.86           H  
ATOM    278 1HB  ASP A  19      37.970  23.423  -6.680  1.00  0.86           H  
ATOM    279 2HB  ASP A  19      39.088  23.094  -5.386  1.00  0.86           H  
ATOM    280  N   HIS A  20      36.584  19.854  -7.147  1.00  0.78           N  
ATOM    281  CA  HIS A  20      35.617  19.363  -8.101  1.00  0.78           C  
ATOM    282  C   HIS A  20      34.664  18.367  -7.457  1.00  0.78           C  
ATOM    283  O   HIS A  20      33.892  17.708  -8.167  1.00  0.78           O  
ATOM    284  CB  HIS A  20      36.317  18.716  -9.306  1.00  0.78           C  
ATOM    285  CG  HIS A  20      37.062  19.656 -10.263  1.00  0.78           C  
ATOM    286  ND1 HIS A  20      38.287  20.245  -9.983  1.00  0.78           N  
ATOM    287  CD2 HIS A  20      36.740  20.046 -11.520  1.00  0.78           C  
ATOM    288  CE1 HIS A  20      38.665  20.971 -11.018  1.00  0.78           C  
ATOM    289  NE2 HIS A  20      37.751  20.862 -11.969  1.00  0.78           N  
ATOM    290  H   HIS A  20      37.176  19.170  -6.668  1.00  0.78           H  
ATOM    291  HA  HIS A  20      35.019  20.195  -8.465  1.00  0.78           H  
ATOM    292 1HB  HIS A  20      37.031  17.979  -8.940  1.00  0.78           H  
ATOM    293 2HB  HIS A  20      35.574  18.180  -9.892  1.00  0.78           H  
ATOM    294  HD1 HIS A  20      38.851  20.211  -9.131  1.00  0.78           H  
ATOM    295  HD2 HIS A  20      35.885  19.827 -12.162  1.00  0.78           H  
ATOM    296  HE1 HIS A  20      39.606  21.521 -10.979  1.00  0.78           H  
ATOM    297  N   THR A  21      34.698  18.249  -6.119  1.00  0.70           N  
ATOM    298  CA  THR A  21      33.838  17.270  -5.465  1.00  0.70           C  
ATOM    299  C   THR A  21      32.992  17.815  -4.321  1.00  0.70           C  
ATOM    300  O   THR A  21      33.484  18.544  -3.465  1.00  0.70           O  
ATOM    301  CB  THR A  21      34.693  16.114  -4.917  1.00  0.70           C  
ATOM    302  OG1 THR A  21      35.430  15.513  -5.995  1.00  0.70           O  
ATOM    303  CG2 THR A  21      33.832  15.054  -4.246  1.00  0.70           C  
ATOM    304  H   THR A  21      35.345  18.805  -5.548  1.00  0.70           H  
ATOM    305  HA  THR A  21      33.161  16.876  -6.212  1.00  0.70           H  
ATOM    306  HB  THR A  21      35.396  16.509  -4.183  1.00  0.70           H  
ATOM    307  HG1 THR A  21      36.161  16.112  -6.246  1.00  0.70           H  
ATOM    308 1HG2 THR A  21      34.476  14.259  -3.879  1.00  0.70           H  
ATOM    309 2HG2 THR A  21      33.289  15.487  -3.412  1.00  0.70           H  
ATOM    310 3HG2 THR A  21      33.123  14.646  -4.965  1.00  0.70           H  
ATOM    311  N   LEU A  22      31.715  17.434  -4.294  1.00  0.65           N  
ATOM    312  CA  LEU A  22      30.853  17.765  -3.158  1.00  0.65           C  
ATOM    313  C   LEU A  22      30.368  16.486  -2.471  1.00  0.65           C  
ATOM    314  O   LEU A  22      30.026  15.506  -3.134  1.00  0.65           O  
ATOM    315  CB  LEU A  22      29.674  18.658  -3.586  1.00  0.65           C  
ATOM    316  CG  LEU A  22      30.081  20.075  -4.140  1.00  0.65           C  
ATOM    317  CD1 LEU A  22      28.887  20.871  -4.614  1.00  0.65           C  
ATOM    318  CD2 LEU A  22      30.749  20.810  -3.072  1.00  0.65           C  
ATOM    319  H   LEU A  22      31.368  16.855  -5.061  1.00  0.65           H  
ATOM    320  HA  LEU A  22      31.437  18.325  -2.426  1.00  0.65           H  
ATOM    321 1HB  LEU A  22      29.100  18.139  -4.353  1.00  0.65           H  
ATOM    322 2HB  LEU A  22      29.043  18.809  -2.730  1.00  0.65           H  
ATOM    323  HG  LEU A  22      30.755  19.955  -4.964  1.00  0.65           H  
ATOM    324 1HD1 LEU A  22      29.216  21.847  -4.975  1.00  0.65           H  
ATOM    325 2HD1 LEU A  22      28.394  20.363  -5.404  1.00  0.65           H  
ATOM    326 3HD1 LEU A  22      28.206  21.013  -3.793  1.00  0.65           H  
ATOM    327 1HD2 LEU A  22      31.050  21.782  -3.428  1.00  0.65           H  
ATOM    328 2HD2 LEU A  22      30.067  20.930  -2.228  1.00  0.65           H  
ATOM    329 3HD2 LEU A  22      31.622  20.241  -2.766  1.00  0.65           H  
ATOM    330  N   LEU A  23      30.357  16.487  -1.141  1.00  0.63           N  
ATOM    331  CA  LEU A  23      29.895  15.326  -0.377  1.00  0.63           C  
ATOM    332  C   LEU A  23      28.524  15.498   0.212  1.00  0.63           C  
ATOM    333  O   LEU A  23      28.270  16.405   0.996  1.00  0.63           O  
ATOM    334  CB  LEU A  23      30.862  14.974   0.743  1.00  0.63           C  
ATOM    335  CG  LEU A  23      30.361  13.894   1.738  1.00  0.63           C  
ATOM    336  CD1 LEU A  23      30.152  12.572   1.057  1.00  0.63           C  
ATOM    337  CD2 LEU A  23      31.358  13.750   2.865  1.00  0.63           C  
ATOM    338  H   LEU A  23      30.656  17.325  -0.641  1.00  0.63           H  
ATOM    339  HA  LEU A  23      29.853  14.474  -1.049  1.00  0.63           H  
ATOM    340 1HB  LEU A  23      31.770  14.606   0.295  1.00  0.63           H  
ATOM    341 2HB  LEU A  23      31.091  15.872   1.298  1.00  0.63           H  
ATOM    342  HG  LEU A  23      29.416  14.209   2.135  1.00  0.63           H  
ATOM    343 1HD1 LEU A  23      29.791  11.856   1.783  1.00  0.63           H  
ATOM    344 2HD1 LEU A  23      29.435  12.674   0.276  1.00  0.63           H  
ATOM    345 3HD1 LEU A  23      31.064  12.236   0.651  1.00  0.63           H  
ATOM    346 1HD2 LEU A  23      30.989  13.008   3.577  1.00  0.63           H  
ATOM    347 2HD2 LEU A  23      32.315  13.425   2.469  1.00  0.63           H  
ATOM    348 3HD2 LEU A  23      31.480  14.715   3.371  1.00  0.63           H  
ATOM    349  N   LEU A  24      27.643  14.597  -0.162  1.00  0.62           N  
ATOM    350  CA  LEU A  24      26.272  14.620   0.275  1.00  0.62           C  
ATOM    351  C   LEU A  24      26.098  13.630   1.405  1.00  0.62           C  
ATOM    352  O   LEU A  24      26.481  12.466   1.262  1.00  0.62           O  
ATOM    353  CB  LEU A  24      25.409  14.157  -0.889  1.00  0.62           C  
ATOM    354  CG  LEU A  24      25.144  15.115  -2.018  1.00  0.62           C  
ATOM    355  CD1 LEU A  24      26.455  15.636  -2.596  1.00  0.62           C  
ATOM    356  CD2 LEU A  24      24.394  14.355  -3.021  1.00  0.62           C  
ATOM    357  H   LEU A  24      27.928  13.861  -0.807  1.00  0.62           H  
ATOM    358  HA  LEU A  24      26.003  15.619   0.614  1.00  0.62           H  
ATOM    359 1HB  LEU A  24      25.901  13.293  -1.335  1.00  0.62           H  
ATOM    360 2HB  LEU A  24      24.457  13.821  -0.503  1.00  0.62           H  
ATOM    361  HG  LEU A  24      24.566  15.951  -1.695  1.00  0.62           H  
ATOM    362 1HD1 LEU A  24      26.254  16.292  -3.432  1.00  0.62           H  
ATOM    363 2HD1 LEU A  24      26.982  16.186  -1.851  1.00  0.62           H  
ATOM    364 3HD1 LEU A  24      27.065  14.805  -2.926  1.00  0.62           H  
ATOM    365 1HD2 LEU A  24      24.178  14.978  -3.863  1.00  0.62           H  
ATOM    366 2HD2 LEU A  24      24.999  13.506  -3.340  1.00  0.62           H  
ATOM    367 3HD2 LEU A  24      23.466  13.999  -2.586  1.00  0.62           H  
ATOM    368  N   THR A  25      25.515  14.070   2.519  1.00  0.63           N  
ATOM    369  CA  THR A  25      25.272  13.142   3.619  1.00  0.63           C  
ATOM    370  C   THR A  25      23.811  13.235   4.043  1.00  0.63           C  
ATOM    371  O   THR A  25      23.221  14.317   4.004  1.00  0.63           O  
ATOM    372  CB  THR A  25      26.190  13.472   4.814  1.00  0.63           C  
ATOM    373  OG1 THR A  25      25.858  14.761   5.340  1.00  0.63           O  
ATOM    374  CG2 THR A  25      27.650  13.536   4.351  1.00  0.63           C  
ATOM    375  H   THR A  25      25.252  15.053   2.603  1.00  0.63           H  
ATOM    376  HA  THR A  25      25.465  12.122   3.290  1.00  0.63           H  
ATOM    377  HB  THR A  25      26.075  12.709   5.585  1.00  0.63           H  
ATOM    378  HG1 THR A  25      25.978  15.419   4.643  1.00  0.63           H  
ATOM    379 1HG2 THR A  25      28.293  13.774   5.196  1.00  0.63           H  
ATOM    380 2HG2 THR A  25      27.956  12.588   3.924  1.00  0.63           H  
ATOM    381 3HG2 THR A  25      27.742  14.315   3.606  1.00  0.63           H  
ATOM    382  N   TRP A  26      23.237  12.136   4.528  1.00  0.65           N  
ATOM    383  CA  TRP A  26      21.839  12.184   4.952  1.00  0.65           C  
ATOM    384  C   TRP A  26      21.440  11.127   5.977  1.00  0.65           C  
ATOM    385  O   TRP A  26      22.193  10.199   6.254  1.00  0.65           O  
ATOM    386  CB  TRP A  26      20.947  12.097   3.702  1.00  0.65           C  
ATOM    387  CG  TRP A  26      21.114  10.847   2.845  1.00  0.65           C  
ATOM    388  CD1 TRP A  26      20.380   9.712   2.925  1.00  0.65           C  
ATOM    389  CD2 TRP A  26      22.064  10.622   1.750  1.00  0.65           C  
ATOM    390  NE1 TRP A  26      20.791   8.815   1.980  1.00  0.65           N  
ATOM    391  CE2 TRP A  26      21.814   9.353   1.259  1.00  0.65           C  
ATOM    392  CE3 TRP A  26      23.081  11.394   1.153  1.00  0.65           C  
ATOM    393  CZ2 TRP A  26      22.536   8.824   0.219  1.00  0.65           C  
ATOM    394  CZ3 TRP A  26      23.796  10.850   0.109  1.00  0.65           C  
ATOM    395  CH2 TRP A  26      23.533   9.605  -0.337  1.00  0.65           C  
ATOM    396  H   TRP A  26      23.751  11.252   4.517  1.00  0.65           H  
ATOM    397  HA  TRP A  26      21.666  13.156   5.412  1.00  0.65           H  
ATOM    398 1HB  TRP A  26      19.900  12.148   4.013  1.00  0.65           H  
ATOM    399 2HB  TRP A  26      21.130  12.964   3.080  1.00  0.65           H  
ATOM    400  HD1 TRP A  26      19.580   9.540   3.629  1.00  0.65           H  
ATOM    401  HE1 TRP A  26      20.401   7.892   1.836  1.00  0.65           H  
ATOM    402  HE3 TRP A  26      23.298  12.394   1.497  1.00  0.65           H  
ATOM    403  HZ2 TRP A  26      22.351   7.826  -0.157  1.00  0.65           H  
ATOM    404  HZ3 TRP A  26      24.582  11.440  -0.347  1.00  0.65           H  
ATOM    405  HH2 TRP A  26      24.119   9.210  -1.147  1.00  0.65           H  
ATOM    406  N   SER A  27      20.258  11.291   6.564  1.00  0.69           N  
ATOM    407  CA  SER A  27      19.697  10.295   7.459  1.00  0.69           C  
ATOM    408  C   SER A  27      18.866   9.317   6.652  1.00  0.69           C  
ATOM    409  O   SER A  27      18.292   9.688   5.628  1.00  0.69           O  
ATOM    410  CB  SER A  27      18.840  10.934   8.517  1.00  0.69           C  
ATOM    411  OG  SER A  27      18.222   9.961   9.316  1.00  0.69           O  
ATOM    412  H   SER A  27      19.690  12.116   6.367  1.00  0.69           H  
ATOM    413  HA  SER A  27      20.509   9.748   7.939  1.00  0.69           H  
ATOM    414 1HB  SER A  27      19.441  11.599   9.133  1.00  0.69           H  
ATOM    415 2HB  SER A  27      18.089  11.524   8.039  1.00  0.69           H  
ATOM    416  HG  SER A  27      17.665   9.433   8.712  1.00  0.69           H  
ATOM    417  N   GLU A  28      18.824   8.078   7.110  1.00  0.72           N  
ATOM    418  CA  GLU A  28      18.075   7.009   6.465  1.00  0.72           C  
ATOM    419  C   GLU A  28      16.572   7.129   6.610  1.00  0.72           C  
ATOM    420  O   GLU A  28      16.075   7.780   7.535  1.00  0.72           O  
ATOM    421  CB  GLU A  28      18.495   5.657   7.049  1.00  0.72           C  
ATOM    422  CG  GLU A  28      18.161   5.473   8.522  1.00  0.72           C  
ATOM    423  CD  GLU A  28      18.641   4.143   9.086  1.00  0.72           C  
ATOM    424  OE1 GLU A  28      19.197   3.363   8.346  1.00  0.72           O  
ATOM    425  OE2 GLU A  28      18.449   3.917  10.259  1.00  0.72           O  
ATOM    426  H   GLU A  28      19.339   7.867   7.954  1.00  0.72           H  
ATOM    427  HA  GLU A  28      18.309   7.031   5.401  1.00  0.72           H  
ATOM    428 1HB  GLU A  28      17.995   4.858   6.504  1.00  0.72           H  
ATOM    429 2HB  GLU A  28      19.536   5.510   6.936  1.00  0.72           H  
ATOM    430 1HG  GLU A  28      18.619   6.284   9.088  1.00  0.72           H  
ATOM    431 2HG  GLU A  28      17.079   5.547   8.645  1.00  0.72           H  
ATOM    432  N   THR A  29      15.864   6.455   5.709  1.00  0.75           N  
ATOM    433  CA  THR A  29      14.416   6.332   5.793  1.00  0.75           C  
ATOM    434  C   THR A  29      14.021   4.883   6.054  1.00  0.75           C  
ATOM    435  O   THR A  29      14.431   3.978   5.321  1.00  0.75           O  
ATOM    436  CB  THR A  29      13.689   6.791   4.521  1.00  0.75           C  
ATOM    437  OG1 THR A  29      13.921   8.176   4.249  1.00  0.75           O  
ATOM    438  CG2 THR A  29      12.229   6.549   4.699  1.00  0.75           C  
ATOM    439  H   THR A  29      16.372   5.974   4.972  1.00  0.75           H  
ATOM    440  HA  THR A  29      14.060   6.936   6.628  1.00  0.75           H  
ATOM    441  HB  THR A  29      14.037   6.212   3.669  1.00  0.75           H  
ATOM    442  HG1 THR A  29      13.194   8.501   3.638  1.00  0.75           H  
ATOM    443 1HG2 THR A  29      11.725   6.844   3.835  1.00  0.75           H  
ATOM    444 2HG2 THR A  29      12.043   5.499   4.866  1.00  0.75           H  
ATOM    445 3HG2 THR A  29      11.871   7.123   5.545  1.00  0.75           H  
ATOM    446  N   LYS A  30      13.214   4.666   7.086  1.00  0.76           N  
ATOM    447  CA  LYS A  30      12.783   3.322   7.425  1.00  0.76           C  
ATOM    448  C   LYS A  30      12.096   2.646   6.246  1.00  0.76           C  
ATOM    449  O   LYS A  30      11.190   3.211   5.632  1.00  0.76           O  
ATOM    450  CB  LYS A  30      11.841   3.356   8.628  1.00  0.76           C  
ATOM    451  CG  LYS A  30      11.382   1.984   9.119  1.00  0.76           C  
ATOM    452  CD  LYS A  30      10.503   2.103  10.363  1.00  0.76           C  
ATOM    453  CE  LYS A  30      10.043   0.737  10.853  1.00  0.76           C  
ATOM    454  NZ  LYS A  30       9.180   0.842  12.062  1.00  0.76           N  
ATOM    455  H   LYS A  30      12.910   5.449   7.648  1.00  0.76           H  
ATOM    456  HA  LYS A  30      13.663   2.732   7.686  1.00  0.76           H  
ATOM    457 1HB  LYS A  30      12.331   3.861   9.460  1.00  0.76           H  
ATOM    458 2HB  LYS A  30      10.950   3.931   8.373  1.00  0.76           H  
ATOM    459 1HG  LYS A  30      10.812   1.488   8.332  1.00  0.76           H  
ATOM    460 2HG  LYS A  30      12.251   1.371   9.354  1.00  0.76           H  
ATOM    461 1HD  LYS A  30      11.062   2.597  11.159  1.00  0.76           H  
ATOM    462 2HD  LYS A  30       9.627   2.708  10.130  1.00  0.76           H  
ATOM    463 1HE  LYS A  30       9.482   0.245  10.060  1.00  0.76           H  
ATOM    464 2HE  LYS A  30      10.917   0.131  11.095  1.00  0.76           H  
ATOM    465 1HZ  LYS A  30       8.896  -0.082  12.355  1.00  0.76           H  
ATOM    466 2HZ  LYS A  30       9.697   1.288  12.808  1.00  0.76           H  
ATOM    467 3HZ  LYS A  30       8.362   1.392  11.845  1.00  0.76           H  
ATOM    468  N   GLY A  31      12.539   1.433   5.934  1.00  0.75           N  
ATOM    469  CA  GLY A  31      11.975   0.638   4.851  1.00  0.75           C  
ATOM    470  C   GLY A  31      12.674   0.821   3.500  1.00  0.75           C  
ATOM    471  O   GLY A  31      12.413   0.058   2.569  1.00  0.75           O  
ATOM    472  H   GLY A  31      13.300   1.044   6.472  1.00  0.75           H  
ATOM    473 1HA  GLY A  31      12.014  -0.414   5.132  1.00  0.75           H  
ATOM    474 2HA  GLY A  31      10.921   0.889   4.741  1.00  0.75           H  
ATOM    475  N   ALA A  32      13.549   1.822   3.375  1.00  0.72           N  
ATOM    476  CA  ALA A  32      14.250   2.046   2.107  1.00  0.72           C  
ATOM    477  C   ALA A  32      15.270   0.950   1.857  1.00  0.72           C  
ATOM    478  O   ALA A  32      15.855   0.407   2.797  1.00  0.72           O  
ATOM    479  CB  ALA A  32      14.944   3.396   2.089  1.00  0.72           C  
ATOM    480  H   ALA A  32      13.742   2.446   4.162  1.00  0.72           H  
ATOM    481  HA  ALA A  32      13.523   2.022   1.303  1.00  0.72           H  
ATOM    482 1HB  ALA A  32      15.439   3.542   1.122  1.00  0.72           H  
ATOM    483 2HB  ALA A  32      14.203   4.172   2.247  1.00  0.72           H  
ATOM    484 3HB  ALA A  32      15.681   3.435   2.886  1.00  0.72           H  
ATOM    485  N   LYS A  33      15.521   0.651   0.590  1.00  0.69           N  
ATOM    486  CA  LYS A  33      16.578  -0.279   0.235  1.00  0.69           C  
ATOM    487  C   LYS A  33      17.784   0.498  -0.276  1.00  0.69           C  
ATOM    488  O   LYS A  33      18.925   0.187   0.069  1.00  0.69           O  
ATOM    489  CB  LYS A  33      16.118  -1.251  -0.848  1.00  0.69           C  
ATOM    490  CG  LYS A  33      15.030  -2.215  -0.449  1.00  0.69           C  
ATOM    491  CD  LYS A  33      14.728  -3.163  -1.604  1.00  0.69           C  
ATOM    492  CE  LYS A  33      13.626  -4.142  -1.256  1.00  0.69           C  
ATOM    493  NZ  LYS A  33      13.338  -5.071  -2.380  1.00  0.69           N  
ATOM    494  H   LYS A  33      14.994   1.099  -0.151  1.00  0.69           H  
ATOM    495  HA  LYS A  33      16.879  -0.838   1.120  1.00  0.69           H  
ATOM    496 1HB  LYS A  33      15.751  -0.680  -1.705  1.00  0.69           H  
ATOM    497 2HB  LYS A  33      16.969  -1.836  -1.185  1.00  0.69           H  
ATOM    498 1HG  LYS A  33      15.351  -2.789   0.420  1.00  0.69           H  
ATOM    499 2HG  LYS A  33      14.128  -1.663  -0.185  1.00  0.69           H  
ATOM    500 1HD  LYS A  33      14.413  -2.579  -2.473  1.00  0.69           H  
ATOM    501 2HD  LYS A  33      15.628  -3.718  -1.868  1.00  0.69           H  
ATOM    502 1HE  LYS A  33      13.913  -4.721  -0.382  1.00  0.69           H  
ATOM    503 2HE  LYS A  33      12.720  -3.583  -1.029  1.00  0.69           H  
ATOM    504 1HZ  LYS A  33      12.566  -5.699  -2.116  1.00  0.69           H  
ATOM    505 2HZ  LYS A  33      13.045  -4.553  -3.193  1.00  0.69           H  
ATOM    506 3HZ  LYS A  33      14.150  -5.614  -2.605  1.00  0.69           H  
ATOM    507  N   TYR A  34      17.510   1.503  -1.115  1.00  0.66           N  
ATOM    508  CA  TYR A  34      18.547   2.323  -1.740  1.00  0.66           C  
ATOM    509  C   TYR A  34      18.177   3.793  -1.745  1.00  0.66           C  
ATOM    510  O   TYR A  34      17.016   4.154  -1.543  1.00  0.66           O  
ATOM    511  CB  TYR A  34      18.826   1.883  -3.180  1.00  0.66           C  
ATOM    512  CG  TYR A  34      19.280   0.456  -3.309  1.00  0.66           C  
ATOM    513  CD1 TYR A  34      18.352  -0.550  -3.531  1.00  0.66           C  
ATOM    514  CD2 TYR A  34      20.620   0.149  -3.190  1.00  0.66           C  
ATOM    515  CE1 TYR A  34      18.768  -1.861  -3.633  1.00  0.66           C  
ATOM    516  CE2 TYR A  34      21.040  -1.159  -3.291  1.00  0.66           C  
ATOM    517  CZ  TYR A  34      20.119  -2.163  -3.511  1.00  0.66           C  
ATOM    518  OH  TYR A  34      20.538  -3.472  -3.612  1.00  0.66           O  
ATOM    519  H   TYR A  34      16.534   1.703  -1.334  1.00  0.66           H  
ATOM    520  HA  TYR A  34      19.466   2.225  -1.162  1.00  0.66           H  
ATOM    521 1HB  TYR A  34      17.923   2.012  -3.779  1.00  0.66           H  
ATOM    522 2HB  TYR A  34      19.599   2.526  -3.610  1.00  0.66           H  
ATOM    523  HD1 TYR A  34      17.294  -0.304  -3.622  1.00  0.66           H  
ATOM    524  HD2 TYR A  34      21.340   0.941  -3.013  1.00  0.66           H  
ATOM    525  HE1 TYR A  34      18.040  -2.652  -3.805  1.00  0.66           H  
ATOM    526  HE2 TYR A  34      22.098  -1.400  -3.195  1.00  0.66           H  
ATOM    527  HH  TYR A  34      21.492  -3.510  -3.513  1.00  0.66           H  
ATOM    528  N   TYR A  35      19.166   4.635  -2.009  1.00  0.65           N  
ATOM    529  CA  TYR A  35      18.939   6.057  -2.167  1.00  0.65           C  
ATOM    530  C   TYR A  35      19.447   6.504  -3.527  1.00  0.65           C  
ATOM    531  O   TYR A  35      20.404   5.943  -4.070  1.00  0.65           O  
ATOM    532  CB  TYR A  35      19.642   6.825  -1.053  1.00  0.65           C  
ATOM    533  CG  TYR A  35      19.133   6.385   0.292  1.00  0.65           C  
ATOM    534  CD1 TYR A  35      19.736   5.302   0.913  1.00  0.65           C  
ATOM    535  CD2 TYR A  35      18.045   7.013   0.881  1.00  0.65           C  
ATOM    536  CE1 TYR A  35      19.253   4.843   2.109  1.00  0.65           C  
ATOM    537  CE2 TYR A  35      17.557   6.552   2.091  1.00  0.65           C  
ATOM    538  CZ  TYR A  35      18.157   5.466   2.697  1.00  0.65           C  
ATOM    539  OH  TYR A  35      17.673   4.979   3.875  1.00  0.65           O  
ATOM    540  H   TYR A  35      20.108   4.274  -2.102  1.00  0.65           H  
ATOM    541  HA  TYR A  35      17.871   6.255  -2.128  1.00  0.65           H  
ATOM    542 1HB  TYR A  35      20.710   6.631  -1.101  1.00  0.65           H  
ATOM    543 2HB  TYR A  35      19.478   7.900  -1.164  1.00  0.65           H  
ATOM    544  HD1 TYR A  35      20.593   4.803   0.441  1.00  0.65           H  
ATOM    545  HD2 TYR A  35      17.573   7.858   0.380  1.00  0.65           H  
ATOM    546  HE1 TYR A  35      19.725   3.984   2.588  1.00  0.65           H  
ATOM    547  HE2 TYR A  35      16.695   7.035   2.558  1.00  0.65           H  
ATOM    548  HH  TYR A  35      18.240   4.256   4.182  1.00  0.65           H  
ATOM    549  N   GLU A  36      18.791   7.508  -4.084  1.00  0.66           N  
ATOM    550  CA  GLU A  36      19.200   8.080  -5.354  1.00  0.66           C  
ATOM    551  C   GLU A  36      19.639   9.522  -5.186  1.00  0.66           C  
ATOM    552  O   GLU A  36      19.016  10.302  -4.459  1.00  0.66           O  
ATOM    553  CB  GLU A  36      18.055   7.965  -6.361  1.00  0.66           C  
ATOM    554  CG  GLU A  36      17.717   6.546  -6.772  1.00  0.66           C  
ATOM    555  CD  GLU A  36      16.587   6.466  -7.777  1.00  0.66           C  
ATOM    556  OE1 GLU A  36      16.023   7.485  -8.111  1.00  0.66           O  
ATOM    557  OE2 GLU A  36      16.292   5.379  -8.211  1.00  0.66           O  
ATOM    558  H   GLU A  36      17.978   7.882  -3.608  1.00  0.66           H  
ATOM    559  HA  GLU A  36      20.049   7.520  -5.737  1.00  0.66           H  
ATOM    560 1HB  GLU A  36      17.158   8.383  -5.916  1.00  0.66           H  
ATOM    561 2HB  GLU A  36      18.266   8.531  -7.233  1.00  0.66           H  
ATOM    562 1HG  GLU A  36      18.609   6.089  -7.202  1.00  0.66           H  
ATOM    563 2HG  GLU A  36      17.449   5.980  -5.881  1.00  0.66           H  
ATOM    564  N   ILE A  37      20.701   9.871  -5.901  1.00  0.71           N  
ATOM    565  CA  ILE A  37      21.279  11.199  -5.896  1.00  0.71           C  
ATOM    566  C   ILE A  37      21.150  11.899  -7.230  1.00  0.71           C  
ATOM    567  O   ILE A  37      21.651  11.416  -8.258  1.00  0.71           O  
ATOM    568  CB  ILE A  37      22.773  11.140  -5.557  1.00  0.71           C  
ATOM    569  CG1 ILE A  37      23.004  10.520  -4.176  1.00  0.71           C  
ATOM    570  CG2 ILE A  37      23.387  12.525  -5.676  1.00  0.71           C  
ATOM    571  CD1 ILE A  37      23.288   9.034  -4.221  1.00  0.71           C  
ATOM    572  H   ILE A  37      21.160   9.161  -6.458  1.00  0.71           H  
ATOM    573  HA  ILE A  37      20.763  11.801  -5.150  1.00  0.71           H  
ATOM    574  HB  ILE A  37      23.270  10.480  -6.273  1.00  0.71           H  
ATOM    575 1HG1 ILE A  37      23.838  11.024  -3.698  1.00  0.71           H  
ATOM    576 2HG1 ILE A  37      22.124  10.664  -3.575  1.00  0.71           H  
ATOM    577 1HG2 ILE A  37      24.451  12.471  -5.463  1.00  0.71           H  
ATOM    578 2HG2 ILE A  37      23.245  12.911  -6.681  1.00  0.71           H  
ATOM    579 3HG2 ILE A  37      22.894  13.184  -4.973  1.00  0.71           H  
ATOM    580 1HD1 ILE A  37      23.436   8.674  -3.221  1.00  0.71           H  
ATOM    581 2HD1 ILE A  37      22.451   8.506  -4.671  1.00  0.71           H  
ATOM    582 3HD1 ILE A  37      24.184   8.847  -4.805  1.00  0.71           H  
ATOM    583  N   TYR A  38      20.541  13.077  -7.181  1.00  0.82           N  
ATOM    584  CA  TYR A  38      20.345  13.920  -8.341  1.00  0.82           C  
ATOM    585  C   TYR A  38      21.030  15.270  -8.140  1.00  0.82           C  
ATOM    586  O   TYR A  38      21.196  15.741  -7.010  1.00  0.82           O  
ATOM    587  CB  TYR A  38      18.858  14.115  -8.585  1.00  0.82           C  
ATOM    588  CG  TYR A  38      18.116  12.871  -8.923  1.00  0.82           C  
ATOM    589  CD1 TYR A  38      17.697  12.007  -7.918  1.00  0.82           C  
ATOM    590  CD2 TYR A  38      17.818  12.601 -10.245  1.00  0.82           C  
ATOM    591  CE1 TYR A  38      17.000  10.868  -8.252  1.00  0.82           C  
ATOM    592  CE2 TYR A  38      17.115  11.465 -10.572  1.00  0.82           C  
ATOM    593  CZ  TYR A  38      16.710  10.596  -9.584  1.00  0.82           C  
ATOM    594  OH  TYR A  38      16.006   9.462  -9.926  1.00  0.82           O  
ATOM    595  H   TYR A  38      20.148  13.391  -6.292  1.00  0.82           H  
ATOM    596  HA  TYR A  38      20.796  13.442  -9.207  1.00  0.82           H  
ATOM    597 1HB  TYR A  38      18.402  14.559  -7.711  1.00  0.82           H  
ATOM    598 2HB  TYR A  38      18.734  14.797  -9.411  1.00  0.82           H  
ATOM    599  HD1 TYR A  38      17.922  12.226  -6.867  1.00  0.82           H  
ATOM    600  HD2 TYR A  38      18.142  13.290 -11.028  1.00  0.82           H  
ATOM    601  HE1 TYR A  38      16.668  10.186  -7.475  1.00  0.82           H  
ATOM    602  HE2 TYR A  38      16.881  11.249 -11.613  1.00  0.82           H  
ATOM    603  HH  TYR A  38      16.007   8.821  -9.177  1.00  0.82           H  
ATOM    604  N   LEU A  39      21.392  15.902  -9.247  1.00  0.98           N  
ATOM    605  CA  LEU A  39      22.019  17.223  -9.260  1.00  0.98           C  
ATOM    606  C   LEU A  39      21.278  18.189 -10.155  1.00  0.98           C  
ATOM    607  O   LEU A  39      20.895  17.838 -11.268  1.00  0.98           O  
ATOM    608  CB  LEU A  39      23.466  17.101  -9.770  1.00  0.98           C  
ATOM    609  CG  LEU A  39      24.270  18.406  -9.933  1.00  0.98           C  
ATOM    610  CD1 LEU A  39      25.725  18.134  -9.711  1.00  0.98           C  
ATOM    611  CD2 LEU A  39      24.074  18.939 -11.366  1.00  0.98           C  
ATOM    612  H   LEU A  39      21.225  15.427 -10.134  1.00  0.98           H  
ATOM    613  HA  LEU A  39      22.024  17.624  -8.247  1.00  0.98           H  
ATOM    614 1HB  LEU A  39      24.017  16.466  -9.082  1.00  0.98           H  
ATOM    615 2HB  LEU A  39      23.434  16.615 -10.742  1.00  0.98           H  
ATOM    616  HG  LEU A  39      23.931  19.148  -9.202  1.00  0.98           H  
ATOM    617 1HD1 LEU A  39      26.278  19.047  -9.835  1.00  0.98           H  
ATOM    618 2HD1 LEU A  39      25.877  17.767  -8.738  1.00  0.98           H  
ATOM    619 3HD1 LEU A  39      26.073  17.398 -10.433  1.00  0.98           H  
ATOM    620 1HD2 LEU A  39      24.641  19.856 -11.497  1.00  0.98           H  
ATOM    621 2HD2 LEU A  39      24.424  18.192 -12.078  1.00  0.98           H  
ATOM    622 3HD2 LEU A  39      23.026  19.140 -11.552  1.00  0.98           H  
ATOM    623  N   VAL A  40      21.093  19.416  -9.680  1.00  1.19           N  
ATOM    624  CA  VAL A  40      20.460  20.440 -10.490  1.00  1.19           C  
ATOM    625  C   VAL A  40      21.333  21.658 -10.718  1.00  1.19           C  
ATOM    626  O   VAL A  40      22.023  22.177  -9.821  1.00  1.19           O  
ATOM    627  CB  VAL A  40      19.069  20.832  -9.940  1.00  1.19           C  
ATOM    628  CG1 VAL A  40      19.164  21.221  -8.591  1.00  1.19           C  
ATOM    629  CG2 VAL A  40      18.469  22.005 -10.711  1.00  1.19           C  
ATOM    630  H   VAL A  40      21.403  19.642  -8.740  1.00  1.19           H  
ATOM    631  HA  VAL A  40      20.285  20.000 -11.457  1.00  1.19           H  
ATOM    632  HB  VAL A  40      18.438  20.016 -10.031  1.00  1.19           H  
ATOM    633 1HG1 VAL A  40      18.184  21.498  -8.206  1.00  1.19           H  
ATOM    634 2HG1 VAL A  40      19.565  20.406  -8.004  1.00  1.19           H  
ATOM    635 3HG1 VAL A  40      19.824  22.063  -8.584  1.00  1.19           H  
ATOM    636 1HG2 VAL A  40      17.488  22.235 -10.300  1.00  1.19           H  
ATOM    637 2HG2 VAL A  40      19.108  22.877 -10.617  1.00  1.19           H  
ATOM    638 3HG2 VAL A  40      18.363  21.760 -11.734  1.00  1.19           H  
ATOM    639  N   SER A  41      21.284  22.083 -11.978  1.00  1.38           N  
ATOM    640  CA  SER A  41      21.997  23.227 -12.515  1.00  1.38           C  
ATOM    641  C   SER A  41      21.206  23.750 -13.716  1.00  1.38           C  
ATOM    642  O   SER A  41      20.563  22.978 -14.432  1.00  1.38           O  
ATOM    643  CB  SER A  41      23.408  22.823 -12.915  1.00  1.38           C  
ATOM    644  OG  SER A  41      24.132  23.910 -13.432  1.00  1.38           O  
ATOM    645  H   SER A  41      20.671  21.547 -12.598  1.00  1.38           H  
ATOM    646  HA  SER A  41      22.046  24.009 -11.756  1.00  1.38           H  
ATOM    647 1HB  SER A  41      23.927  22.423 -12.043  1.00  1.38           H  
ATOM    648 2HB  SER A  41      23.359  22.029 -13.657  1.00  1.38           H  
ATOM    649  HG  SER A  41      23.668  24.193 -14.237  1.00  1.38           H  
ATOM    650  N   ASP A  42      21.183  25.070 -13.893  1.00  1.49           N  
ATOM    651  CA  ASP A  42      20.439  25.704 -14.995  1.00  1.49           C  
ATOM    652  C   ASP A  42      18.973  25.235 -15.034  1.00  1.49           C  
ATOM    653  O   ASP A  42      18.405  25.009 -16.103  1.00  1.49           O  
ATOM    654  CB  ASP A  42      21.116  25.422 -16.339  1.00  1.49           C  
ATOM    655  CG  ASP A  42      22.516  26.025 -16.426  1.00  1.49           C  
ATOM    656  OD1 ASP A  42      22.732  27.065 -15.848  1.00  1.49           O  
ATOM    657  OD2 ASP A  42      23.361  25.427 -17.045  1.00  1.49           O  
ATOM    658  H   ASP A  42      21.719  25.654 -13.263  1.00  1.49           H  
ATOM    659  HA  ASP A  42      20.441  26.783 -14.833  1.00  1.49           H  
ATOM    660 1HB  ASP A  42      21.179  24.347 -16.512  1.00  1.49           H  
ATOM    661 2HB  ASP A  42      20.508  25.842 -17.142  1.00  1.49           H  
ATOM    662  N   SER A  43      18.387  25.105 -13.843  1.00  1.46           N  
ATOM    663  CA  SER A  43      17.012  24.673 -13.589  1.00  1.46           C  
ATOM    664  C   SER A  43      16.630  23.256 -14.062  1.00  1.46           C  
ATOM    665  O   SER A  43      15.436  22.945 -14.115  1.00  1.46           O  
ATOM    666  CB  SER A  43      16.040  25.665 -14.203  1.00  1.46           C  
ATOM    667  OG  SER A  43      16.239  26.954 -13.680  1.00  1.46           O  
ATOM    668  H   SER A  43      18.953  25.326 -13.039  1.00  1.46           H  
ATOM    669  HA  SER A  43      16.867  24.696 -12.508  1.00  1.46           H  
ATOM    670 1HB  SER A  43      16.153  25.684 -15.284  1.00  1.46           H  
ATOM    671 2HB  SER A  43      15.022  25.342 -13.993  1.00  1.46           H  
ATOM    672  HG  SER A  43      15.576  27.512 -14.096  1.00  1.46           H  
ATOM    673  N   THR A  44      17.605  22.372 -14.326  1.00  1.31           N  
ATOM    674  CA  THR A  44      17.264  20.998 -14.703  1.00  1.31           C  
ATOM    675  C   THR A  44      17.992  19.978 -13.839  1.00  1.31           C  
ATOM    676  O   THR A  44      19.114  20.225 -13.399  1.00  1.31           O  
ATOM    677  CB  THR A  44      17.631  20.723 -16.177  1.00  1.31           C  
ATOM    678  OG1 THR A  44      19.058  20.828 -16.348  1.00  1.31           O  
ATOM    679  CG2 THR A  44      16.947  21.729 -17.096  1.00  1.31           C  
ATOM    680  H   THR A  44      18.581  22.666 -14.307  1.00  1.31           H  
ATOM    681  HA  THR A  44      16.193  20.848 -14.570  1.00  1.31           H  
ATOM    682  HB  THR A  44      17.313  19.716 -16.444  1.00  1.31           H  
ATOM    683  HG1 THR A  44      19.387  21.635 -15.909  1.00  1.31           H  
ATOM    684 1HG2 THR A  44      17.216  21.517 -18.129  1.00  1.31           H  
ATOM    685 2HG2 THR A  44      15.866  21.654 -16.977  1.00  1.31           H  
ATOM    686 3HG2 THR A  44      17.271  22.737 -16.842  1.00  1.31           H  
ATOM    687  N   TYR A  45      17.391  18.796 -13.661  1.00  1.11           N  
ATOM    688  CA  TYR A  45      18.044  17.733 -12.895  1.00  1.11           C  
ATOM    689  C   TYR A  45      18.684  16.649 -13.738  1.00  1.11           C  
ATOM    690  O   TYR A  45      18.141  16.217 -14.758  1.00  1.11           O  
ATOM    691  CB  TYR A  45      17.090  17.041 -11.907  1.00  1.11           C  
ATOM    692  CG  TYR A  45      16.738  17.819 -10.652  1.00  1.11           C  
ATOM    693  CD1 TYR A  45      15.678  18.711 -10.622  1.00  1.11           C  
ATOM    694  CD2 TYR A  45      17.496  17.604  -9.500  1.00  1.11           C  
ATOM    695  CE1 TYR A  45      15.379  19.384  -9.441  1.00  1.11           C  
ATOM    696  CE2 TYR A  45      17.201  18.272  -8.333  1.00  1.11           C  
ATOM    697  CZ  TYR A  45      16.144  19.159  -8.296  1.00  1.11           C  
ATOM    698  OH  TYR A  45      15.845  19.834  -7.135  1.00  1.11           O  
ATOM    699  H   TYR A  45      16.473  18.639 -14.051  1.00  1.11           H  
ATOM    700  HA  TYR A  45      18.831  18.193 -12.313  1.00  1.11           H  
ATOM    701 1HB  TYR A  45      16.161  16.796 -12.422  1.00  1.11           H  
ATOM    702 2HB  TYR A  45      17.540  16.096 -11.595  1.00  1.11           H  
ATOM    703  HD1 TYR A  45      15.080  18.884 -11.517  1.00  1.11           H  
ATOM    704  HD2 TYR A  45      18.330  16.920  -9.526  1.00  1.11           H  
ATOM    705  HE1 TYR A  45      14.547  20.086  -9.413  1.00  1.11           H  
ATOM    706  HE2 TYR A  45      17.812  18.105  -7.454  1.00  1.11           H  
ATOM    707  HH  TYR A  45      15.054  20.360  -7.270  1.00  1.11           H  
ATOM    708  N   LYS A  46      19.811  16.164 -13.237  1.00  0.93           N  
ATOM    709  CA  LYS A  46      20.536  15.048 -13.800  1.00  0.93           C  
ATOM    710  C   LYS A  46      20.682  13.966 -12.748  1.00  0.93           C  
ATOM    711  O   LYS A  46      20.865  14.253 -11.563  1.00  0.93           O  
ATOM    712  CB  LYS A  46      21.924  15.493 -14.246  1.00  0.93           C  
ATOM    713  CG  LYS A  46      21.931  16.528 -15.356  1.00  0.93           C  
ATOM    714  CD  LYS A  46      23.351  16.901 -15.758  1.00  0.93           C  
ATOM    715  CE  LYS A  46      23.355  17.960 -16.854  1.00  0.93           C  
ATOM    716  NZ  LYS A  46      24.739  18.334 -17.258  1.00  0.93           N  
ATOM    717  H   LYS A  46      20.196  16.630 -12.422  1.00  0.93           H  
ATOM    718  HA  LYS A  46      19.979  14.642 -14.645  1.00  0.93           H  
ATOM    719 1HB  LYS A  46      22.454  15.920 -13.389  1.00  0.93           H  
ATOM    720 2HB  LYS A  46      22.493  14.624 -14.580  1.00  0.93           H  
ATOM    721 1HG  LYS A  46      21.400  16.136 -16.224  1.00  0.93           H  
ATOM    722 2HG  LYS A  46      21.415  17.427 -15.015  1.00  0.93           H  
ATOM    723 1HD  LYS A  46      23.883  17.286 -14.884  1.00  0.93           H  
ATOM    724 2HD  LYS A  46      23.873  16.015 -16.119  1.00  0.93           H  
ATOM    725 1HE  LYS A  46      22.825  17.574 -17.723  1.00  0.93           H  
ATOM    726 2HE  LYS A  46      22.839  18.851 -16.491  1.00  0.93           H  
ATOM    727 1HZ  LYS A  46      24.700  19.036 -17.984  1.00  0.93           H  
ATOM    728 2HZ  LYS A  46      25.237  18.703 -16.460  1.00  0.93           H  
ATOM    729 3HZ  LYS A  46      25.221  17.518 -17.606  1.00  0.93           H  
ATOM    730  N   PHE A  47      20.648  12.715 -13.168  1.00  0.79           N  
ATOM    731  CA  PHE A  47      20.848  11.640 -12.208  1.00  0.79           C  
ATOM    732  C   PHE A  47      22.323  11.351 -12.100  1.00  0.79           C  
ATOM    733  O   PHE A  47      23.003  11.198 -13.116  1.00  0.79           O  
ATOM    734  CB  PHE A  47      20.074  10.388 -12.600  1.00  0.79           C  
ATOM    735  CG  PHE A  47      20.226   9.283 -11.628  1.00  0.79           C  
ATOM    736  CD1 PHE A  47      20.047   9.518 -10.293  1.00  0.79           C  
ATOM    737  CD2 PHE A  47      20.522   7.998 -12.042  1.00  0.79           C  
ATOM    738  CE1 PHE A  47      20.162   8.524  -9.396  1.00  0.79           C  
ATOM    739  CE2 PHE A  47      20.632   6.983 -11.121  1.00  0.79           C  
ATOM    740  CZ  PHE A  47      20.445   7.259  -9.796  1.00  0.79           C  
ATOM    741  H   PHE A  47      20.488  12.505 -14.143  1.00  0.79           H  
ATOM    742  HA  PHE A  47      20.496  11.961 -11.229  1.00  0.79           H  
ATOM    743 1HB  PHE A  47      19.019  10.620 -12.693  1.00  0.79           H  
ATOM    744 2HB  PHE A  47      20.420  10.036 -13.570  1.00  0.79           H  
ATOM    745  HD1 PHE A  47      19.820  10.523  -9.954  1.00  0.79           H  
ATOM    746  HD2 PHE A  47      20.662   7.796 -13.104  1.00  0.79           H  
ATOM    747  HE1 PHE A  47      20.034   8.739  -8.357  1.00  0.79           H  
ATOM    748  HE2 PHE A  47      20.862   5.967 -11.441  1.00  0.79           H  
ATOM    749  HZ  PHE A  47      20.526   6.477  -9.060  1.00  0.79           H  
ATOM    750  N   ILE A  48      22.824  11.336 -10.873  1.00  0.71           N  
ATOM    751  CA  ILE A  48      24.230  11.110 -10.637  1.00  0.71           C  
ATOM    752  C   ILE A  48      24.511   9.680 -10.191  1.00  0.71           C  
ATOM    753  O   ILE A  48      25.388   9.013 -10.745  1.00  0.71           O  
ATOM    754  CB  ILE A  48      24.753  12.068  -9.551  1.00  0.71           C  
ATOM    755  CG1 ILE A  48      24.502  13.540  -9.940  1.00  0.71           C  
ATOM    756  CG2 ILE A  48      26.213  11.813  -9.318  1.00  0.71           C  
ATOM    757  CD1 ILE A  48      25.158  13.961 -11.230  1.00  0.71           C  
ATOM    758  H   ILE A  48      22.217  11.473 -10.066  1.00  0.71           H  
ATOM    759  HA  ILE A  48      24.773  11.295 -11.561  1.00  0.71           H  
ATOM    760  HB  ILE A  48      24.216  11.881  -8.628  1.00  0.71           H  
ATOM    761 1HG1 ILE A  48      23.425  13.695 -10.034  1.00  0.71           H  
ATOM    762 2HG1 ILE A  48      24.873  14.177  -9.137  1.00  0.71           H  
ATOM    763 1HG2 ILE A  48      26.557  12.460  -8.548  1.00  0.71           H  
ATOM    764 2HG2 ILE A  48      26.356  10.779  -9.015  1.00  0.71           H  
ATOM    765 3HG2 ILE A  48      26.770  12.002 -10.233  1.00  0.71           H  
ATOM    766 1HD1 ILE A  48      24.938  15.001 -11.438  1.00  0.71           H  
ATOM    767 2HD1 ILE A  48      26.238  13.832 -11.146  1.00  0.71           H  
ATOM    768 3HD1 ILE A  48      24.779  13.344 -12.045  1.00  0.71           H  
ATOM    769  N   ALA A  49      23.807   9.216  -9.158  1.00  0.67           N  
ATOM    770  CA  ALA A  49      24.129   7.888  -8.634  1.00  0.67           C  
ATOM    771  C   ALA A  49      23.085   7.257  -7.748  1.00  0.67           C  
ATOM    772  O   ALA A  49      22.250   7.930  -7.153  1.00  0.67           O  
ATOM    773  CB  ALA A  49      25.390   7.959  -7.818  1.00  0.67           C  
ATOM    774  H   ALA A  49      23.075   9.796  -8.751  1.00  0.67           H  
ATOM    775  HA  ALA A  49      24.279   7.227  -9.488  1.00  0.67           H  
ATOM    776 1HB  ALA A  49      25.655   6.961  -7.462  1.00  0.67           H  
ATOM    777 2HB  ALA A  49      26.190   8.345  -8.433  1.00  0.67           H  
ATOM    778 3HB  ALA A  49      25.226   8.614  -6.969  1.00  0.67           H  
ATOM    779  N   SER A  50      23.173   5.941  -7.613  1.00  0.66           N  
ATOM    780  CA  SER A  50      22.383   5.252  -6.607  1.00  0.66           C  
ATOM    781  C   SER A  50      23.346   4.665  -5.587  1.00  0.66           C  
ATOM    782  O   SER A  50      24.487   4.340  -5.927  1.00  0.66           O  
ATOM    783  CB  SER A  50      21.524   4.167  -7.226  1.00  0.66           C  
ATOM    784  OG  SER A  50      22.316   3.176  -7.824  1.00  0.66           O  
ATOM    785  H   SER A  50      23.834   5.419  -8.171  1.00  0.66           H  
ATOM    786  HA  SER A  50      21.741   5.966  -6.102  1.00  0.66           H  
ATOM    787 1HB  SER A  50      20.902   3.720  -6.447  1.00  0.66           H  
ATOM    788 2HB  SER A  50      20.858   4.594  -7.959  1.00  0.66           H  
ATOM    789  HG  SER A  50      22.824   2.778  -7.112  1.00  0.66           H  
ATOM    790  N   THR A  51      22.878   4.497  -4.358  1.00  0.65           N  
ATOM    791  CA  THR A  51      23.698   3.906  -3.309  1.00  0.65           C  
ATOM    792  C   THR A  51      22.892   3.249  -2.201  1.00  0.65           C  
ATOM    793  O   THR A  51      21.755   3.613  -1.928  1.00  0.65           O  
ATOM    794  CB  THR A  51      24.605   4.968  -2.673  1.00  0.65           C  
ATOM    795  OG1 THR A  51      25.481   4.338  -1.744  1.00  0.65           O  
ATOM    796  CG2 THR A  51      23.767   5.990  -1.942  1.00  0.65           C  
ATOM    797  H   THR A  51      21.935   4.825  -4.156  1.00  0.65           H  
ATOM    798  HA  THR A  51      24.327   3.139  -3.762  1.00  0.65           H  
ATOM    799  HB  THR A  51      25.193   5.465  -3.446  1.00  0.65           H  
ATOM    800  HG1 THR A  51      26.095   5.000  -1.396  1.00  0.65           H  
ATOM    801 1HG2 THR A  51      24.418   6.737  -1.483  1.00  0.65           H  
ATOM    802 2HG2 THR A  51      23.090   6.469  -2.642  1.00  0.65           H  
ATOM    803 3HG2 THR A  51      23.187   5.493  -1.170  1.00  0.65           H  
ATOM    804  N   ASP A  52      23.492   2.276  -1.527  1.00  0.65           N  
ATOM    805  CA  ASP A  52      22.849   1.693  -0.346  1.00  0.65           C  
ATOM    806  C   ASP A  52      23.280   2.433   0.928  1.00  0.65           C  
ATOM    807  O   ASP A  52      22.819   2.133   2.032  1.00  0.65           O  
ATOM    808  CB  ASP A  52      23.198   0.213  -0.198  1.00  0.65           C  
ATOM    809  CG  ASP A  52      24.695  -0.024   0.062  1.00  0.65           C  
ATOM    810  OD1 ASP A  52      25.538   0.512  -0.642  1.00  0.65           O  
ATOM    811  OD2 ASP A  52      25.023  -0.722   1.004  1.00  0.65           O  
ATOM    812  H   ASP A  52      24.417   1.981  -1.807  1.00  0.65           H  
ATOM    813  HA  ASP A  52      21.768   1.787  -0.447  1.00  0.65           H  
ATOM    814 1HB  ASP A  52      22.623  -0.211   0.627  1.00  0.65           H  
ATOM    815 2HB  ASP A  52      22.910  -0.320  -1.097  1.00  0.65           H  
ATOM    816  N   LYS A  53      24.199   3.381   0.761  1.00  0.64           N  
ATOM    817  CA  LYS A  53      24.808   4.118   1.851  1.00  0.64           C  
ATOM    818  C   LYS A  53      24.090   5.432   2.095  1.00  0.64           C  
ATOM    819  O   LYS A  53      23.246   5.847   1.307  1.00  0.64           O  
ATOM    820  CB  LYS A  53      26.280   4.391   1.537  1.00  0.64           C  
ATOM    821  CG  LYS A  53      27.115   3.124   1.196  1.00  0.64           C  
ATOM    822  CD  LYS A  53      27.233   2.133   2.356  1.00  0.64           C  
ATOM    823  CE  LYS A  53      28.198   0.979   1.991  1.00  0.64           C  
ATOM    824  NZ  LYS A  53      27.580  -0.011   1.030  1.00  0.64           N  
ATOM    825  H   LYS A  53      24.531   3.582  -0.177  1.00  0.64           H  
ATOM    826  HA  LYS A  53      24.739   3.518   2.759  1.00  0.64           H  
ATOM    827 1HB  LYS A  53      26.352   5.084   0.699  1.00  0.64           H  
ATOM    828 2HB  LYS A  53      26.752   4.872   2.392  1.00  0.64           H  
ATOM    829 1HG  LYS A  53      26.644   2.607   0.354  1.00  0.64           H  
ATOM    830 2HG  LYS A  53      28.115   3.426   0.889  1.00  0.64           H  
ATOM    831 1HD  LYS A  53      27.588   2.639   3.251  1.00  0.64           H  
ATOM    832 2HD  LYS A  53      26.245   1.705   2.558  1.00  0.64           H  
ATOM    833 1HE  LYS A  53      29.082   1.409   1.524  1.00  0.64           H  
ATOM    834 2HE  LYS A  53      28.496   0.453   2.896  1.00  0.64           H  
ATOM    835 1HZ  LYS A  53      28.227  -0.733   0.803  1.00  0.64           H  
ATOM    836 2HZ  LYS A  53      26.739  -0.437   1.425  1.00  0.64           H  
ATOM    837 3HZ  LYS A  53      27.256   0.437   0.160  1.00  0.64           H  
ATOM    838  N   LEU A  54      24.437   6.088   3.195  1.00  0.64           N  
ATOM    839  CA  LEU A  54      23.860   7.384   3.524  1.00  0.64           C  
ATOM    840  C   LEU A  54      24.766   8.549   3.131  1.00  0.64           C  
ATOM    841  O   LEU A  54      24.589   9.687   3.584  1.00  0.64           O  
ATOM    842  CB  LEU A  54      23.543   7.448   4.996  1.00  0.64           C  
ATOM    843  CG  LEU A  54      22.549   6.429   5.457  1.00  0.64           C  
ATOM    844  CD1 LEU A  54      22.345   6.586   6.956  1.00  0.64           C  
ATOM    845  CD2 LEU A  54      21.261   6.615   4.662  1.00  0.64           C  
ATOM    846  H   LEU A  54      25.121   5.687   3.821  1.00  0.64           H  
ATOM    847  HA  LEU A  54      22.928   7.479   2.983  1.00  0.64           H  
ATOM    848 1HB  LEU A  54      24.460   7.329   5.567  1.00  0.64           H  
ATOM    849 2HB  LEU A  54      23.143   8.405   5.191  1.00  0.64           H  
ATOM    850  HG  LEU A  54      22.941   5.429   5.273  1.00  0.64           H  
ATOM    851 1HD1 LEU A  54      21.649   5.846   7.318  1.00  0.64           H  
ATOM    852 2HD1 LEU A  54      23.297   6.451   7.464  1.00  0.64           H  
ATOM    853 3HD1 LEU A  54      21.960   7.586   7.163  1.00  0.64           H  
ATOM    854 1HD2 LEU A  54      20.536   5.879   4.960  1.00  0.64           H  
ATOM    855 2HD2 LEU A  54      20.871   7.613   4.847  1.00  0.64           H  
ATOM    856 3HD2 LEU A  54      21.471   6.495   3.599  1.00  0.64           H  
ATOM    857  N   GLU A  55      25.801   8.237   2.359  1.00  0.64           N  
ATOM    858  CA  GLU A  55      26.735   9.248   1.893  1.00  0.64           C  
ATOM    859  C   GLU A  55      27.086   9.039   0.423  1.00  0.64           C  
ATOM    860  O   GLU A  55      27.197   7.900  -0.045  1.00  0.64           O  
ATOM    861  CB  GLU A  55      28.031   9.229   2.714  1.00  0.64           C  
ATOM    862  CG  GLU A  55      27.882   9.541   4.206  1.00  0.64           C  
ATOM    863  CD  GLU A  55      29.214   9.639   4.931  1.00  0.64           C  
ATOM    864  OE1 GLU A  55      30.219   9.306   4.346  1.00  0.64           O  
ATOM    865  OE2 GLU A  55      29.219  10.061   6.064  1.00  0.64           O  
ATOM    866  H   GLU A  55      25.902   7.286   2.044  1.00  0.64           H  
ATOM    867  HA  GLU A  55      26.265  10.219   1.993  1.00  0.64           H  
ATOM    868 1HB  GLU A  55      28.494   8.248   2.628  1.00  0.64           H  
ATOM    869 2HB  GLU A  55      28.722   9.944   2.296  1.00  0.64           H  
ATOM    870 1HG  GLU A  55      27.327  10.460   4.327  1.00  0.64           H  
ATOM    871 2HG  GLU A  55      27.298   8.746   4.664  1.00  0.64           H  
ATOM    872  N   TYR A  56      27.319  10.137  -0.295  1.00  0.64           N  
ATOM    873  CA  TYR A  56      27.791  10.035  -1.673  1.00  0.64           C  
ATOM    874  C   TYR A  56      28.615  11.244  -2.132  1.00  0.64           C  
ATOM    875  O   TYR A  56      28.261  12.395  -1.872  1.00  0.64           O  
ATOM    876  CB  TYR A  56      26.622   9.790  -2.632  1.00  0.64           C  
ATOM    877  CG  TYR A  56      27.100   9.597  -4.023  1.00  0.64           C  
ATOM    878  CD1 TYR A  56      27.584   8.360  -4.397  1.00  0.64           C  
ATOM    879  CD2 TYR A  56      27.094  10.637  -4.917  1.00  0.64           C  
ATOM    880  CE1 TYR A  56      28.089   8.175  -5.660  1.00  0.64           C  
ATOM    881  CE2 TYR A  56      27.599  10.443  -6.181  1.00  0.64           C  
ATOM    882  CZ  TYR A  56      28.103   9.233  -6.550  1.00  0.64           C  
ATOM    883  OH  TYR A  56      28.632   9.062  -7.815  1.00  0.64           O  
ATOM    884  H   TYR A  56      27.163  11.044   0.145  1.00  0.64           H  
ATOM    885  HA  TYR A  56      28.450   9.169  -1.733  1.00  0.64           H  
ATOM    886 1HB  TYR A  56      26.072   8.899  -2.333  1.00  0.64           H  
ATOM    887 2HB  TYR A  56      25.940  10.638  -2.609  1.00  0.64           H  
ATOM    888  HD1 TYR A  56      27.583   7.537  -3.681  1.00  0.64           H  
ATOM    889  HD2 TYR A  56      26.711  11.606  -4.616  1.00  0.64           H  
ATOM    890  HE1 TYR A  56      28.487   7.205  -5.952  1.00  0.64           H  
ATOM    891  HE2 TYR A  56      27.623  11.245  -6.888  1.00  0.64           H  
ATOM    892  HH  TYR A  56      28.690   8.126  -8.012  1.00  0.64           H  
ATOM    893  N   TYR A  57      29.719  10.977  -2.829  1.00  0.66           N  
ATOM    894  CA  TYR A  57      30.561  12.046  -3.363  1.00  0.66           C  
ATOM    895  C   TYR A  57      30.252  12.316  -4.828  1.00  0.66           C  
ATOM    896  O   TYR A  57      30.394  11.426  -5.665  1.00  0.66           O  
ATOM    897  CB  TYR A  57      32.043  11.679  -3.258  1.00  0.66           C  
ATOM    898  CG  TYR A  57      32.630  11.604  -1.857  1.00  0.66           C  
ATOM    899  CD1 TYR A  57      32.526  10.430  -1.125  1.00  0.66           C  
ATOM    900  CD2 TYR A  57      33.306  12.695  -1.320  1.00  0.66           C  
ATOM    901  CE1 TYR A  57      33.093  10.348   0.136  1.00  0.66           C  
ATOM    902  CE2 TYR A  57      33.875  12.611  -0.068  1.00  0.66           C  
ATOM    903  CZ  TYR A  57      33.770  11.446   0.662  1.00  0.66           C  
ATOM    904  OH  TYR A  57      34.334  11.365   1.914  1.00  0.66           O  
ATOM    905  H   TYR A  57      29.968  10.013  -3.009  1.00  0.66           H  
ATOM    906  HA  TYR A  57      30.371  12.963  -2.809  1.00  0.66           H  
ATOM    907 1HB  TYR A  57      32.197  10.710  -3.735  1.00  0.66           H  
ATOM    908 2HB  TYR A  57      32.621  12.401  -3.824  1.00  0.66           H  
ATOM    909  HD1 TYR A  57      32.002   9.570  -1.543  1.00  0.66           H  
ATOM    910  HD2 TYR A  57      33.392  13.611  -1.884  1.00  0.66           H  
ATOM    911  HE1 TYR A  57      33.011   9.427   0.713  1.00  0.66           H  
ATOM    912  HE2 TYR A  57      34.404  13.463   0.345  1.00  0.66           H  
ATOM    913  HH  TYR A  57      34.111  10.516   2.310  1.00  0.66           H  
ATOM    914  N   VAL A  58      29.877  13.548  -5.144  1.00  0.68           N  
ATOM    915  CA  VAL A  58      29.562  13.910  -6.514  1.00  0.68           C  
ATOM    916  C   VAL A  58      30.756  14.620  -7.098  1.00  0.68           C  
ATOM    917  O   VAL A  58      31.194  15.645  -6.573  1.00  0.68           O  
ATOM    918  CB  VAL A  58      28.338  14.830  -6.594  1.00  0.68           C  
ATOM    919  CG1 VAL A  58      28.090  15.184  -8.068  1.00  0.68           C  
ATOM    920  CG2 VAL A  58      27.139  14.138  -5.964  1.00  0.68           C  
ATOM    921  H   VAL A  58      29.806  14.246  -4.411  1.00  0.68           H  
ATOM    922  HA  VAL A  58      29.368  13.006  -7.091  1.00  0.68           H  
ATOM    923  HB  VAL A  58      28.543  15.754  -6.051  1.00  0.68           H  
ATOM    924 1HG1 VAL A  58      27.250  15.837  -8.174  1.00  0.68           H  
ATOM    925 2HG1 VAL A  58      28.976  15.674  -8.473  1.00  0.68           H  
ATOM    926 3HG1 VAL A  58      27.906  14.283  -8.632  1.00  0.68           H  
ATOM    927 1HG2 VAL A  58      26.269  14.760  -5.995  1.00  0.68           H  
ATOM    928 2HG2 VAL A  58      26.930  13.243  -6.485  1.00  0.68           H  
ATOM    929 3HG2 VAL A  58      27.371  13.903  -4.935  1.00  0.68           H  
ATOM    930  N   THR A  59      31.296  14.055  -8.165  1.00  0.72           N  
ATOM    931  CA  THR A  59      32.524  14.558  -8.760  1.00  0.72           C  
ATOM    932  C   THR A  59      32.297  15.285 -10.079  1.00  0.72           C  
ATOM    933  O   THR A  59      31.176  15.345 -10.584  1.00  0.72           O  
ATOM    934  CB  THR A  59      33.522  13.399  -8.939  1.00  0.72           C  
ATOM    935  OG1 THR A  59      33.016  12.463  -9.903  1.00  0.72           O  
ATOM    936  CG2 THR A  59      33.712  12.683  -7.599  1.00  0.72           C  
ATOM    937  H   THR A  59      30.862  13.225  -8.549  1.00  0.72           H  
ATOM    938  HA  THR A  59      32.971  15.271  -8.069  1.00  0.72           H  
ATOM    939  HB  THR A  59      34.480  13.784  -9.281  1.00  0.72           H  
ATOM    940  HG1 THR A  59      32.935  12.893 -10.760  1.00  0.72           H  
ATOM    941 1HG2 THR A  59      34.417  11.864  -7.720  1.00  0.72           H  
ATOM    942 2HG2 THR A  59      34.099  13.388  -6.867  1.00  0.72           H  
ATOM    943 3HG2 THR A  59      32.756  12.288  -7.250  1.00  0.72           H  
ATOM    944  N   ASN A  60      33.392  15.811 -10.636  1.00  0.76           N  
ATOM    945  CA  ASN A  60      33.419  16.572 -11.890  1.00  0.76           C  
ATOM    946  C   ASN A  60      32.546  17.823 -11.860  1.00  0.76           C  
ATOM    947  O   ASN A  60      31.915  18.184 -12.856  1.00  0.76           O  
ATOM    948  CB  ASN A  60      33.012  15.691 -13.059  1.00  0.76           C  
ATOM    949  CG  ASN A  60      33.959  14.540 -13.268  1.00  0.76           C  
ATOM    950  OD1 ASN A  60      35.176  14.677 -13.088  1.00  0.76           O  
ATOM    951  ND2 ASN A  60      33.425  13.405 -13.645  1.00  0.76           N  
ATOM    952  H   ASN A  60      34.259  15.706 -10.131  1.00  0.76           H  
ATOM    953  HA  ASN A  60      34.444  16.910 -12.057  1.00  0.76           H  
ATOM    954 1HB  ASN A  60      32.006  15.304 -12.916  1.00  0.76           H  
ATOM    955 2HB  ASN A  60      32.996  16.293 -13.967  1.00  0.76           H  
ATOM    956 1HD2 ASN A  60      34.006  12.604 -13.802  1.00  0.76           H  
ATOM    957 2HD2 ASN A  60      32.435  13.339 -13.782  1.00  0.76           H  
ATOM    958  N   LEU A  61      32.553  18.501 -10.721  1.00  0.80           N  
ATOM    959  CA  LEU A  61      31.814  19.736 -10.539  1.00  0.80           C  
ATOM    960  C   LEU A  61      32.750  20.906 -10.809  1.00  0.80           C  
ATOM    961  O   LEU A  61      33.938  20.818 -10.528  1.00  0.80           O  
ATOM    962  CB  LEU A  61      31.264  19.746  -9.120  1.00  0.80           C  
ATOM    963  CG  LEU A  61      30.352  18.578  -8.816  1.00  0.80           C  
ATOM    964  CD1 LEU A  61      29.934  18.643  -7.413  1.00  0.80           C  
ATOM    965  CD2 LEU A  61      29.180  18.622  -9.735  1.00  0.80           C  
ATOM    966  H   LEU A  61      33.087  18.139  -9.930  1.00  0.80           H  
ATOM    967  HA  LEU A  61      30.988  19.772 -11.248  1.00  0.80           H  
ATOM    968 1HB  LEU A  61      32.098  19.691  -8.428  1.00  0.80           H  
ATOM    969 2HB  LEU A  61      30.739  20.647  -8.941  1.00  0.80           H  
ATOM    970  HG  LEU A  61      30.893  17.642  -8.962  1.00  0.80           H  
ATOM    971 1HD1 LEU A  61      29.287  17.808  -7.179  1.00  0.80           H  
ATOM    972 2HD1 LEU A  61      30.820  18.599  -6.792  1.00  0.80           H  
ATOM    973 3HD1 LEU A  61      29.407  19.572  -7.256  1.00  0.80           H  
ATOM    974 1HD2 LEU A  61      28.534  17.785  -9.526  1.00  0.80           H  
ATOM    975 2HD2 LEU A  61      28.640  19.546  -9.584  1.00  0.80           H  
ATOM    976 3HD2 LEU A  61      29.526  18.564 -10.768  1.00  0.80           H  
ATOM    977  N   SER A  62      32.257  21.986 -11.397  1.00  0.83           N  
ATOM    978  CA  SER A  62      33.154  23.104 -11.668  1.00  0.83           C  
ATOM    979  C   SER A  62      33.478  23.879 -10.376  1.00  0.83           C  
ATOM    980  O   SER A  62      32.557  24.146  -9.601  1.00  0.83           O  
ATOM    981  CB  SER A  62      32.527  24.025 -12.694  1.00  0.83           C  
ATOM    982  OG  SER A  62      33.334  25.150 -12.930  1.00  0.83           O  
ATOM    983  H   SER A  62      31.268  22.050 -11.624  1.00  0.83           H  
ATOM    984  HA  SER A  62      34.048  22.692 -12.119  1.00  0.83           H  
ATOM    985 1HB  SER A  62      32.372  23.483 -13.624  1.00  0.83           H  
ATOM    986 2HB  SER A  62      31.548  24.347 -12.338  1.00  0.83           H  
ATOM    987  HG  SER A  62      33.516  25.541 -12.060  1.00  0.83           H  
ATOM    988  N   PRO A  63      34.749  24.246 -10.105  1.00  0.85           N  
ATOM    989  CA  PRO A  63      35.175  25.057  -8.974  1.00  0.85           C  
ATOM    990  C   PRO A  63      34.415  26.370  -8.949  1.00  0.85           C  
ATOM    991  O   PRO A  63      34.206  26.983  -9.999  1.00  0.85           O  
ATOM    992  CB  PRO A  63      36.659  25.279  -9.269  1.00  0.85           C  
ATOM    993  CG  PRO A  63      37.064  24.074 -10.068  1.00  0.85           C  
ATOM    994  CD  PRO A  63      35.868  23.750 -10.927  1.00  0.85           C  
ATOM    995  HA  PRO A  63      35.058  24.497  -8.035  1.00  0.85           H  
ATOM    996 1HB  PRO A  63      36.806  26.229  -9.797  1.00  0.85           H  
ATOM    997 2HB  PRO A  63      37.208  25.345  -8.318  1.00  0.85           H  
ATOM    998 1HG  PRO A  63      37.973  24.278 -10.652  1.00  0.85           H  
ATOM    999 2HG  PRO A  63      37.312  23.243  -9.382  1.00  0.85           H  
ATOM   1000 1HD  PRO A  63      35.914  24.248 -11.905  1.00  0.85           H  
ATOM   1001 2HD  PRO A  63      35.833  22.662 -10.998  1.00  0.85           H  
ATOM   1002  N   ASN A  64      34.012  26.802  -7.754  1.00  0.85           N  
ATOM   1003  CA  ASN A  64      33.291  28.044  -7.502  1.00  0.85           C  
ATOM   1004  C   ASN A  64      31.864  28.052  -8.061  1.00  0.85           C  
ATOM   1005  O   ASN A  64      31.212  29.100  -8.083  1.00  0.85           O  
ATOM   1006  CB  ASN A  64      34.073  29.214  -8.063  1.00  0.85           C  
ATOM   1007  CG  ASN A  64      33.877  30.505  -7.291  1.00  0.85           C  
ATOM   1008  OD1 ASN A  64      33.853  30.513  -6.054  1.00  0.85           O  
ATOM   1009  ND2 ASN A  64      33.747  31.598  -8.005  1.00  0.85           N  
ATOM   1010  H   ASN A  64      34.184  26.238  -6.920  1.00  0.85           H  
ATOM   1011  HA  ASN A  64      33.211  28.168  -6.421  1.00  0.85           H  
ATOM   1012 1HB  ASN A  64      35.114  28.957  -8.079  1.00  0.85           H  
ATOM   1013 2HB  ASN A  64      33.766  29.386  -9.094  1.00  0.85           H  
ATOM   1014 1HD2 ASN A  64      33.617  32.481  -7.551  1.00  0.85           H  
ATOM   1015 2HD2 ASN A  64      33.774  31.548  -9.003  1.00  0.85           H  
ATOM   1016  N   THR A  65      31.342  26.883  -8.433  1.00  0.83           N  
ATOM   1017  CA  THR A  65      29.970  26.805  -8.905  1.00  0.83           C  
ATOM   1018  C   THR A  65      29.058  26.220  -7.852  1.00  0.83           C  
ATOM   1019  O   THR A  65      29.385  25.230  -7.188  1.00  0.83           O  
ATOM   1020  CB  THR A  65      29.855  26.013 -10.217  1.00  0.83           C  
ATOM   1021  OG1 THR A  65      30.596  26.687 -11.245  1.00  0.83           O  
ATOM   1022  CG2 THR A  65      28.395  25.871 -10.657  1.00  0.83           C  
ATOM   1023  H   THR A  65      31.913  26.035  -8.439  1.00  0.83           H  
ATOM   1024  HA  THR A  65      29.621  27.815  -9.114  1.00  0.83           H  
ATOM   1025  HB  THR A  65      30.278  25.035 -10.077  1.00  0.83           H  
ATOM   1026  HG1 THR A  65      31.523  26.758 -10.985  1.00  0.83           H  
ATOM   1027 1HG2 THR A  65      28.355  25.308 -11.587  1.00  0.83           H  
ATOM   1028 2HG2 THR A  65      27.824  25.341  -9.898  1.00  0.83           H  
ATOM   1029 3HG2 THR A  65      27.962  26.856 -10.811  1.00  0.83           H  
ATOM   1030  N   LYS A  66      27.925  26.890  -7.673  1.00  0.80           N  
ATOM   1031  CA  LYS A  66      26.916  26.470  -6.723  1.00  0.80           C  
ATOM   1032  C   LYS A  66      26.034  25.405  -7.327  1.00  0.80           C  
ATOM   1033  O   LYS A  66      25.475  25.600  -8.407  1.00  0.80           O  
ATOM   1034  CB  LYS A  66      26.060  27.657  -6.289  1.00  0.80           C  
ATOM   1035  CG  LYS A  66      25.042  27.327  -5.199  1.00  0.80           C  
ATOM   1036  CD  LYS A  66      24.276  28.573  -4.762  1.00  0.80           C  
ATOM   1037  CE  LYS A  66      23.251  28.253  -3.681  1.00  0.80           C  
ATOM   1038  NZ  LYS A  66      22.501  29.471  -3.254  1.00  0.80           N  
ATOM   1039  H   LYS A  66      27.754  27.707  -8.242  1.00  0.80           H  
ATOM   1040  HA  LYS A  66      27.391  26.045  -5.850  1.00  0.80           H  
ATOM   1041 1HB  LYS A  66      26.708  28.448  -5.909  1.00  0.80           H  
ATOM   1042 2HB  LYS A  66      25.519  28.053  -7.147  1.00  0.80           H  
ATOM   1043 1HG  LYS A  66      24.337  26.576  -5.564  1.00  0.80           H  
ATOM   1044 2HG  LYS A  66      25.573  26.908  -4.338  1.00  0.80           H  
ATOM   1045 1HD  LYS A  66      24.981  29.310  -4.375  1.00  0.80           H  
ATOM   1046 2HD  LYS A  66      23.763  29.002  -5.621  1.00  0.80           H  
ATOM   1047 1HE  LYS A  66      22.544  27.516  -4.065  1.00  0.80           H  
ATOM   1048 2HE  LYS A  66      23.764  27.831  -2.816  1.00  0.80           H  
ATOM   1049 1HZ  LYS A  66      21.832  29.221  -2.538  1.00  0.80           H  
ATOM   1050 2HZ  LYS A  66      23.148  30.155  -2.886  1.00  0.80           H  
ATOM   1051 3HZ  LYS A  66      22.013  29.862  -4.047  1.00  0.80           H  
ATOM   1052  N   TYR A  67      25.915  24.285  -6.629  1.00  0.76           N  
ATOM   1053  CA  TYR A  67      25.068  23.198  -7.082  1.00  0.76           C  
ATOM   1054  C   TYR A  67      24.025  22.859  -6.040  1.00  0.76           C  
ATOM   1055  O   TYR A  67      24.266  22.966  -4.829  1.00  0.76           O  
ATOM   1056  CB  TYR A  67      25.883  21.940  -7.395  1.00  0.76           C  
ATOM   1057  CG  TYR A  67      26.834  22.077  -8.542  1.00  0.76           C  
ATOM   1058  CD1 TYR A  67      28.146  22.456  -8.339  1.00  0.76           C  
ATOM   1059  CD2 TYR A  67      26.374  21.830  -9.813  1.00  0.76           C  
ATOM   1060  CE1 TYR A  67      28.995  22.576  -9.419  1.00  0.76           C  
ATOM   1061  CE2 TYR A  67      27.211  21.944 -10.893  1.00  0.76           C  
ATOM   1062  CZ  TYR A  67      28.522  22.312 -10.707  1.00  0.76           C  
ATOM   1063  OH  TYR A  67      29.358  22.427 -11.805  1.00  0.76           O  
ATOM   1064  H   TYR A  67      26.432  24.189  -5.755  1.00  0.76           H  
ATOM   1065  HA  TYR A  67      24.541  23.511  -7.984  1.00  0.76           H  
ATOM   1066 1HB  TYR A  67      26.460  21.665  -6.515  1.00  0.76           H  
ATOM   1067 2HB  TYR A  67      25.202  21.110  -7.611  1.00  0.76           H  
ATOM   1068  HD1 TYR A  67      28.512  22.661  -7.331  1.00  0.76           H  
ATOM   1069  HD2 TYR A  67      25.331  21.539  -9.958  1.00  0.76           H  
ATOM   1070  HE1 TYR A  67      30.034  22.877  -9.258  1.00  0.76           H  
ATOM   1071  HE2 TYR A  67      26.833  21.743 -11.896  1.00  0.76           H  
ATOM   1072  HH  TYR A  67      28.839  22.311 -12.610  1.00  0.76           H  
ATOM   1073  N   THR A  68      22.873  22.407  -6.511  1.00  0.72           N  
ATOM   1074  CA  THR A  68      21.845  21.930  -5.605  1.00  0.72           C  
ATOM   1075  C   THR A  68      21.646  20.459  -5.858  1.00  0.72           C  
ATOM   1076  O   THR A  68      21.730  19.977  -6.988  1.00  0.72           O  
ATOM   1077  CB  THR A  68      20.529  22.734  -5.687  1.00  0.72           C  
ATOM   1078  OG1 THR A  68      20.776  24.099  -5.309  1.00  0.72           O  
ATOM   1079  CG2 THR A  68      19.442  22.128  -4.779  1.00  0.72           C  
ATOM   1080  H   THR A  68      22.701  22.363  -7.522  1.00  0.72           H  
ATOM   1081  HA  THR A  68      22.201  22.027  -4.583  1.00  0.72           H  
ATOM   1082  HB  THR A  68      20.198  22.743  -6.661  1.00  0.72           H  
ATOM   1083  HG1 THR A  68      20.774  24.181  -4.368  1.00  0.72           H  
ATOM   1084 1HG2 THR A  68      18.532  22.717  -4.862  1.00  0.72           H  
ATOM   1085 2HG2 THR A  68      19.229  21.103  -5.083  1.00  0.72           H  
ATOM   1086 3HG2 THR A  68      19.781  22.137  -3.747  1.00  0.72           H  
ATOM   1087  N   PHE A  69      21.527  19.724  -4.785  1.00  0.68           N  
ATOM   1088  CA  PHE A  69      21.375  18.299  -4.864  1.00  0.68           C  
ATOM   1089  C   PHE A  69      20.038  17.883  -4.350  1.00  0.68           C  
ATOM   1090  O   PHE A  69      19.439  18.583  -3.529  1.00  0.68           O  
ATOM   1091  CB  PHE A  69      22.463  17.634  -4.065  1.00  0.68           C  
ATOM   1092  CG  PHE A  69      23.758  17.932  -4.608  1.00  0.68           C  
ATOM   1093  CD1 PHE A  69      24.446  19.047  -4.191  1.00  0.68           C  
ATOM   1094  CD2 PHE A  69      24.298  17.137  -5.562  1.00  0.68           C  
ATOM   1095  CE1 PHE A  69      25.660  19.335  -4.720  1.00  0.68           C  
ATOM   1096  CE2 PHE A  69      25.502  17.423  -6.082  1.00  0.68           C  
ATOM   1097  CZ  PHE A  69      26.197  18.510  -5.676  1.00  0.68           C  
ATOM   1098  H   PHE A  69      21.514  20.180  -3.877  1.00  0.68           H  
ATOM   1099  HA  PHE A  69      21.455  17.987  -5.903  1.00  0.68           H  
ATOM   1100 1HB  PHE A  69      22.434  18.005  -3.046  1.00  0.68           H  
ATOM   1101 2HB  PHE A  69      22.315  16.556  -4.061  1.00  0.68           H  
ATOM   1102  HD1 PHE A  69      24.004  19.702  -3.436  1.00  0.68           H  
ATOM   1103  HD2 PHE A  69      23.744  16.257  -5.906  1.00  0.68           H  
ATOM   1104  HE1 PHE A  69      26.184  20.217  -4.384  1.00  0.68           H  
ATOM   1105  HE2 PHE A  69      25.903  16.784  -6.823  1.00  0.68           H  
ATOM   1106  HZ  PHE A  69      27.163  18.715  -6.118  1.00  0.68           H  
ATOM   1107  N   ALA A  70      19.580  16.727  -4.803  1.00  0.65           N  
ATOM   1108  CA  ALA A  70      18.339  16.184  -4.291  1.00  0.65           C  
ATOM   1109  C   ALA A  70      18.463  14.703  -4.025  1.00  0.65           C  
ATOM   1110  O   ALA A  70      19.087  13.962  -4.796  1.00  0.65           O  
ATOM   1111  CB  ALA A  70      17.204  16.425  -5.265  1.00  0.65           C  
ATOM   1112  H   ALA A  70      20.118  16.226  -5.509  1.00  0.65           H  
ATOM   1113  HA  ALA A  70      18.122  16.678  -3.359  1.00  0.65           H  
ATOM   1114 1HB  ALA A  70      16.290  16.028  -4.845  1.00  0.65           H  
ATOM   1115 2HB  ALA A  70      17.091  17.484  -5.435  1.00  0.65           H  
ATOM   1116 3HB  ALA A  70      17.412  15.931  -6.200  1.00  0.65           H  
ATOM   1117  N   LEU A  71      17.846  14.268  -2.935  1.00  0.63           N  
ATOM   1118  CA  LEU A  71      17.859  12.858  -2.603  1.00  0.63           C  
ATOM   1119  C   LEU A  71      16.480  12.247  -2.569  1.00  0.63           C  
ATOM   1120  O   LEU A  71      15.521  12.858  -2.080  1.00  0.63           O  
ATOM   1121  CB  LEU A  71      18.469  12.628  -1.239  1.00  0.63           C  
ATOM   1122  CG  LEU A  71      19.802  13.087  -1.005  1.00  0.63           C  
ATOM   1123  CD1 LEU A  71      20.030  12.888   0.391  1.00  0.63           C  
ATOM   1124  CD2 LEU A  71      20.792  12.326  -1.823  1.00  0.63           C  
ATOM   1125  H   LEU A  71      17.374  14.944  -2.335  1.00  0.63           H  
ATOM   1126  HA  LEU A  71      18.448  12.336  -3.348  1.00  0.63           H  
ATOM   1127 1HB  LEU A  71      17.843  13.064  -0.497  1.00  0.63           H  
ATOM   1128 2HB  LEU A  71      18.485  11.550  -1.070  1.00  0.63           H  
ATOM   1129  HG  LEU A  71      19.881  14.114  -1.236  1.00  0.63           H  
ATOM   1130 1HD1 LEU A  71      21.019  13.211   0.641  1.00  0.63           H  
ATOM   1131 2HD1 LEU A  71      19.301  13.450   0.970  1.00  0.63           H  
ATOM   1132 3HD1 LEU A  71      19.912  11.838   0.589  1.00  0.63           H  
ATOM   1133 1HD2 LEU A  71      21.794  12.676  -1.599  1.00  0.63           H  
ATOM   1134 2HD2 LEU A  71      20.718  11.262  -1.588  1.00  0.63           H  
ATOM   1135 3HD2 LEU A  71      20.577  12.481  -2.878  1.00  0.63           H  
ATOM   1136  N   ILE A  72      16.416  11.013  -3.060  1.00  0.62           N  
ATOM   1137  CA  ILE A  72      15.215  10.184  -3.058  1.00  0.62           C  
ATOM   1138  C   ILE A  72      15.425   8.787  -2.474  1.00  0.62           C  
ATOM   1139  O   ILE A  72      16.390   8.105  -2.802  1.00  0.62           O  
ATOM   1140  CB  ILE A  72      14.639  10.080  -4.473  1.00  0.62           C  
ATOM   1141  CG1 ILE A  72      14.186  11.446  -4.953  1.00  0.62           C  
ATOM   1142  CG2 ILE A  72      13.551   9.115  -4.529  1.00  0.62           C  
ATOM   1143  CD1 ILE A  72      13.727  11.481  -6.377  1.00  0.62           C  
ATOM   1144  H   ILE A  72      17.272  10.636  -3.474  1.00  0.62           H  
ATOM   1145  HA  ILE A  72      14.463  10.682  -2.443  1.00  0.62           H  
ATOM   1146  HB  ILE A  72      15.421   9.758  -5.154  1.00  0.62           H  
ATOM   1147 1HG1 ILE A  72      13.362  11.765  -4.312  1.00  0.62           H  
ATOM   1148 2HG1 ILE A  72      15.000  12.150  -4.862  1.00  0.62           H  
ATOM   1149 1HG2 ILE A  72      13.194   9.095  -5.538  1.00  0.62           H  
ATOM   1150 2HG2 ILE A  72      13.897   8.128  -4.235  1.00  0.62           H  
ATOM   1151 3HG2 ILE A  72      12.768   9.435  -3.866  1.00  0.62           H  
ATOM   1152 1HD1 ILE A  72      13.413  12.493  -6.632  1.00  0.62           H  
ATOM   1153 2HD1 ILE A  72      14.529  11.180  -7.029  1.00  0.62           H  
ATOM   1154 3HD1 ILE A  72      12.886  10.799  -6.498  1.00  0.62           H  
ATOM   1155  N   ALA A  73      14.548   8.360  -1.573  1.00  0.63           N  
ATOM   1156  CA  ALA A  73      14.668   7.023  -1.007  1.00  0.63           C  
ATOM   1157  C   ALA A  73      13.870   6.068  -1.873  1.00  0.63           C  
ATOM   1158  O   ALA A  73      12.781   6.407  -2.325  1.00  0.63           O  
ATOM   1159  CB  ALA A  73      14.178   7.001   0.428  1.00  0.63           C  
ATOM   1160  H   ALA A  73      13.750   8.933  -1.327  1.00  0.63           H  
ATOM   1161  HA  ALA A  73      15.711   6.714  -1.033  1.00  0.63           H  
ATOM   1162 1HB  ALA A  73      14.275   6.001   0.818  1.00  0.63           H  
ATOM   1163 2HB  ALA A  73      14.764   7.673   1.034  1.00  0.63           H  
ATOM   1164 3HB  ALA A  73      13.137   7.307   0.470  1.00  0.63           H  
ATOM   1165  N   VAL A  74      14.383   4.871  -2.094  1.00  0.65           N  
ATOM   1166  CA  VAL A  74      13.667   3.888  -2.896  1.00  0.65           C  
ATOM   1167  C   VAL A  74      13.501   2.571  -2.140  1.00  0.65           C  
ATOM   1168  O   VAL A  74      14.479   2.030  -1.605  1.00  0.65           O  
ATOM   1169  CB  VAL A  74      14.437   3.631  -4.206  1.00  0.65           C  
ATOM   1170  CG1 VAL A  74      13.683   2.608  -5.053  1.00  0.65           C  
ATOM   1171  CG2 VAL A  74      14.651   4.945  -4.961  1.00  0.65           C  
ATOM   1172  H   VAL A  74      15.301   4.640  -1.730  1.00  0.65           H  
ATOM   1173  HA  VAL A  74      12.675   4.271  -3.131  1.00  0.65           H  
ATOM   1174  HB  VAL A  74      15.409   3.199  -3.966  1.00  0.65           H  
ATOM   1175 1HG1 VAL A  74      14.241   2.414  -5.968  1.00  0.65           H  
ATOM   1176 2HG1 VAL A  74      13.566   1.676  -4.499  1.00  0.65           H  
ATOM   1177 3HG1 VAL A  74      12.700   3.003  -5.306  1.00  0.65           H  
ATOM   1178 1HG2 VAL A  74      15.206   4.741  -5.872  1.00  0.65           H  
ATOM   1179 2HG2 VAL A  74      13.711   5.383  -5.219  1.00  0.65           H  
ATOM   1180 3HG2 VAL A  74      15.220   5.646  -4.348  1.00  0.65           H  
ATOM   1181  N   ASN A  75      12.276   2.038  -2.122  1.00  0.67           N  
ATOM   1182  CA  ASN A  75      12.018   0.758  -1.446  1.00  0.67           C  
ATOM   1183  C   ASN A  75      11.394  -0.228  -2.427  1.00  0.67           C  
ATOM   1184  O   ASN A  75      11.486  -0.046  -3.639  1.00  0.67           O  
ATOM   1185  CB  ASN A  75      11.104   0.889  -0.239  1.00  0.67           C  
ATOM   1186  CG  ASN A  75       9.698   1.259  -0.565  1.00  0.67           C  
ATOM   1187  OD1 ASN A  75       9.299   1.326  -1.741  1.00  0.67           O  
ATOM   1188  ND2 ASN A  75       8.917   1.494   0.455  1.00  0.67           N  
ATOM   1189  H   ASN A  75      11.511   2.546  -2.573  1.00  0.67           H  
ATOM   1190  HA  ASN A  75      12.964   0.331  -1.116  1.00  0.67           H  
ATOM   1191 1HB  ASN A  75      11.114  -0.027   0.345  1.00  0.67           H  
ATOM   1192 2HB  ASN A  75      11.490   1.668   0.405  1.00  0.67           H  
ATOM   1193 1HD2 ASN A  75       7.945   1.746   0.294  1.00  0.67           H  
ATOM   1194 2HD2 ASN A  75       9.266   1.430   1.390  1.00  0.67           H  
ATOM   1195  N   GLU A  76      10.761  -1.273  -1.890  1.00  0.70           N  
ATOM   1196  CA  GLU A  76      10.105  -2.328  -2.661  1.00  0.70           C  
ATOM   1197  C   GLU A  76       9.028  -1.821  -3.637  1.00  0.70           C  
ATOM   1198  O   GLU A  76       8.790  -2.452  -4.668  1.00  0.70           O  
ATOM   1199  CB  GLU A  76       9.466  -3.331  -1.698  1.00  0.70           C  
ATOM   1200  CG  GLU A  76       8.810  -4.548  -2.361  1.00  0.70           C  
ATOM   1201  CD  GLU A  76       9.794  -5.485  -3.011  1.00  0.70           C  
ATOM   1202  OE1 GLU A  76      10.942  -5.483  -2.609  1.00  0.70           O  
ATOM   1203  OE2 GLU A  76       9.412  -6.205  -3.898  1.00  0.70           O  
ATOM   1204  H   GLU A  76      10.734  -1.350  -0.885  1.00  0.70           H  
ATOM   1205  HA  GLU A  76      10.868  -2.838  -3.246  1.00  0.70           H  
ATOM   1206 1HB  GLU A  76      10.219  -3.697  -1.004  1.00  0.70           H  
ATOM   1207 2HB  GLU A  76       8.708  -2.820  -1.109  1.00  0.70           H  
ATOM   1208 1HG  GLU A  76       8.249  -5.098  -1.606  1.00  0.70           H  
ATOM   1209 2HG  GLU A  76       8.102  -4.194  -3.111  1.00  0.70           H  
ATOM   1210  N   LEU A  77       8.318  -0.748  -3.280  1.00  0.72           N  
ATOM   1211  CA  LEU A  77       7.255  -0.231  -4.132  1.00  0.72           C  
ATOM   1212  C   LEU A  77       7.810   0.782  -5.122  1.00  0.72           C  
ATOM   1213  O   LEU A  77       7.507   0.737  -6.317  1.00  0.72           O  
ATOM   1214  CB  LEU A  77       6.160   0.478  -3.331  1.00  0.72           C  
ATOM   1215  CG  LEU A  77       4.986   0.954  -4.202  1.00  0.72           C  
ATOM   1216  CD1 LEU A  77       4.325  -0.265  -4.823  1.00  0.72           C  
ATOM   1217  CD2 LEU A  77       4.006   1.726  -3.387  1.00  0.72           C  
ATOM   1218  H   LEU A  77       8.573  -0.236  -2.447  1.00  0.72           H  
ATOM   1219  HA  LEU A  77       6.817  -1.059  -4.686  1.00  0.72           H  
ATOM   1220 1HB  LEU A  77       5.779  -0.182  -2.581  1.00  0.72           H  
ATOM   1221 2HB  LEU A  77       6.591   1.351  -2.836  1.00  0.72           H  
ATOM   1222  HG  LEU A  77       5.364   1.588  -5.006  1.00  0.72           H  
ATOM   1223 1HD1 LEU A  77       3.500   0.054  -5.458  1.00  0.72           H  
ATOM   1224 2HD1 LEU A  77       5.057  -0.807  -5.423  1.00  0.72           H  
ATOM   1225 3HD1 LEU A  77       3.948  -0.917  -4.044  1.00  0.72           H  
ATOM   1226 1HD2 LEU A  77       3.181   2.053  -4.018  1.00  0.72           H  
ATOM   1227 2HD2 LEU A  77       3.628   1.106  -2.604  1.00  0.72           H  
ATOM   1228 3HD2 LEU A  77       4.497   2.577  -2.974  1.00  0.72           H  
ATOM   1229  N   GLY A  78       8.575   1.740  -4.604  1.00  0.73           N  
ATOM   1230  CA  GLY A  78       9.114   2.781  -5.458  1.00  0.73           C  
ATOM   1231  C   GLY A  78       9.753   3.952  -4.697  1.00  0.73           C  
ATOM   1232  O   GLY A  78       9.913   3.892  -3.478  1.00  0.73           O  
ATOM   1233  H   GLY A  78       8.800   1.704  -3.612  1.00  0.73           H  
ATOM   1234 1HA  GLY A  78       9.859   2.300  -6.089  1.00  0.73           H  
ATOM   1235 2HA  GLY A  78       8.321   3.148  -6.108  1.00  0.73           H  
ATOM   1236  N   PRO A  79      10.229   4.971  -5.434  1.00  0.73           N  
ATOM   1237  CA  PRO A  79      10.836   6.217  -4.977  1.00  0.73           C  
ATOM   1238  C   PRO A  79       9.947   7.129  -4.126  1.00  0.73           C  
ATOM   1239  O   PRO A  79       8.754   7.282  -4.396  1.00  0.73           O  
ATOM   1240  CB  PRO A  79      11.156   6.920  -6.299  1.00  0.73           C  
ATOM   1241  CG  PRO A  79      11.222   5.843  -7.328  1.00  0.73           C  
ATOM   1242  CD  PRO A  79      10.197   4.853  -6.913  1.00  0.73           C  
ATOM   1243  HA  PRO A  79      11.751   5.989  -4.436  1.00  0.73           H  
ATOM   1244 1HB  PRO A  79      10.409   7.701  -6.505  1.00  0.73           H  
ATOM   1245 2HB  PRO A  79      12.105   7.403  -6.226  1.00  0.73           H  
ATOM   1246 1HG  PRO A  79      11.032   6.263  -8.328  1.00  0.73           H  
ATOM   1247 2HG  PRO A  79      12.239   5.415  -7.355  1.00  0.73           H  
ATOM   1248 1HD  PRO A  79       9.204   5.126  -7.305  1.00  0.73           H  
ATOM   1249 2HD  PRO A  79      10.540   3.889  -7.279  1.00  0.73           H  
ATOM   1250  N   SER A  80      10.579   7.797  -3.169  1.00  0.72           N  
ATOM   1251  CA  SER A  80       9.994   8.812  -2.297  1.00  0.72           C  
ATOM   1252  C   SER A  80       9.985  10.174  -2.988  1.00  0.72           C  
ATOM   1253  O   SER A  80      10.512  10.327  -4.092  1.00  0.72           O  
ATOM   1254  CB  SER A  80      10.806   8.979  -1.031  1.00  0.72           C  
ATOM   1255  OG  SER A  80      12.009   9.645  -1.290  1.00  0.72           O  
ATOM   1256  H   SER A  80      11.546   7.550  -2.994  1.00  0.72           H  
ATOM   1257  HA  SER A  80       8.971   8.521  -2.048  1.00  0.72           H  
ATOM   1258 1HB  SER A  80      10.232   9.549  -0.310  1.00  0.72           H  
ATOM   1259 2HB  SER A  80      11.009   8.028  -0.600  1.00  0.72           H  
ATOM   1260  HG  SER A  80      11.749  10.505  -1.680  1.00  0.72           H  
ATOM   1261  N   ASN A  81       9.371  11.164  -2.340  1.00  0.71           N  
ATOM   1262  CA  ASN A  81       9.463  12.542  -2.815  1.00  0.71           C  
ATOM   1263  C   ASN A  81      10.908  12.957  -2.534  1.00  0.71           C  
ATOM   1264  O   ASN A  81      11.679  12.148  -2.015  1.00  0.71           O  
ATOM   1265  CB  ASN A  81       8.449  13.437  -2.110  1.00  0.71           C  
ATOM   1266  CG  ASN A  81       8.103  14.723  -2.879  1.00  0.71           C  
ATOM   1267  OD1 ASN A  81       8.936  15.298  -3.593  1.00  0.71           O  
ATOM   1268  ND2 ASN A  81       6.881  15.168  -2.732  1.00  0.71           N  
ATOM   1269  H   ASN A  81       8.888  10.970  -1.475  1.00  0.71           H  
ATOM   1270  HA  ASN A  81       9.303  12.576  -3.894  1.00  0.71           H  
ATOM   1271 1HB  ASN A  81       7.530  12.877  -1.939  1.00  0.71           H  
ATOM   1272 2HB  ASN A  81       8.845  13.716  -1.130  1.00  0.71           H  
ATOM   1273 1HD2 ASN A  81       6.591  16.000  -3.205  1.00  0.71           H  
ATOM   1274 2HD2 ASN A  81       6.238  14.676  -2.146  1.00  0.71           H  
ATOM   1275  N   PHE A  82      11.294  14.190  -2.830  1.00  0.69           N  
ATOM   1276  CA  PHE A  82      12.703  14.510  -2.621  1.00  0.69           C  
ATOM   1277  C   PHE A  82      12.992  15.624  -1.629  1.00  0.69           C  
ATOM   1278  O   PHE A  82      12.160  16.492  -1.353  1.00  0.69           O  
ATOM   1279  CB  PHE A  82      13.371  14.826  -3.958  1.00  0.69           C  
ATOM   1280  CG  PHE A  82      12.935  16.043  -4.664  1.00  0.69           C  
ATOM   1281  CD1 PHE A  82      13.567  17.246  -4.437  1.00  0.69           C  
ATOM   1282  CD2 PHE A  82      11.902  15.992  -5.580  1.00  0.69           C  
ATOM   1283  CE1 PHE A  82      13.181  18.386  -5.117  1.00  0.69           C  
ATOM   1284  CE2 PHE A  82      11.509  17.128  -6.260  1.00  0.69           C  
ATOM   1285  CZ  PHE A  82      12.154  18.328  -6.027  1.00  0.69           C  
ATOM   1286  H   PHE A  82      10.635  14.846  -3.230  1.00  0.69           H  
ATOM   1287  HA  PHE A  82      13.195  13.621  -2.234  1.00  0.69           H  
ATOM   1288 1HB  PHE A  82      14.448  14.889  -3.803  1.00  0.69           H  
ATOM   1289 2HB  PHE A  82      13.199  14.012  -4.624  1.00  0.69           H  
ATOM   1290  HD1 PHE A  82      14.383  17.278  -3.715  1.00  0.69           H  
ATOM   1291  HD2 PHE A  82      11.398  15.040  -5.763  1.00  0.69           H  
ATOM   1292  HE1 PHE A  82      13.686  19.329  -4.935  1.00  0.69           H  
ATOM   1293  HE2 PHE A  82      10.692  17.078  -6.979  1.00  0.69           H  
ATOM   1294  HZ  PHE A  82      11.847  19.225  -6.563  1.00  0.69           H  
ATOM   1295  N   VAL A  83      14.228  15.591  -1.142  1.00  0.68           N  
ATOM   1296  CA  VAL A  83      14.783  16.571  -0.212  1.00  0.68           C  
ATOM   1297  C   VAL A  83      15.996  17.210  -0.846  1.00  0.68           C  
ATOM   1298  O   VAL A  83      16.776  16.516  -1.494  1.00  0.68           O  
ATOM   1299  CB  VAL A  83      15.209  15.878   1.094  1.00  0.68           C  
ATOM   1300  CG1 VAL A  83      16.240  14.840   0.783  1.00  0.68           C  
ATOM   1301  CG2 VAL A  83      15.777  16.886   2.083  1.00  0.68           C  
ATOM   1302  H   VAL A  83      14.805  14.796  -1.424  1.00  0.68           H  
ATOM   1303  HA  VAL A  83      14.036  17.336  -0.002  1.00  0.68           H  
ATOM   1304  HB  VAL A  83      14.343  15.376   1.539  1.00  0.68           H  
ATOM   1305 1HG1 VAL A  83      16.535  14.345   1.696  1.00  0.68           H  
ATOM   1306 2HG1 VAL A  83      15.812  14.117   0.097  1.00  0.68           H  
ATOM   1307 3HG1 VAL A  83      17.106  15.305   0.333  1.00  0.68           H  
ATOM   1308 1HG2 VAL A  83      16.064  16.360   2.995  1.00  0.68           H  
ATOM   1309 2HG2 VAL A  83      16.651  17.377   1.668  1.00  0.68           H  
ATOM   1310 3HG2 VAL A  83      15.019  17.632   2.315  1.00  0.68           H  
ATOM   1311  N   THR A  84      16.168  18.522  -0.673  1.00  0.67           N  
ATOM   1312  CA  THR A  84      17.320  19.175  -1.283  1.00  0.67           C  
ATOM   1313  C   THR A  84      18.309  19.799  -0.309  1.00  0.67           C  
ATOM   1314  O   THR A  84      18.002  20.033   0.861  1.00  0.67           O  
ATOM   1315  CB  THR A  84      16.871  20.279  -2.255  1.00  0.67           C  
ATOM   1316  OG1 THR A  84      16.178  21.303  -1.530  1.00  0.67           O  
ATOM   1317  CG2 THR A  84      15.977  19.723  -3.298  1.00  0.67           C  
ATOM   1318  H   THR A  84      15.505  19.058  -0.130  1.00  0.67           H  
ATOM   1319  HA  THR A  84      17.857  18.427  -1.842  1.00  0.67           H  
ATOM   1320  HB  THR A  84      17.748  20.710  -2.733  1.00  0.67           H  
ATOM   1321  HG1 THR A  84      16.784  21.711  -0.906  1.00  0.67           H  
ATOM   1322 1HG2 THR A  84      15.678  20.516  -3.982  1.00  0.67           H  
ATOM   1323 2HG2 THR A  84      16.507  18.959  -3.841  1.00  0.67           H  
ATOM   1324 3HG2 THR A  84      15.099  19.301  -2.825  1.00  0.67           H  
ATOM   1325  N   ALA A  85      19.492  20.094  -0.848  1.00  0.66           N  
ATOM   1326  CA  ALA A  85      20.579  20.775  -0.136  1.00  0.66           C  
ATOM   1327  C   ALA A  85      21.507  21.465  -1.133  1.00  0.66           C  
ATOM   1328  O   ALA A  85      21.578  21.071  -2.297  1.00  0.66           O  
ATOM   1329  CB  ALA A  85      21.356  19.796   0.711  1.00  0.66           C  
ATOM   1330  H   ALA A  85      19.627  19.800  -1.816  1.00  0.66           H  
ATOM   1331  HA  ALA A  85      20.143  21.538   0.509  1.00  0.66           H  
ATOM   1332 1HB  ALA A  85      22.150  20.314   1.247  1.00  0.66           H  
ATOM   1333 2HB  ALA A  85      20.687  19.326   1.428  1.00  0.66           H  
ATOM   1334 3HB  ALA A  85      21.781  19.047   0.072  1.00  0.66           H  
ATOM   1335  N   SER A  86      22.241  22.485  -0.688  1.00  0.67           N  
ATOM   1336  CA  SER A  86      23.131  23.184  -1.622  1.00  0.67           C  
ATOM   1337  C   SER A  86      24.540  23.410  -1.090  1.00  0.67           C  
ATOM   1338  O   SER A  86      24.746  23.522   0.119  1.00  0.67           O  
ATOM   1339  CB  SER A  86      22.548  24.549  -1.943  1.00  0.67           C  
ATOM   1340  OG  SER A  86      21.262  24.456  -2.502  1.00  0.67           O  
ATOM   1341  H   SER A  86      22.176  22.786   0.275  1.00  0.67           H  
ATOM   1342  HA  SER A  86      23.214  22.596  -2.533  1.00  0.67           H  
ATOM   1343 1HB  SER A  86      22.510  25.146  -1.035  1.00  0.67           H  
ATOM   1344 2HB  SER A  86      23.211  25.061  -2.644  1.00  0.67           H  
ATOM   1345  HG  SER A  86      21.385  24.146  -3.391  1.00  0.67           H  
ATOM   1346  N   SER A  87      25.491  23.532  -2.022  1.00  0.70           N  
ATOM   1347  CA  SER A  87      26.876  23.883  -1.693  1.00  0.70           C  
ATOM   1348  C   SER A  87      27.657  24.376  -2.901  1.00  0.70           C  
ATOM   1349  O   SER A  87      27.406  23.961  -4.036  1.00  0.70           O  
ATOM   1350  CB  SER A  87      27.619  22.732  -1.081  1.00  0.70           C  
ATOM   1351  OG  SER A  87      28.933  23.102  -0.761  1.00  0.70           O  
ATOM   1352  H   SER A  87      25.221  23.388  -2.997  1.00  0.70           H  
ATOM   1353  HA  SER A  87      26.853  24.690  -0.960  1.00  0.70           H  
ATOM   1354 1HB  SER A  87      27.110  22.398  -0.181  1.00  0.70           H  
ATOM   1355 2HB  SER A  87      27.633  21.920  -1.776  1.00  0.70           H  
ATOM   1356  HG  SER A  87      29.331  23.421  -1.582  1.00  0.70           H  
ATOM   1357  N   THR A  88      28.619  25.249  -2.638  1.00  0.77           N  
ATOM   1358  CA  THR A  88      29.502  25.757  -3.676  1.00  0.77           C  
ATOM   1359  C   THR A  88      30.844  25.057  -3.603  1.00  0.77           C  
ATOM   1360  O   THR A  88      31.385  24.858  -2.517  1.00  0.77           O  
ATOM   1361  CB  THR A  88      29.683  27.280  -3.531  1.00  0.77           C  
ATOM   1362  OG1 THR A  88      28.402  27.917  -3.636  1.00  0.77           O  
ATOM   1363  CG2 THR A  88      30.589  27.831  -4.633  1.00  0.77           C  
ATOM   1364  H   THR A  88      28.750  25.557  -1.682  1.00  0.77           H  
ATOM   1365  HA  THR A  88      29.086  25.535  -4.648  1.00  0.77           H  
ATOM   1366  HB  THR A  88      30.120  27.505  -2.560  1.00  0.77           H  
ATOM   1367  HG1 THR A  88      28.525  28.870  -3.660  1.00  0.77           H  
ATOM   1368 1HG2 THR A  88      30.695  28.908  -4.519  1.00  0.77           H  
ATOM   1369 2HG2 THR A  88      31.567  27.371  -4.570  1.00  0.77           H  
ATOM   1370 3HG2 THR A  88      30.153  27.616  -5.598  1.00  0.77           H  
ATOM   1371  N   THR A  89      31.356  24.641  -4.754  1.00  0.91           N  
ATOM   1372  CA  THR A  89      32.671  24.007  -4.779  1.00  0.91           C  
ATOM   1373  C   THR A  89      33.769  25.018  -4.447  1.00  0.91           C  
ATOM   1374  O   THR A  89      33.762  26.142  -4.943  1.00  0.91           O  
ATOM   1375  CB  THR A  89      32.947  23.431  -6.169  1.00  0.91           C  
ATOM   1376  OG1 THR A  89      32.756  24.465  -7.108  1.00  0.91           O  
ATOM   1377  CG2 THR A  89      32.057  22.272  -6.525  1.00  0.91           C  
ATOM   1378  H   THR A  89      30.826  24.796  -5.616  1.00  0.91           H  
ATOM   1379  HA  THR A  89      32.705  23.213  -4.038  1.00  0.91           H  
ATOM   1380  HB  THR A  89      33.986  23.104  -6.213  1.00  0.91           H  
ATOM   1381  HG1 THR A  89      32.843  24.091  -8.001  1.00  0.91           H  
ATOM   1382 1HG2 THR A  89      32.318  21.938  -7.527  1.00  0.91           H  
ATOM   1383 2HG2 THR A  89      32.219  21.469  -5.819  1.00  0.91           H  
ATOM   1384 3HG2 THR A  89      31.016  22.587  -6.504  1.00  0.91           H  
ATOM   1385  N   ASP A  90      34.766  24.580  -3.699  1.00  1.15           N  
ATOM   1386  CA  ASP A  90      35.914  25.412  -3.351  1.00  1.15           C  
ATOM   1387  C   ASP A  90      36.860  25.531  -4.534  1.00  1.15           C  
ATOM   1388  O   ASP A  90      36.590  24.959  -5.584  1.00  1.15           O  
ATOM   1389  CB  ASP A  90      36.618  24.851  -2.118  1.00  1.15           C  
ATOM   1390  CG  ASP A  90      35.768  25.044  -0.834  1.00  1.15           C  
ATOM   1391  OD1 ASP A  90      34.896  25.872  -0.844  1.00  1.15           O  
ATOM   1392  OD2 ASP A  90      35.994  24.346   0.130  1.00  1.15           O  
ATOM   1393  H   ASP A  90      34.718  23.638  -3.335  1.00  1.15           H  
ATOM   1394  HA  ASP A  90      35.553  26.412  -3.108  1.00  1.15           H  
ATOM   1395 1HB  ASP A  90      36.806  23.784  -2.260  1.00  1.15           H  
ATOM   1396 2HB  ASP A  90      37.585  25.338  -1.986  1.00  1.15           H  
ATOM   1397  N   ARG A  91      37.925  26.320  -4.393  1.00  1.54           N  
ATOM   1398  CA  ARG A  91      38.919  26.458  -5.460  1.00  1.54           C  
ATOM   1399  C   ARG A  91      40.305  26.105  -4.929  1.00  1.54           C  
ATOM   1400  O   ARG A  91      40.759  26.692  -3.943  1.00  1.54           O  
ATOM   1401  CB  ARG A  91      38.960  27.884  -6.007  1.00  1.54           C  
ATOM   1402  CG  ARG A  91      37.724  28.350  -6.775  1.00  1.54           C  
ATOM   1403  CD  ARG A  91      37.905  29.744  -7.326  1.00  1.54           C  
ATOM   1404  NE  ARG A  91      37.922  30.760  -6.283  1.00  1.54           N  
ATOM   1405  CZ  ARG A  91      38.225  32.059  -6.485  1.00  1.54           C  
ATOM   1406  NH1 ARG A  91      38.535  32.484  -7.691  1.00  1.54           N  
ATOM   1407  NH2 ARG A  91      38.209  32.907  -5.470  1.00  1.54           N  
ATOM   1408  H   ARG A  91      38.075  26.800  -3.518  1.00  1.54           H  
ATOM   1409  HA  ARG A  91      38.674  25.772  -6.271  1.00  1.54           H  
ATOM   1410 1HB  ARG A  91      39.118  28.580  -5.186  1.00  1.54           H  
ATOM   1411 2HB  ARG A  91      39.813  27.977  -6.680  1.00  1.54           H  
ATOM   1412 1HG  ARG A  91      37.534  27.677  -7.606  1.00  1.54           H  
ATOM   1413 2HG  ARG A  91      36.855  28.353  -6.112  1.00  1.54           H  
ATOM   1414 1HD  ARG A  91      38.857  29.789  -7.852  1.00  1.54           H  
ATOM   1415 2HD  ARG A  91      37.111  29.986  -8.019  1.00  1.54           H  
ATOM   1416  HE  ARG A  91      37.686  30.476  -5.343  1.00  1.54           H  
ATOM   1417 1HH1 ARG A  91      38.549  31.837  -8.467  1.00  1.54           H  
ATOM   1418 2HH1 ARG A  91      38.760  33.456  -7.841  1.00  1.54           H  
ATOM   1419 1HH2 ARG A  91      37.969  32.581  -4.543  1.00  1.54           H  
ATOM   1420 2HH2 ARG A  91      38.436  33.879  -5.621  1.00  1.54           H  
ATOM   1421  N   GLY A  92      40.987  25.172  -5.599  1.00  2.10           N  
ATOM   1422  CA  GLY A  92      42.303  24.723  -5.172  1.00  2.10           C  
ATOM   1423  C   GLY A  92      42.180  23.426  -4.380  1.00  2.10           C  
ATOM   1424  O   GLY A  92      41.147  23.156  -3.762  1.00  2.10           O  
ATOM   1425  H   GLY A  92      40.588  24.697  -6.420  1.00  2.10           H  
ATOM   1426 1HA  GLY A  92      42.929  24.558  -6.050  1.00  2.10           H  
ATOM   1427 2HA  GLY A  92      42.781  25.490  -4.565  1.00  2.10           H  
ATOM   1428  N   GLY A  93      43.248  22.630  -4.379  1.00  2.82           N  
ATOM   1429  CA  GLY A  93      43.241  21.351  -3.679  1.00  2.82           C  
ATOM   1430  C   GLY A  93      44.297  20.411  -4.245  1.00  2.82           C  
ATOM   1431  O   GLY A  93      45.242  20.860  -4.898  1.00  2.82           O  
ATOM   1432  H   GLY A  93      44.073  22.913  -4.890  1.00  2.82           H  
ATOM   1433 1HA  GLY A  93      43.421  21.512  -2.616  1.00  2.82           H  
ATOM   1434 2HA  GLY A  93      42.258  20.894  -3.777  1.00  2.82           H  
ENDMDL

REMARK ID 96475 DOMAINID 91402 MODEL 3 2021-07-17_00000110_1_11
MODEL     3
ATOM      1  N   MET A   1       0.437   0.005  -0.218  1.00  1.45           N  
ATOM      2  CA  MET A   1       1.855  -0.153  -0.516  1.00  1.45           C  
ATOM      3  C   MET A   1       2.508   1.127  -1.004  1.00  1.45           C  
ATOM      4  O   MET A   1       1.907   1.900  -1.752  1.00  1.45           O  
ATOM      5  CB  MET A   1       2.051  -1.260  -1.550  1.00  1.45           C  
ATOM      6  CG  MET A   1       1.716  -2.649  -1.057  1.00  1.45           C  
ATOM      7  SD  MET A   1       2.002  -3.908  -2.308  1.00  1.45           S  
ATOM      8  CE  MET A   1       1.725  -5.385  -1.348  1.00  1.45           C  
ATOM      9 1H   MET A   1       0.086  -0.835   0.216  1.00  1.45           H  
ATOM     10 2H   MET A   1       0.312   0.787   0.408  1.00  1.45           H  
ATOM     11 3H   MET A   1      -0.068   0.178  -1.076  1.00  1.45           H  
ATOM     12  HA  MET A   1       2.363  -0.444   0.404  1.00  1.45           H  
ATOM     13 1HB  MET A   1       1.393  -1.064  -2.394  1.00  1.45           H  
ATOM     14 2HB  MET A   1       3.057  -1.249  -1.939  1.00  1.45           H  
ATOM     15 1HG  MET A   1       2.330  -2.882  -0.188  1.00  1.45           H  
ATOM     16 2HG  MET A   1       0.670  -2.690  -0.758  1.00  1.45           H  
ATOM     17 1HE  MET A   1       1.864  -6.262  -1.981  1.00  1.45           H  
ATOM     18 2HE  MET A   1       2.434  -5.417  -0.520  1.00  1.45           H  
ATOM     19 3HE  MET A   1       0.708  -5.378  -0.955  1.00  1.45           H  
ATOM     20  N   THR A   2       3.753   1.332  -0.587  1.00  1.21           N  
ATOM     21  CA  THR A   2       4.541   2.487  -0.993  1.00  1.21           C  
ATOM     22  C   THR A   2       6.043   2.260  -0.901  1.00  1.21           C  
ATOM     23  O   THR A   2       6.533   1.526  -0.034  1.00  1.21           O  
ATOM     24  CB  THR A   2       4.210   3.710  -0.130  1.00  1.21           C  
ATOM     25  OG1 THR A   2       4.948   4.848  -0.617  1.00  1.21           O  
ATOM     26  CG2 THR A   2       4.593   3.434   1.318  1.00  1.21           C  
ATOM     27  H   THR A   2       4.185   0.664   0.035  1.00  1.21           H  
ATOM     28  HA  THR A   2       4.302   2.716  -2.032  1.00  1.21           H  
ATOM     29  HB  THR A   2       3.144   3.925  -0.194  1.00  1.21           H  
ATOM     30  HG1 THR A   2       5.912   4.728  -0.403  1.00  1.21           H  
ATOM     31 1HG2 THR A   2       4.362   4.307   1.926  1.00  1.21           H  
ATOM     32 2HG2 THR A   2       4.036   2.575   1.688  1.00  1.21           H  
ATOM     33 3HG2 THR A   2       5.663   3.226   1.372  1.00  1.21           H  
ATOM     34  N   VAL A   3       6.755   2.965  -1.763  1.00  1.01           N  
ATOM     35  CA  VAL A   3       8.203   3.021  -1.725  1.00  1.01           C  
ATOM     36  C   VAL A   3       8.501   3.853  -0.482  1.00  1.01           C  
ATOM     37  O   VAL A   3       7.616   4.604  -0.065  1.00  1.01           O  
ATOM     38  CB  VAL A   3       8.721   3.678  -3.000  1.00  1.01           C  
ATOM     39  CG1 VAL A   3       8.268   2.882  -4.184  1.00  1.01           C  
ATOM     40  CG2 VAL A   3       8.268   5.116  -3.047  1.00  1.01           C  
ATOM     41  H   VAL A   3       6.260   3.511  -2.457  1.00  1.01           H  
ATOM     42  HA  VAL A   3       8.607   2.011  -1.632  1.00  1.01           H  
ATOM     43  HB  VAL A   3       9.772   3.645  -3.019  1.00  1.01           H  
ATOM     44 1HG1 VAL A   3       8.664   3.335  -5.095  1.00  1.01           H  
ATOM     45 2HG1 VAL A   3       8.646   1.862  -4.093  1.00  1.01           H  
ATOM     46 3HG1 VAL A   3       7.181   2.865  -4.226  1.00  1.01           H  
ATOM     47 1HG2 VAL A   3       8.655   5.582  -3.954  1.00  1.01           H  
ATOM     48 2HG2 VAL A   3       7.180   5.159  -3.046  1.00  1.01           H  
ATOM     49 3HG2 VAL A   3       8.659   5.643  -2.170  1.00  1.01           H  
ATOM     50  N   PRO A   4       9.682   3.760   0.137  1.00  0.85           N  
ATOM     51  CA  PRO A   4      10.039   4.442   1.360  1.00  0.85           C  
ATOM     52  C   PRO A   4      10.257   5.925   1.131  1.00  0.85           C  
ATOM     53  O   PRO A   4      10.454   6.354  -0.001  1.00  0.85           O  
ATOM     54  CB  PRO A   4      11.319   3.712   1.761  1.00  0.85           C  
ATOM     55  CG  PRO A   4      11.924   3.259   0.480  1.00  0.85           C  
ATOM     56  CD  PRO A   4      10.785   2.998  -0.455  1.00  0.85           C  
ATOM     57  HA  PRO A   4       9.248   4.282   2.107  1.00  0.85           H  
ATOM     58 1HB  PRO A   4      11.984   4.384   2.278  1.00  0.85           H  
ATOM     59 2HB  PRO A   4      11.092   2.888   2.456  1.00  0.85           H  
ATOM     60 1HG  PRO A   4      12.592   4.010   0.100  1.00  0.85           H  
ATOM     61 2HG  PRO A   4      12.535   2.369   0.657  1.00  0.85           H  
ATOM     62 1HD  PRO A   4      11.094   3.419  -1.398  1.00  0.85           H  
ATOM     63 2HD  PRO A   4      10.568   1.968  -0.542  1.00  0.85           H  
ATOM     64  N   ASP A   5      10.188   6.701   2.208  1.00  0.74           N  
ATOM     65  CA  ASP A   5      10.486   8.129   2.163  1.00  0.74           C  
ATOM     66  C   ASP A   5      11.940   8.390   1.782  1.00  0.74           C  
ATOM     67  O   ASP A   5      12.852   7.623   2.111  1.00  0.74           O  
ATOM     68  CB  ASP A   5      10.204   8.808   3.506  1.00  0.74           C  
ATOM     69  CG  ASP A   5       8.720   8.933   3.863  1.00  0.74           C  
ATOM     70  OD1 ASP A   5       7.890   8.656   3.035  1.00  0.74           O  
ATOM     71  OD2 ASP A   5       8.439   9.312   4.974  1.00  0.74           O  
ATOM     72  H   ASP A   5       9.967   6.280   3.101  1.00  0.74           H  
ATOM     73  HA  ASP A   5       9.854   8.591   1.402  1.00  0.74           H  
ATOM     74 1HB  ASP A   5      10.687   8.263   4.294  1.00  0.74           H  
ATOM     75 2HB  ASP A   5      10.647   9.808   3.495  1.00  0.74           H  
ATOM     76  N   GLU A   6      12.175   9.493   1.119  1.00  0.67           N  
ATOM     77  CA  GLU A   6      13.533   9.824   0.754  1.00  0.67           C  
ATOM     78  C   GLU A   6      14.390  10.084   2.003  1.00  0.67           C  
ATOM     79  O   GLU A   6      13.888  10.678   2.957  1.00  0.67           O  
ATOM     80  CB  GLU A   6      13.501  11.028  -0.160  1.00  0.67           C  
ATOM     81  CG  GLU A   6      12.854  10.692  -1.461  1.00  0.67           C  
ATOM     82  CD  GLU A   6      11.343  10.758  -1.455  1.00  0.67           C  
ATOM     83  OE1 GLU A   6      10.787  11.392  -0.588  1.00  0.67           O  
ATOM     84  OE2 GLU A   6      10.739  10.105  -2.303  1.00  0.67           O  
ATOM     85  H   GLU A   6      11.411  10.101   0.859  1.00  0.67           H  
ATOM     86  HA  GLU A   6      13.908   8.998   0.171  1.00  0.67           H  
ATOM     87 1HB  GLU A   6      12.963  11.849   0.310  1.00  0.67           H  
ATOM     88 2HB  GLU A   6      14.499  11.347  -0.348  1.00  0.67           H  
ATOM     89 1HG  GLU A   6      13.244  11.372  -2.214  1.00  0.67           H  
ATOM     90 2HG  GLU A   6      13.161   9.697  -1.721  1.00  0.67           H  
ATOM     91  N   PRO A   7      15.661   9.629   2.036  1.00  0.63           N  
ATOM     92  CA  PRO A   7      16.638   9.883   3.079  1.00  0.63           C  
ATOM     93  C   PRO A   7      16.856  11.360   3.231  1.00  0.63           C  
ATOM     94  O   PRO A   7      16.684  12.109   2.278  1.00  0.63           O  
ATOM     95  CB  PRO A   7      17.898   9.196   2.556  1.00  0.63           C  
ATOM     96  CG  PRO A   7      17.386   8.131   1.659  1.00  0.63           C  
ATOM     97  CD  PRO A   7      16.164   8.713   0.994  1.00  0.63           C  
ATOM     98  HA  PRO A   7      16.296   9.434   4.025  1.00  0.63           H  
ATOM     99 1HB  PRO A   7      18.514   9.934   2.043  1.00  0.63           H  
ATOM    100 2HB  PRO A   7      18.492   8.805   3.402  1.00  0.63           H  
ATOM    101 1HG  PRO A   7      18.121   7.766   0.967  1.00  0.63           H  
ATOM    102 2HG  PRO A   7      17.139   7.291   2.300  1.00  0.63           H  
ATOM    103 1HD  PRO A   7      16.421   9.254   0.065  1.00  0.63           H  
ATOM    104 2HD  PRO A   7      15.491   7.867   0.828  1.00  0.63           H  
ATOM    105  N   VAL A   8      17.195  11.782   4.428  1.00  0.62           N  
ATOM    106  CA  VAL A   8      17.422  13.190   4.693  1.00  0.62           C  
ATOM    107  C   VAL A   8      18.788  13.373   5.329  1.00  0.62           C  
ATOM    108  O   VAL A   8      19.451  12.394   5.677  1.00  0.62           O  
ATOM    109  CB  VAL A   8      16.312  13.734   5.612  1.00  0.62           C  
ATOM    110  CG1 VAL A   8      14.949  13.564   4.941  1.00  0.62           C  
ATOM    111  CG2 VAL A   8      16.356  13.012   6.943  1.00  0.62           C  
ATOM    112  H   VAL A   8      17.302  11.108   5.176  1.00  0.62           H  
ATOM    113  HA  VAL A   8      17.396  13.737   3.750  1.00  0.62           H  
ATOM    114  HB  VAL A   8      16.468  14.800   5.768  1.00  0.62           H  
ATOM    115 1HG1 VAL A   8      14.172  13.969   5.588  1.00  0.62           H  
ATOM    116 2HG1 VAL A   8      14.943  14.096   3.989  1.00  0.62           H  
ATOM    117 3HG1 VAL A   8      14.747  12.508   4.763  1.00  0.62           H  
ATOM    118 1HG2 VAL A   8      15.578  13.404   7.596  1.00  0.62           H  
ATOM    119 2HG2 VAL A   8      16.196  11.943   6.786  1.00  0.62           H  
ATOM    120 3HG2 VAL A   8      17.327  13.175   7.403  1.00  0.62           H  
ATOM    121  N   GLY A   9      19.266  14.612   5.413  1.00  0.62           N  
ATOM    122  CA  GLY A   9      20.549  14.815   6.074  1.00  0.62           C  
ATOM    123  C   GLY A   9      21.702  14.266   5.244  1.00  0.62           C  
ATOM    124  O   GLY A   9      22.658  13.735   5.795  1.00  0.62           O  
ATOM    125  H   GLY A   9      18.725  15.397   5.079  1.00  0.62           H  
ATOM    126 1HA  GLY A   9      20.703  15.880   6.249  1.00  0.62           H  
ATOM    127 2HA  GLY A   9      20.535  14.330   7.050  1.00  0.62           H  
ATOM    128  N   PHE A  10      21.583  14.342   3.921  1.00  0.64           N  
ATOM    129  CA  PHE A  10      22.605  13.795   3.035  1.00  0.64           C  
ATOM    130  C   PHE A  10      23.765  14.766   2.839  1.00  0.64           C  
ATOM    131  O   PHE A  10      23.600  15.854   2.285  1.00  0.64           O  
ATOM    132  CB  PHE A  10      21.982  13.404   1.689  1.00  0.64           C  
ATOM    133  CG  PHE A  10      22.918  12.709   0.752  1.00  0.64           C  
ATOM    134  CD1 PHE A  10      23.929  11.971   1.252  1.00  0.64           C  
ATOM    135  CD2 PHE A  10      22.764  12.766  -0.614  1.00  0.64           C  
ATOM    136  CE1 PHE A  10      24.791  11.314   0.463  1.00  0.64           C  
ATOM    137  CE2 PHE A  10      23.631  12.094  -1.443  1.00  0.64           C  
ATOM    138  CZ  PHE A  10      24.660  11.362  -0.900  1.00  0.64           C  
ATOM    139  H   PHE A  10      20.769  14.787   3.528  1.00  0.64           H  
ATOM    140  HA  PHE A  10      23.001  12.890   3.494  1.00  0.64           H  
ATOM    141 1HB  PHE A  10      21.130  12.748   1.863  1.00  0.64           H  
ATOM    142 2HB  PHE A  10      21.610  14.298   1.187  1.00  0.64           H  
ATOM    143  HD1 PHE A  10      24.041  11.921   2.312  1.00  0.64           H  
ATOM    144  HD2 PHE A  10      21.949  13.345  -1.029  1.00  0.64           H  
ATOM    145  HE1 PHE A  10      25.563  10.764   0.933  1.00  0.64           H  
ATOM    146  HE2 PHE A  10      23.498  12.143  -2.511  1.00  0.64           H  
ATOM    147  HZ  PHE A  10      25.354  10.825  -1.539  1.00  0.64           H  
ATOM    148  N   TRP A  11      24.930  14.381   3.363  1.00  0.68           N  
ATOM    149  CA  TRP A  11      26.129  15.209   3.312  1.00  0.68           C  
ATOM    150  C   TRP A  11      27.309  14.455   2.721  1.00  0.68           C  
ATOM    151  O   TRP A  11      27.416  13.233   2.864  1.00  0.68           O  
ATOM    152  CB  TRP A  11      26.547  15.692   4.703  1.00  0.68           C  
ATOM    153  CG  TRP A  11      25.544  16.574   5.381  1.00  0.68           C  
ATOM    154  CD1 TRP A  11      24.553  16.179   6.216  1.00  0.68           C  
ATOM    155  CD2 TRP A  11      25.416  18.009   5.259  1.00  0.68           C  
ATOM    156  NE1 TRP A  11      23.820  17.263   6.634  1.00  0.68           N  
ATOM    157  CE2 TRP A  11      24.332  18.390   6.054  1.00  0.68           C  
ATOM    158  CE3 TRP A  11      26.122  18.986   4.546  1.00  0.68           C  
ATOM    159  CZ2 TRP A  11      23.933  19.713   6.165  1.00  0.68           C  
ATOM    160  CZ3 TRP A  11      25.721  20.313   4.655  1.00  0.68           C  
ATOM    161  CH2 TRP A  11      24.654  20.666   5.444  1.00  0.68           C  
ATOM    162  H   TRP A  11      24.970  13.463   3.811  1.00  0.68           H  
ATOM    163  HA  TRP A  11      25.926  16.075   2.683  1.00  0.68           H  
ATOM    164 1HB  TRP A  11      26.722  14.825   5.343  1.00  0.68           H  
ATOM    165 2HB  TRP A  11      27.491  16.235   4.629  1.00  0.68           H  
ATOM    166  HD1 TRP A  11      24.377  15.154   6.517  1.00  0.68           H  
ATOM    167  HE1 TRP A  11      23.032  17.232   7.262  1.00  0.68           H  
ATOM    168  HE3 TRP A  11      26.969  18.710   3.918  1.00  0.68           H  
ATOM    169  HZ2 TRP A  11      23.088  20.013   6.785  1.00  0.68           H  
ATOM    170  HZ3 TRP A  11      26.275  21.068   4.098  1.00  0.68           H  
ATOM    171  HH2 TRP A  11      24.366  21.715   5.507  1.00  0.68           H  
ATOM    172  N   VAL A  12      28.209  15.184   2.060  1.00  0.75           N  
ATOM    173  CA  VAL A  12      29.412  14.559   1.525  1.00  0.75           C  
ATOM    174  C   VAL A  12      30.653  15.250   2.072  1.00  0.75           C  
ATOM    175  O   VAL A  12      30.740  16.481   2.069  1.00  0.75           O  
ATOM    176  CB  VAL A  12      29.425  14.601  -0.010  1.00  0.75           C  
ATOM    177  CG1 VAL A  12      30.693  13.917  -0.549  1.00  0.75           C  
ATOM    178  CG2 VAL A  12      28.176  13.974  -0.508  1.00  0.75           C  
ATOM    179  H   VAL A  12      28.071  16.179   1.947  1.00  0.75           H  
ATOM    180  HA  VAL A  12      29.431  13.519   1.836  1.00  0.75           H  
ATOM    181  HB  VAL A  12      29.451  15.636  -0.344  1.00  0.75           H  
ATOM    182 1HG1 VAL A  12      30.691  13.961  -1.637  1.00  0.75           H  
ATOM    183 2HG1 VAL A  12      31.574  14.418  -0.163  1.00  0.75           H  
ATOM    184 3HG1 VAL A  12      30.720  12.890  -0.230  1.00  0.75           H  
ATOM    185 1HG2 VAL A  12      28.138  14.005  -1.591  1.00  0.75           H  
ATOM    186 2HG2 VAL A  12      28.121  12.975  -0.164  1.00  0.75           H  
ATOM    187 3HG2 VAL A  12      27.371  14.513  -0.107  1.00  0.75           H  
ATOM    188  N   GLU A  13      31.593  14.453   2.568  1.00  0.86           N  
ATOM    189  CA  GLU A  13      32.837  14.971   3.124  1.00  0.86           C  
ATOM    190  C   GLU A  13      34.039  14.328   2.449  1.00  0.86           C  
ATOM    191  O   GLU A  13      34.019  13.145   2.120  1.00  0.86           O  
ATOM    192  CB  GLU A  13      32.890  14.690   4.630  1.00  0.86           C  
ATOM    193  CG  GLU A  13      31.785  15.375   5.448  1.00  0.86           C  
ATOM    194  CD  GLU A  13      31.872  15.095   6.936  1.00  0.86           C  
ATOM    195  OE1 GLU A  13      32.755  14.376   7.341  1.00  0.86           O  
ATOM    196  OE2 GLU A  13      31.049  15.602   7.663  1.00  0.86           O  
ATOM    197  H   GLU A  13      31.432  13.446   2.546  1.00  0.86           H  
ATOM    198  HA  GLU A  13      32.882  16.046   2.953  1.00  0.86           H  
ATOM    199 1HB  GLU A  13      32.812  13.613   4.797  1.00  0.86           H  
ATOM    200 2HB  GLU A  13      33.855  15.012   5.024  1.00  0.86           H  
ATOM    201 1HG  GLU A  13      31.843  16.451   5.285  1.00  0.86           H  
ATOM    202 2HG  GLU A  13      30.816  15.035   5.082  1.00  0.86           H  
ATOM    203  N   SER A  14      35.105  15.082   2.235  1.00  0.99           N  
ATOM    204  CA  SER A  14      36.281  14.459   1.645  1.00  0.99           C  
ATOM    205  C   SER A  14      37.074  13.683   2.671  1.00  0.99           C  
ATOM    206  O   SER A  14      37.012  13.998   3.861  1.00  0.99           O  
ATOM    207  CB  SER A  14      37.148  15.517   0.998  1.00  0.99           C  
ATOM    208  OG  SER A  14      37.665  16.399   1.964  1.00  0.99           O  
ATOM    209  H   SER A  14      35.106  16.061   2.490  1.00  0.99           H  
ATOM    210  HA  SER A  14      35.957  13.754   0.894  1.00  0.99           H  
ATOM    211 1HB  SER A  14      37.969  15.035   0.464  1.00  0.99           H  
ATOM    212 2HB  SER A  14      36.560  16.073   0.263  1.00  0.99           H  
ATOM    213  HG  SER A  14      38.117  17.094   1.475  1.00  0.99           H  
ATOM    214  N   ILE A  15      37.886  12.735   2.204  1.00  1.11           N  
ATOM    215  CA  ILE A  15      38.785  12.005   3.084  1.00  1.11           C  
ATOM    216  C   ILE A  15      40.232  12.522   3.003  1.00  1.11           C  
ATOM    217  O   ILE A  15      40.889  12.337   1.982  1.00  1.11           O  
ATOM    218  CB  ILE A  15      38.726  10.513   2.754  1.00  1.11           C  
ATOM    219  CG1 ILE A  15      37.286  10.049   2.870  1.00  1.11           C  
ATOM    220  CG2 ILE A  15      39.644   9.712   3.642  1.00  1.11           C  
ATOM    221  CD1 ILE A  15      36.716  10.300   4.245  1.00  1.11           C  
ATOM    222  H   ILE A  15      37.849  12.486   1.209  1.00  1.11           H  
ATOM    223  HA  ILE A  15      38.396  12.092   4.087  1.00  1.11           H  
ATOM    224  HB  ILE A  15      39.024  10.370   1.711  1.00  1.11           H  
ATOM    225 1HG1 ILE A  15      36.672  10.569   2.129  1.00  1.11           H  
ATOM    226 2HG1 ILE A  15      37.243   8.985   2.668  1.00  1.11           H  
ATOM    227 1HG2 ILE A  15      39.579   8.659   3.369  1.00  1.11           H  
ATOM    228 2HG2 ILE A  15      40.652  10.051   3.507  1.00  1.11           H  
ATOM    229 3HG2 ILE A  15      39.348   9.840   4.683  1.00  1.11           H  
ATOM    230 1HD1 ILE A  15      35.715   9.957   4.303  1.00  1.11           H  
ATOM    231 2HD1 ILE A  15      37.314   9.771   4.986  1.00  1.11           H  
ATOM    232 3HD1 ILE A  15      36.735  11.365   4.463  1.00  1.11           H  
ATOM    233  N   PRO A  16      40.794  13.123   4.075  1.00  1.18           N  
ATOM    234  CA  PRO A  16      42.142  13.684   4.126  1.00  1.18           C  
ATOM    235  C   PRO A  16      43.243  12.685   3.776  1.00  1.18           C  
ATOM    236  O   PRO A  16      44.329  13.067   3.345  1.00  1.18           O  
ATOM    237  CB  PRO A  16      42.271  14.098   5.597  1.00  1.18           C  
ATOM    238  CG  PRO A  16      40.862  14.340   6.058  1.00  1.18           C  
ATOM    239  CD  PRO A  16      40.025  13.321   5.326  1.00  1.18           C  
ATOM    240  HA  PRO A  16      42.191  14.563   3.463  1.00  1.18           H  
ATOM    241 1HB  PRO A  16      42.778  13.303   6.165  1.00  1.18           H  
ATOM    242 2HB  PRO A  16      42.902  14.995   5.674  1.00  1.18           H  
ATOM    243 1HG  PRO A  16      40.797  14.233   7.151  1.00  1.18           H  
ATOM    244 2HG  PRO A  16      40.561  15.372   5.822  1.00  1.18           H  
ATOM    245 1HD  PRO A  16      39.934  12.384   5.896  1.00  1.18           H  
ATOM    246 2HD  PRO A  16      39.063  13.804   5.139  1.00  1.18           H  
ATOM    247  N   GLY A  17      42.964  11.399   3.960  1.00  1.18           N  
ATOM    248  CA  GLY A  17      43.940  10.362   3.674  1.00  1.18           C  
ATOM    249  C   GLY A  17      43.918   9.869   2.225  1.00  1.18           C  
ATOM    250  O   GLY A  17      44.705   8.990   1.867  1.00  1.18           O  
ATOM    251  H   GLY A  17      42.062  11.129   4.314  1.00  1.18           H  
ATOM    252 1HA  GLY A  17      44.936  10.736   3.910  1.00  1.18           H  
ATOM    253 2HA  GLY A  17      43.762   9.519   4.340  1.00  1.18           H  
ATOM    254  N   ASN A  18      43.019  10.399   1.390  1.00  1.10           N  
ATOM    255  CA  ASN A  18      42.952   9.925   0.013  1.00  1.10           C  
ATOM    256  C   ASN A  18      42.287  10.920  -0.948  1.00  1.10           C  
ATOM    257  O   ASN A  18      41.080  11.174  -0.900  1.00  1.10           O  
ATOM    258  CB  ASN A  18      42.287   8.566  -0.037  1.00  1.10           C  
ATOM    259  CG  ASN A  18      42.316   7.967  -1.393  1.00  1.10           C  
ATOM    260  OD1 ASN A  18      41.505   8.322  -2.253  1.00  1.10           O  
ATOM    261  ND2 ASN A  18      43.236   7.062  -1.612  1.00  1.10           N  
ATOM    262  H   ASN A  18      42.382  11.132   1.703  1.00  1.10           H  
ATOM    263  HA  ASN A  18      43.976   9.798  -0.343  1.00  1.10           H  
ATOM    264 1HB  ASN A  18      42.776   7.882   0.653  1.00  1.10           H  
ATOM    265 2HB  ASN A  18      41.252   8.664   0.285  1.00  1.10           H  
ATOM    266 1HD2 ASN A  18      43.309   6.628  -2.509  1.00  1.10           H  
ATOM    267 2HD2 ASN A  18      43.873   6.813  -0.881  1.00  1.10           H  
ATOM    268  N   ASP A  19      43.073  11.378  -1.918  1.00  0.98           N  
ATOM    269  CA  ASP A  19      42.667  12.394  -2.895  1.00  0.98           C  
ATOM    270  C   ASP A  19      41.735  11.922  -4.018  1.00  0.98           C  
ATOM    271  O   ASP A  19      41.356  12.704  -4.886  1.00  0.98           O  
ATOM    272  CB  ASP A  19      43.939  13.011  -3.487  1.00  0.98           C  
ATOM    273  CG  ASP A  19      44.874  11.948  -4.147  1.00  0.98           C  
ATOM    274  OD1 ASP A  19      44.527  10.778  -4.141  1.00  0.98           O  
ATOM    275  OD2 ASP A  19      45.914  12.315  -4.636  1.00  0.98           O  
ATOM    276  H   ASP A  19      44.034  11.068  -1.929  1.00  0.98           H  
ATOM    277  HA  ASP A  19      42.142  13.176  -2.347  1.00  0.98           H  
ATOM    278 1HB  ASP A  19      43.660  13.747  -4.246  1.00  0.98           H  
ATOM    279 2HB  ASP A  19      44.492  13.542  -2.709  1.00  0.98           H  
ATOM    280  N   HIS A  20      41.333  10.662  -3.961  1.00  0.85           N  
ATOM    281  CA  HIS A  20      40.389  10.084  -4.887  1.00  0.85           C  
ATOM    282  C   HIS A  20      39.147   9.574  -4.150  1.00  0.85           C  
ATOM    283  O   HIS A  20      38.347   8.845  -4.750  1.00  0.85           O  
ATOM    284  CB  HIS A  20      41.035   8.915  -5.664  1.00  0.85           C  
ATOM    285  CG  HIS A  20      42.130   9.260  -6.680  1.00  0.85           C  
ATOM    286  ND1 HIS A  20      43.419   9.616  -6.333  1.00  0.85           N  
ATOM    287  CD2 HIS A  20      42.105   9.230  -8.037  1.00  0.85           C  
ATOM    288  CE1 HIS A  20      44.126   9.817  -7.429  1.00  0.85           C  
ATOM    289  NE2 HIS A  20      43.357   9.581  -8.479  1.00  0.85           N  
ATOM    290  H   HIS A  20      41.678  10.048  -3.229  1.00  0.85           H  
ATOM    291  HA  HIS A  20      40.068  10.840  -5.600  1.00  0.85           H  
ATOM    292 1HB  HIS A  20      41.460   8.212  -4.949  1.00  0.85           H  
ATOM    293 2HB  HIS A  20      40.257   8.388  -6.201  1.00  0.85           H  
ATOM    294  HD1 HIS A  20      43.821   9.745  -5.405  1.00  0.85           H  
ATOM    295  HD2 HIS A  20      41.321   8.986  -8.756  1.00  0.85           H  
ATOM    296  HE1 HIS A  20      45.172  10.119  -7.352  1.00  0.85           H  
ATOM    297  N   THR A  21      38.976   9.942  -2.856  1.00  0.75           N  
ATOM    298  CA  THR A  21      37.819   9.434  -2.110  1.00  0.75           C  
ATOM    299  C   THR A  21      36.930  10.489  -1.430  1.00  0.75           C  
ATOM    300  O   THR A  21      37.412  11.416  -0.754  1.00  0.75           O  
ATOM    301  CB  THR A  21      38.278   8.444  -1.014  1.00  0.75           C  
ATOM    302  OG1 THR A  21      38.999   7.358  -1.611  1.00  0.75           O  
ATOM    303  CG2 THR A  21      37.075   7.872  -0.231  1.00  0.75           C  
ATOM    304  H   THR A  21      39.667  10.526  -2.376  1.00  0.75           H  
ATOM    305  HA  THR A  21      37.194   8.894  -2.810  1.00  0.75           H  
ATOM    306  HB  THR A  21      38.938   8.963  -0.323  1.00  0.75           H  
ATOM    307  HG1 THR A  21      39.866   7.681  -1.909  1.00  0.75           H  
ATOM    308 1HG2 THR A  21      37.441   7.181   0.525  1.00  0.75           H  
ATOM    309 2HG2 THR A  21      36.527   8.669   0.255  1.00  0.75           H  
ATOM    310 3HG2 THR A  21      36.409   7.343  -0.915  1.00  0.75           H  
ATOM    311  N   LEU A  22      35.611  10.298  -1.599  1.00  0.68           N  
ATOM    312  CA  LEU A  22      34.591  11.092  -0.906  1.00  0.68           C  
ATOM    313  C   LEU A  22      33.695  10.184  -0.051  1.00  0.68           C  
ATOM    314  O   LEU A  22      33.320   9.087  -0.467  1.00  0.68           O  
ATOM    315  CB  LEU A  22      33.727  11.895  -1.896  1.00  0.68           C  
ATOM    316  CG  LEU A  22      34.474  12.960  -2.766  1.00  0.68           C  
ATOM    317  CD1 LEU A  22      33.535  13.599  -3.763  1.00  0.68           C  
ATOM    318  CD2 LEU A  22      35.047  14.007  -1.885  1.00  0.68           C  
ATOM    319  H   LEU A  22      35.322   9.523  -2.201  1.00  0.68           H  
ATOM    320  HA  LEU A  22      35.086  11.794  -0.238  1.00  0.68           H  
ATOM    321 1HB  LEU A  22      33.229  11.198  -2.570  1.00  0.68           H  
ATOM    322 2HB  LEU A  22      32.970  12.415  -1.325  1.00  0.68           H  
ATOM    323  HG  LEU A  22      35.261  12.482  -3.308  1.00  0.68           H  
ATOM    324 1HD1 LEU A  22      34.078  14.336  -4.361  1.00  0.68           H  
ATOM    325 2HD1 LEU A  22      33.130  12.851  -4.410  1.00  0.68           H  
ATOM    326 3HD1 LEU A  22      32.733  14.091  -3.237  1.00  0.68           H  
ATOM    327 1HD2 LEU A  22      35.562  14.742  -2.485  1.00  0.68           H  
ATOM    328 2HD2 LEU A  22      34.253  14.496  -1.321  1.00  0.68           H  
ATOM    329 3HD2 LEU A  22      35.738  13.535  -1.218  1.00  0.68           H  
ATOM    330  N   LEU A  23      33.344  10.648   1.140  1.00  0.65           N  
ATOM    331  CA  LEU A  23      32.452   9.924   2.041  1.00  0.65           C  
ATOM    332  C   LEU A  23      31.055  10.495   2.090  1.00  0.65           C  
ATOM    333  O   LEU A  23      30.845  11.675   2.373  1.00  0.65           O  
ATOM    334  CB  LEU A  23      33.044   9.860   3.443  1.00  0.65           C  
ATOM    335  CG  LEU A  23      32.131   9.301   4.551  1.00  0.65           C  
ATOM    336  CD1 LEU A  23      31.774   7.867   4.297  1.00  0.65           C  
ATOM    337  CD2 LEU A  23      32.852   9.418   5.875  1.00  0.65           C  
ATOM    338  H   LEU A  23      33.692  11.549   1.443  1.00  0.65           H  
ATOM    339  HA  LEU A  23      32.368   8.900   1.682  1.00  0.65           H  
ATOM    340 1HB  LEU A  23      33.892   9.201   3.389  1.00  0.65           H  
ATOM    341 2HB  LEU A  23      33.383  10.861   3.735  1.00  0.65           H  
ATOM    342  HG  LEU A  23      31.222   9.871   4.577  1.00  0.65           H  
ATOM    343 1HD1 LEU A  23      31.139   7.519   5.098  1.00  0.65           H  
ATOM    344 2HD1 LEU A  23      31.255   7.779   3.370  1.00  0.65           H  
ATOM    345 3HD1 LEU A  23      32.653   7.286   4.262  1.00  0.65           H  
ATOM    346 1HD2 LEU A  23      32.204   9.037   6.671  1.00  0.65           H  
ATOM    347 2HD2 LEU A  23      33.771   8.834   5.846  1.00  0.65           H  
ATOM    348 3HD2 LEU A  23      33.092  10.465   6.067  1.00  0.65           H  
ATOM    349  N   LEU A  24      30.098   9.637   1.807  1.00  0.63           N  
ATOM    350  CA  LEU A  24      28.708   9.996   1.778  1.00  0.63           C  
ATOM    351  C   LEU A  24      28.066   9.562   3.084  1.00  0.63           C  
ATOM    352  O   LEU A  24      28.201   8.396   3.464  1.00  0.63           O  
ATOM    353  CB  LEU A  24      28.070   9.200   0.655  1.00  0.63           C  
ATOM    354  CG  LEU A  24      28.735   9.254  -0.662  1.00  0.63           C  
ATOM    355  CD1 LEU A  24      27.958   8.447  -1.568  1.00  0.63           C  
ATOM    356  CD2 LEU A  24      28.855  10.592  -1.123  1.00  0.63           C  
ATOM    357  H   LEU A  24      30.346   8.677   1.581  1.00  0.63           H  
ATOM    358  HA  LEU A  24      28.596  11.072   1.642  1.00  0.63           H  
ATOM    359 1HB  LEU A  24      28.121   8.160   0.947  1.00  0.63           H  
ATOM    360 2HB  LEU A  24      27.062   9.457   0.533  1.00  0.63           H  
ATOM    361  HG  LEU A  24      29.735   8.821  -0.580  1.00  0.63           H  
ATOM    362 1HD1 LEU A  24      28.417   8.453  -2.535  1.00  0.63           H  
ATOM    363 2HD1 LEU A  24      27.916   7.435  -1.180  1.00  0.63           H  
ATOM    364 3HD1 LEU A  24      26.953   8.856  -1.647  1.00  0.63           H  
ATOM    365 1HD2 LEU A  24      29.358  10.597  -2.077  1.00  0.63           H  
ATOM    366 2HD2 LEU A  24      27.867  11.027  -1.222  1.00  0.63           H  
ATOM    367 3HD2 LEU A  24      29.434  11.133  -0.407  1.00  0.63           H  
ATOM    368  N   THR A  25      27.351  10.464   3.759  1.00  0.64           N  
ATOM    369  CA  THR A  25      26.676  10.069   4.997  1.00  0.64           C  
ATOM    370  C   THR A  25      25.215  10.510   4.961  1.00  0.64           C  
ATOM    371  O   THR A  25      24.896  11.557   4.397  1.00  0.64           O  
ATOM    372  CB  THR A  25      27.379  10.701   6.220  1.00  0.64           C  
ATOM    373  OG1 THR A  25      27.235  12.123   6.180  1.00  0.64           O  
ATOM    374  CG2 THR A  25      28.885  10.399   6.184  1.00  0.64           C  
ATOM    375  H   THR A  25      27.292  11.426   3.421  1.00  0.64           H  
ATOM    376  HA  THR A  25      26.698   8.984   5.093  1.00  0.64           H  
ATOM    377  HB  THR A  25      26.939  10.304   7.136  1.00  0.64           H  
ATOM    378  HG1 THR A  25      27.673  12.456   5.385  1.00  0.64           H  
ATOM    379 1HG2 THR A  25      29.370  10.852   7.047  1.00  0.64           H  
ATOM    380 2HG2 THR A  25      29.060   9.328   6.197  1.00  0.64           H  
ATOM    381 3HG2 THR A  25      29.304  10.823   5.280  1.00  0.64           H  
ATOM    382  N   TRP A  26      24.328   9.772   5.629  1.00  0.65           N  
ATOM    383  CA  TRP A  26      22.920  10.171   5.644  1.00  0.65           C  
ATOM    384  C   TRP A  26      22.104   9.645   6.821  1.00  0.65           C  
ATOM    385  O   TRP A  26      22.556   8.786   7.572  1.00  0.65           O  
ATOM    386  CB  TRP A  26      22.268   9.745   4.321  1.00  0.65           C  
ATOM    387  CG  TRP A  26      22.330   8.262   4.008  1.00  0.65           C  
ATOM    388  CD1 TRP A  26      21.397   7.322   4.305  1.00  0.65           C  
ATOM    389  CD2 TRP A  26      23.370   7.562   3.277  1.00  0.65           C  
ATOM    390  NE1 TRP A  26      21.787   6.107   3.830  1.00  0.65           N  
ATOM    391  CE2 TRP A  26      22.987   6.232   3.210  1.00  0.65           C  
ATOM    392  CE3 TRP A  26      24.575   7.952   2.679  1.00  0.65           C  
ATOM    393  CZ2 TRP A  26      23.762   5.286   2.595  1.00  0.65           C  
ATOM    394  CZ3 TRP A  26      25.341   6.990   2.064  1.00  0.65           C  
ATOM    395  CH2 TRP A  26      24.951   5.701   2.030  1.00  0.65           C  
ATOM    396  H   TRP A  26      24.625   8.890   6.052  1.00  0.65           H  
ATOM    397  HA  TRP A  26      22.886  11.257   5.692  1.00  0.65           H  
ATOM    398 1HB  TRP A  26      21.214  10.039   4.336  1.00  0.65           H  
ATOM    399 2HB  TRP A  26      22.733  10.281   3.506  1.00  0.65           H  
ATOM    400  HD1 TRP A  26      20.477   7.507   4.834  1.00  0.65           H  
ATOM    401  HE1 TRP A  26      21.271   5.240   3.918  1.00  0.65           H  
ATOM    402  HE3 TRP A  26      24.902   8.984   2.698  1.00  0.65           H  
ATOM    403  HZ2 TRP A  26      23.467   4.244   2.556  1.00  0.65           H  
ATOM    404  HZ3 TRP A  26      26.266   7.280   1.614  1.00  0.65           H  
ATOM    405  HH2 TRP A  26      25.590   4.981   1.548  1.00  0.65           H  
ATOM    406  N   SER A  27      20.900  10.187   6.992  1.00  0.68           N  
ATOM    407  CA  SER A  27      19.962   9.685   7.981  1.00  0.68           C  
ATOM    408  C   SER A  27      19.114   8.600   7.344  1.00  0.68           C  
ATOM    409  O   SER A  27      18.855   8.642   6.140  1.00  0.68           O  
ATOM    410  CB  SER A  27      19.076  10.783   8.498  1.00  0.68           C  
ATOM    411  OG  SER A  27      18.109  10.273   9.378  1.00  0.68           O  
ATOM    412  H   SER A  27      20.586  10.956   6.398  1.00  0.68           H  
ATOM    413  HA  SER A  27      20.518   9.248   8.813  1.00  0.68           H  
ATOM    414 1HB  SER A  27      19.674  11.543   8.996  1.00  0.68           H  
ATOM    415 2HB  SER A  27      18.585  11.246   7.668  1.00  0.68           H  
ATOM    416  HG  SER A  27      17.586   9.634   8.858  1.00  0.68           H  
ATOM    417  N   GLU A  28      18.706   7.636   8.150  1.00  0.71           N  
ATOM    418  CA  GLU A  28      17.896   6.507   7.712  1.00  0.71           C  
ATOM    419  C   GLU A  28      16.452   6.838   7.399  1.00  0.71           C  
ATOM    420  O   GLU A  28      15.907   7.833   7.885  1.00  0.71           O  
ATOM    421  CB  GLU A  28      17.890   5.426   8.797  1.00  0.71           C  
ATOM    422  CG  GLU A  28      17.215   5.839  10.097  1.00  0.71           C  
ATOM    423  CD  GLU A  28      17.272   4.764  11.174  1.00  0.71           C  
ATOM    424  OE1 GLU A  28      17.785   3.700  10.911  1.00  0.71           O  
ATOM    425  OE2 GLU A  28      16.802   5.018  12.260  1.00  0.71           O  
ATOM    426  H   GLU A  28      18.977   7.687   9.123  1.00  0.71           H  
ATOM    427  HA  GLU A  28      18.347   6.105   6.806  1.00  0.71           H  
ATOM    428 1HB  GLU A  28      17.375   4.541   8.425  1.00  0.71           H  
ATOM    429 2HB  GLU A  28      18.878   5.140   9.038  1.00  0.71           H  
ATOM    430 1HG  GLU A  28      17.701   6.741  10.471  1.00  0.71           H  
ATOM    431 2HG  GLU A  28      16.173   6.081   9.885  1.00  0.71           H  
ATOM    432  N   THR A  29      15.836   5.954   6.617  1.00  0.73           N  
ATOM    433  CA  THR A  29      14.407   6.011   6.344  1.00  0.73           C  
ATOM    434  C   THR A  29      13.687   4.801   6.932  1.00  0.73           C  
ATOM    435  O   THR A  29      14.046   3.655   6.650  1.00  0.73           O  
ATOM    436  CB  THR A  29      14.079   6.050   4.845  1.00  0.73           C  
ATOM    437  OG1 THR A  29      14.601   7.222   4.216  1.00  0.73           O  
ATOM    438  CG2 THR A  29      12.609   5.990   4.687  1.00  0.73           C  
ATOM    439  H   THR A  29      16.390   5.188   6.246  1.00  0.73           H  
ATOM    440  HA  THR A  29      13.997   6.907   6.807  1.00  0.73           H  
ATOM    441  HB  THR A  29      14.512   5.184   4.354  1.00  0.73           H  
ATOM    442  HG1 THR A  29      14.058   7.397   3.394  1.00  0.73           H  
ATOM    443 1HG2 THR A  29      12.367   5.993   3.673  1.00  0.73           H  
ATOM    444 2HG2 THR A  29      12.226   5.084   5.126  1.00  0.73           H  
ATOM    445 3HG2 THR A  29      12.168   6.846   5.174  1.00  0.73           H  
ATOM    446  N   LYS A  30      12.657   5.057   7.732  1.00  0.73           N  
ATOM    447  CA  LYS A  30      11.905   3.974   8.344  1.00  0.73           C  
ATOM    448  C   LYS A  30      11.336   3.031   7.289  1.00  0.73           C  
ATOM    449  O   LYS A  30      10.692   3.465   6.335  1.00  0.73           O  
ATOM    450  CB  LYS A  30      10.773   4.535   9.204  1.00  0.73           C  
ATOM    451  CG  LYS A  30       9.961   3.483   9.956  1.00  0.73           C  
ATOM    452  CD  LYS A  30       8.898   4.129  10.841  1.00  0.73           C  
ATOM    453  CE  LYS A  30       8.083   3.080  11.586  1.00  0.73           C  
ATOM    454  NZ  LYS A  30       7.037   3.700  12.446  1.00  0.73           N  
ATOM    455  H   LYS A  30      12.407   6.016   7.927  1.00  0.73           H  
ATOM    456  HA  LYS A  30      12.579   3.400   8.981  1.00  0.73           H  
ATOM    457 1HB  LYS A  30      11.182   5.227   9.939  1.00  0.73           H  
ATOM    458 2HB  LYS A  30      10.083   5.096   8.573  1.00  0.73           H  
ATOM    459 1HG  LYS A  30       9.469   2.824   9.240  1.00  0.73           H  
ATOM    460 2HG  LYS A  30      10.627   2.884  10.576  1.00  0.73           H  
ATOM    461 1HD  LYS A  30       9.379   4.787  11.566  1.00  0.73           H  
ATOM    462 2HD  LYS A  30       8.227   4.726  10.224  1.00  0.73           H  
ATOM    463 1HE  LYS A  30       7.602   2.423  10.863  1.00  0.73           H  
ATOM    464 2HE  LYS A  30       8.750   2.489  12.213  1.00  0.73           H  
ATOM    465 1HZ  LYS A  30       6.519   2.975  12.922  1.00  0.73           H  
ATOM    466 2HZ  LYS A  30       7.475   4.303  13.129  1.00  0.73           H  
ATOM    467 3HZ  LYS A  30       6.407   4.242  11.873  1.00  0.73           H  
ATOM    468  N   GLY A  31      11.582   1.739   7.473  1.00  0.72           N  
ATOM    469  CA  GLY A  31      11.091   0.702   6.572  1.00  0.72           C  
ATOM    470  C   GLY A  31      12.066   0.329   5.450  1.00  0.72           C  
ATOM    471  O   GLY A  31      11.856  -0.676   4.767  1.00  0.72           O  
ATOM    472  H   GLY A  31      12.134   1.462   8.271  1.00  0.72           H  
ATOM    473 1HA  GLY A  31      10.861  -0.189   7.155  1.00  0.72           H  
ATOM    474 2HA  GLY A  31      10.152   1.033   6.131  1.00  0.72           H  
ATOM    475  N   ALA A  32      13.119   1.125   5.246  1.00  0.69           N  
ATOM    476  CA  ALA A  32      14.095   0.829   4.195  1.00  0.69           C  
ATOM    477  C   ALA A  32      14.874  -0.422   4.543  1.00  0.69           C  
ATOM    478  O   ALA A  32      15.115  -0.707   5.719  1.00  0.69           O  
ATOM    479  CB  ALA A  32      15.055   1.987   3.977  1.00  0.69           C  
ATOM    480  H   ALA A  32      13.264   1.952   5.829  1.00  0.69           H  
ATOM    481  HA  ALA A  32      13.560   0.650   3.268  1.00  0.69           H  
ATOM    482 1HB  ALA A  32      15.756   1.736   3.173  1.00  0.69           H  
ATOM    483 2HB  ALA A  32      14.485   2.868   3.709  1.00  0.69           H  
ATOM    484 3HB  ALA A  32      15.606   2.179   4.894  1.00  0.69           H  
ATOM    485  N   LYS A  33      15.301  -1.155   3.526  1.00  0.67           N  
ATOM    486  CA  LYS A  33      16.152  -2.308   3.753  1.00  0.67           C  
ATOM    487  C   LYS A  33      17.576  -1.950   3.345  1.00  0.67           C  
ATOM    488  O   LYS A  33      18.536  -2.304   4.031  1.00  0.67           O  
ATOM    489  CB  LYS A  33      15.652  -3.502   2.942  1.00  0.67           C  
ATOM    490  CG  LYS A  33      14.219  -3.947   3.258  1.00  0.67           C  
ATOM    491  CD  LYS A  33      14.065  -4.443   4.685  1.00  0.67           C  
ATOM    492  CE  LYS A  33      12.655  -4.984   4.912  1.00  0.67           C  
ATOM    493  NZ  LYS A  33      12.446  -5.463   6.303  1.00  0.67           N  
ATOM    494  H   LYS A  33      15.058  -0.900   2.575  1.00  0.67           H  
ATOM    495  HA  LYS A  33      16.149  -2.560   4.812  1.00  0.67           H  
ATOM    496 1HB  LYS A  33      15.685  -3.249   1.880  1.00  0.67           H  
ATOM    497 2HB  LYS A  33      16.316  -4.350   3.098  1.00  0.67           H  
ATOM    498 1HG  LYS A  33      13.546  -3.103   3.132  1.00  0.67           H  
ATOM    499 2HG  LYS A  33      13.916  -4.733   2.567  1.00  0.67           H  
ATOM    500 1HD  LYS A  33      14.789  -5.234   4.882  1.00  0.67           H  
ATOM    501 2HD  LYS A  33      14.247  -3.618   5.379  1.00  0.67           H  
ATOM    502 1HE  LYS A  33      11.933  -4.196   4.696  1.00  0.67           H  
ATOM    503 2HE  LYS A  33      12.485  -5.816   4.230  1.00  0.67           H  
ATOM    504 1HZ  LYS A  33      11.496  -5.812   6.387  1.00  0.67           H  
ATOM    505 2HZ  LYS A  33      13.098  -6.205   6.509  1.00  0.67           H  
ATOM    506 3HZ  LYS A  33      12.587  -4.697   6.945  1.00  0.67           H  
ATOM    507  N   TYR A  34      17.690  -1.242   2.218  1.00  0.64           N  
ATOM    508  CA  TYR A  34      18.977  -0.831   1.661  1.00  0.64           C  
ATOM    509  C   TYR A  34      18.932   0.590   1.134  1.00  0.64           C  
ATOM    510  O   TYR A  34      17.857   1.153   0.922  1.00  0.64           O  
ATOM    511  CB  TYR A  34      19.432  -1.765   0.539  1.00  0.64           C  
ATOM    512  CG  TYR A  34      19.612  -3.197   0.966  1.00  0.64           C  
ATOM    513  CD1 TYR A  34      18.564  -4.097   0.855  1.00  0.64           C  
ATOM    514  CD2 TYR A  34      20.824  -3.606   1.485  1.00  0.64           C  
ATOM    515  CE1 TYR A  34      18.732  -5.404   1.264  1.00  0.64           C  
ATOM    516  CE2 TYR A  34      20.997  -4.908   1.894  1.00  0.64           C  
ATOM    517  CZ  TYR A  34      19.957  -5.808   1.787  1.00  0.64           C  
ATOM    518  OH  TYR A  34      20.129  -7.112   2.197  1.00  0.64           O  
ATOM    519  H   TYR A  34      16.844  -0.981   1.715  1.00  0.64           H  
ATOM    520  HA  TYR A  34      19.723  -0.855   2.454  1.00  0.64           H  
ATOM    521 1HB  TYR A  34      18.702  -1.738  -0.272  1.00  0.64           H  
ATOM    522 2HB  TYR A  34      20.383  -1.408   0.136  1.00  0.64           H  
ATOM    523  HD1 TYR A  34      17.608  -3.772   0.446  1.00  0.64           H  
ATOM    524  HD2 TYR A  34      21.638  -2.897   1.571  1.00  0.64           H  
ATOM    525  HE1 TYR A  34      17.909  -6.113   1.179  1.00  0.64           H  
ATOM    526  HE2 TYR A  34      21.955  -5.226   2.305  1.00  0.64           H  
ATOM    527  HH  TYR A  34      19.320  -7.605   2.044  1.00  0.64           H  
ATOM    528  N   TYR A  35      20.105   1.153   0.894  1.00  0.63           N  
ATOM    529  CA  TYR A  35      20.218   2.450   0.261  1.00  0.63           C  
ATOM    530  C   TYR A  35      21.073   2.312  -0.983  1.00  0.63           C  
ATOM    531  O   TYR A  35      21.970   1.464  -1.042  1.00  0.63           O  
ATOM    532  CB  TYR A  35      20.837   3.453   1.224  1.00  0.63           C  
ATOM    533  CG  TYR A  35      20.007   3.595   2.469  1.00  0.63           C  
ATOM    534  CD1 TYR A  35      20.238   2.719   3.519  1.00  0.63           C  
ATOM    535  CD2 TYR A  35      18.995   4.547   2.560  1.00  0.63           C  
ATOM    536  CE1 TYR A  35      19.467   2.778   4.647  1.00  0.63           C  
ATOM    537  CE2 TYR A  35      18.212   4.606   3.707  1.00  0.63           C  
ATOM    538  CZ  TYR A  35      18.449   3.717   4.742  1.00  0.63           C  
ATOM    539  OH  TYR A  35      17.675   3.737   5.868  1.00  0.63           O  
ATOM    540  H   TYR A  35      20.947   0.659   1.161  1.00  0.63           H  
ATOM    541  HA  TYR A  35      19.231   2.789  -0.041  1.00  0.63           H  
ATOM    542 1HB  TYR A  35      21.831   3.116   1.504  1.00  0.63           H  
ATOM    543 2HB  TYR A  35      20.924   4.410   0.745  1.00  0.63           H  
ATOM    544  HD1 TYR A  35      21.035   1.968   3.442  1.00  0.63           H  
ATOM    545  HD2 TYR A  35      18.811   5.232   1.729  1.00  0.63           H  
ATOM    546  HE1 TYR A  35      19.653   2.077   5.463  1.00  0.63           H  
ATOM    547  HE2 TYR A  35      17.408   5.341   3.788  1.00  0.63           H  
ATOM    548  HH  TYR A  35      18.032   3.108   6.513  1.00  0.63           H  
ATOM    549  N   GLU A  36      20.790   3.131  -1.986  1.00  0.65           N  
ATOM    550  CA  GLU A  36      21.582   3.133  -3.205  1.00  0.65           C  
ATOM    551  C   GLU A  36      22.287   4.456  -3.404  1.00  0.65           C  
ATOM    552  O   GLU A  36      21.719   5.532  -3.185  1.00  0.65           O  
ATOM    553  CB  GLU A  36      20.712   2.808  -4.416  1.00  0.65           C  
ATOM    554  CG  GLU A  36      20.149   1.397  -4.430  1.00  0.65           C  
ATOM    555  CD  GLU A  36      19.292   1.098  -5.647  1.00  0.65           C  
ATOM    556  OE1 GLU A  36      19.073   1.983  -6.446  1.00  0.65           O  
ATOM    557  OE2 GLU A  36      18.860  -0.022  -5.773  1.00  0.65           O  
ATOM    558  H   GLU A  36      20.005   3.767  -1.890  1.00  0.65           H  
ATOM    559  HA  GLU A  36      22.348   2.365  -3.127  1.00  0.65           H  
ATOM    560 1HB  GLU A  36      19.872   3.495  -4.446  1.00  0.65           H  
ATOM    561 2HB  GLU A  36      21.289   2.953  -5.318  1.00  0.65           H  
ATOM    562 1HG  GLU A  36      20.980   0.692  -4.402  1.00  0.65           H  
ATOM    563 2HG  GLU A  36      19.560   1.250  -3.527  1.00  0.65           H  
ATOM    564  N   ILE A  37      23.525   4.352  -3.861  1.00  0.70           N  
ATOM    565  CA  ILE A  37      24.398   5.471  -4.129  1.00  0.70           C  
ATOM    566  C   ILE A  37      24.721   5.623  -5.598  1.00  0.70           C  
ATOM    567  O   ILE A  37      25.263   4.702  -6.233  1.00  0.70           O  
ATOM    568  CB  ILE A  37      25.722   5.298  -3.384  1.00  0.70           C  
ATOM    569  CG1 ILE A  37      25.491   5.230  -1.864  1.00  0.70           C  
ATOM    570  CG2 ILE A  37      26.703   6.386  -3.793  1.00  0.70           C  
ATOM    571  CD1 ILE A  37      25.347   3.808  -1.346  1.00  0.70           C  
ATOM    572  H   ILE A  37      23.906   3.424  -4.001  1.00  0.70           H  
ATOM    573  HA  ILE A  37      23.908   6.385  -3.790  1.00  0.70           H  
ATOM    574  HB  ILE A  37      26.151   4.335  -3.665  1.00  0.70           H  
ATOM    575 1HG1 ILE A  37      26.324   5.694  -1.357  1.00  0.70           H  
ATOM    576 2HG1 ILE A  37      24.582   5.783  -1.616  1.00  0.70           H  
ATOM    577 1HG2 ILE A  37      27.650   6.219  -3.291  1.00  0.70           H  
ATOM    578 2HG2 ILE A  37      26.861   6.361  -4.864  1.00  0.70           H  
ATOM    579 3HG2 ILE A  37      26.292   7.357  -3.523  1.00  0.70           H  
ATOM    580 1HD1 ILE A  37      25.190   3.830  -0.288  1.00  0.70           H  
ATOM    581 2HD1 ILE A  37      24.502   3.318  -1.820  1.00  0.70           H  
ATOM    582 3HD1 ILE A  37      26.252   3.245  -1.563  1.00  0.70           H  
ATOM    583  N   TYR A  38      24.437   6.814  -6.108  1.00  0.80           N  
ATOM    584  CA  TYR A  38      24.704   7.175  -7.485  1.00  0.80           C  
ATOM    585  C   TYR A  38      25.624   8.389  -7.545  1.00  0.80           C  
ATOM    586  O   TYR A  38      25.605   9.245  -6.658  1.00  0.80           O  
ATOM    587  CB  TYR A  38      23.397   7.469  -8.198  1.00  0.80           C  
ATOM    588  CG  TYR A  38      22.477   6.305  -8.324  1.00  0.80           C  
ATOM    589  CD1 TYR A  38      21.655   5.940  -7.263  1.00  0.80           C  
ATOM    590  CD2 TYR A  38      22.417   5.617  -9.518  1.00  0.80           C  
ATOM    591  CE1 TYR A  38      20.797   4.872  -7.407  1.00  0.80           C  
ATOM    592  CE2 TYR A  38      21.554   4.556  -9.659  1.00  0.80           C  
ATOM    593  CZ  TYR A  38      20.749   4.177  -8.609  1.00  0.80           C  
ATOM    594  OH  TYR A  38      19.889   3.111  -8.760  1.00  0.80           O  
ATOM    595  H   TYR A  38      23.977   7.503  -5.508  1.00  0.80           H  
ATOM    596  HA  TYR A  38      25.209   6.345  -7.974  1.00  0.80           H  
ATOM    597 1HB  TYR A  38      22.880   8.245  -7.673  1.00  0.80           H  
ATOM    598 2HB  TYR A  38      23.615   7.831  -9.198  1.00  0.80           H  
ATOM    599  HD1 TYR A  38      21.690   6.492  -6.318  1.00  0.80           H  
ATOM    600  HD2 TYR A  38      23.055   5.918 -10.350  1.00  0.80           H  
ATOM    601  HE1 TYR A  38      20.154   4.575  -6.584  1.00  0.80           H  
ATOM    602  HE2 TYR A  38      21.509   4.013 -10.603  1.00  0.80           H  
ATOM    603  HH  TYR A  38      19.587   2.789  -7.878  1.00  0.80           H  
ATOM    604  N   LEU A  39      26.393   8.484  -8.617  1.00  0.96           N  
ATOM    605  CA  LEU A  39      27.301   9.605  -8.855  1.00  0.96           C  
ATOM    606  C   LEU A  39      27.058  10.275 -10.181  1.00  0.96           C  
ATOM    607  O   LEU A  39      26.905   9.600 -11.193  1.00  0.96           O  
ATOM    608  CB  LEU A  39      28.748   9.094  -8.860  1.00  0.96           C  
ATOM    609  CG  LEU A  39      29.850  10.108  -9.194  1.00  0.96           C  
ATOM    610  CD1 LEU A  39      31.106   9.732  -8.499  1.00  0.96           C  
ATOM    611  CD2 LEU A  39      30.104  10.085 -10.712  1.00  0.96           C  
ATOM    612  H   LEU A  39      26.352   7.725  -9.295  1.00  0.96           H  
ATOM    613  HA  LEU A  39      27.170  10.343  -8.064  1.00  0.96           H  
ATOM    614 1HB  LEU A  39      28.969   8.688  -7.880  1.00  0.96           H  
ATOM    615 2HB  LEU A  39      28.809   8.297  -9.593  1.00  0.96           H  
ATOM    616  HG  LEU A  39      29.550  11.110  -8.871  1.00  0.96           H  
ATOM    617 1HD1 LEU A  39      31.867  10.442  -8.755  1.00  0.96           H  
ATOM    618 2HD1 LEU A  39      30.964   9.735  -7.460  1.00  0.96           H  
ATOM    619 3HD1 LEU A  39      31.414   8.737  -8.818  1.00  0.96           H  
ATOM    620 1HD2 LEU A  39      30.889  10.791 -10.964  1.00  0.96           H  
ATOM    621 2HD2 LEU A  39      30.411   9.082 -11.008  1.00  0.96           H  
ATOM    622 3HD2 LEU A  39      29.204  10.349 -11.249  1.00  0.96           H  
ATOM    623  N   VAL A  40      27.073  11.601 -10.190  1.00  1.14           N  
ATOM    624  CA  VAL A  40      26.948  12.327 -11.439  1.00  1.14           C  
ATOM    625  C   VAL A  40      28.134  13.212 -11.706  1.00  1.14           C  
ATOM    626  O   VAL A  40      28.686  13.899 -10.829  1.00  1.14           O  
ATOM    627  CB  VAL A  40      25.640  13.140 -11.536  1.00  1.14           C  
ATOM    628  CG1 VAL A  40      25.544  14.047 -10.465  1.00  1.14           C  
ATOM    629  CG2 VAL A  40      25.565  13.949 -12.840  1.00  1.14           C  
ATOM    630  H   VAL A  40      27.171  12.112  -9.316  1.00  1.14           H  
ATOM    631  HA  VAL A  40      26.912  11.599 -12.238  1.00  1.14           H  
ATOM    632  HB  VAL A  40      24.845  12.483 -11.512  1.00  1.14           H  
ATOM    633 1HG1 VAL A  40      24.617  14.613 -10.537  1.00  1.14           H  
ATOM    634 2HG1 VAL A  40      25.562  13.505  -9.536  1.00  1.14           H  
ATOM    635 3HG1 VAL A  40      26.393  14.712 -10.541  1.00  1.14           H  
ATOM    636 1HG2 VAL A  40      24.622  14.488 -12.873  1.00  1.14           H  
ATOM    637 2HG2 VAL A  40      26.374  14.670 -12.888  1.00  1.14           H  
ATOM    638 3HG2 VAL A  40      25.623  13.304 -13.684  1.00  1.14           H  
ATOM    639  N   SER A  41      28.496  13.162 -12.969  1.00  1.29           N  
ATOM    640  CA  SER A  41      29.564  13.916 -13.571  1.00  1.29           C  
ATOM    641  C   SER A  41      28.933  14.514 -14.822  1.00  1.29           C  
ATOM    642  O   SER A  41      28.325  13.803 -15.633  1.00  1.29           O  
ATOM    643  CB  SER A  41      30.740  13.009 -13.881  1.00  1.29           C  
ATOM    644  OG  SER A  41      31.793  13.710 -14.488  1.00  1.29           O  
ATOM    645  H   SER A  41      27.946  12.539 -13.566  1.00  1.29           H  
ATOM    646  HA  SER A  41      29.877  14.721 -12.903  1.00  1.29           H  
ATOM    647 1HB  SER A  41      31.092  12.550 -12.957  1.00  1.29           H  
ATOM    648 2HB  SER A  41      30.410  12.207 -14.539  1.00  1.29           H  
ATOM    649  HG  SER A  41      31.443  14.072 -15.316  1.00  1.29           H  
ATOM    650  N   ASP A  42      29.006  15.831 -14.937  1.00  1.36           N  
ATOM    651  CA  ASP A  42      28.316  16.543 -16.006  1.00  1.36           C  
ATOM    652  C   ASP A  42      26.813  16.200 -15.971  1.00  1.36           C  
ATOM    653  O   ASP A  42      26.157  16.462 -14.963  1.00  1.36           O  
ATOM    654  CB  ASP A  42      28.946  16.239 -17.376  1.00  1.36           C  
ATOM    655  CG  ASP A  42      30.403  16.719 -17.474  1.00  1.36           C  
ATOM    656  OD1 ASP A  42      30.699  17.781 -16.976  1.00  1.36           O  
ATOM    657  OD2 ASP A  42      31.204  16.005 -18.030  1.00  1.36           O  
ATOM    658  H   ASP A  42      29.532  16.355 -14.250  1.00  1.36           H  
ATOM    659  HA  ASP A  42      28.417  17.614 -15.829  1.00  1.36           H  
ATOM    660 1HB  ASP A  42      28.916  15.173 -17.591  1.00  1.36           H  
ATOM    661 2HB  ASP A  42      28.376  16.749 -18.154  1.00  1.36           H  
ATOM    662  N   SER A  43      26.267  15.633 -17.050  1.00  1.32           N  
ATOM    663  CA  SER A  43      24.835  15.329 -17.118  1.00  1.32           C  
ATOM    664  C   SER A  43      24.429  13.859 -16.912  1.00  1.32           C  
ATOM    665  O   SER A  43      23.257  13.524 -17.110  1.00  1.32           O  
ATOM    666  CB  SER A  43      24.292  15.791 -18.455  1.00  1.32           C  
ATOM    667  OG  SER A  43      24.902  15.095 -19.506  1.00  1.32           O  
ATOM    668  H   SER A  43      26.847  15.412 -17.844  1.00  1.32           H  
ATOM    669  HA  SER A  43      24.342  15.911 -16.338  1.00  1.32           H  
ATOM    670 1HB  SER A  43      23.217  15.620 -18.481  1.00  1.32           H  
ATOM    671 2HB  SER A  43      24.458  16.860 -18.573  1.00  1.32           H  
ATOM    672  HG  SER A  43      24.894  14.164 -19.245  1.00  1.32           H  
ATOM    673  N   THR A  44      25.366  12.980 -16.557  1.00  1.18           N  
ATOM    674  CA  THR A  44      25.025  11.559 -16.409  1.00  1.18           C  
ATOM    675  C   THR A  44      25.293  10.952 -15.037  1.00  1.18           C  
ATOM    676  O   THR A  44      26.399  11.080 -14.499  1.00  1.18           O  
ATOM    677  CB  THR A  44      25.774  10.721 -17.468  1.00  1.18           C  
ATOM    678  OG1 THR A  44      25.362  11.136 -18.782  1.00  1.18           O  
ATOM    679  CG2 THR A  44      25.520   9.222 -17.288  1.00  1.18           C  
ATOM    680  H   THR A  44      26.322  13.300 -16.376  1.00  1.18           H  
ATOM    681  HA  THR A  44      23.957  11.450 -16.599  1.00  1.18           H  
ATOM    682  HB  THR A  44      26.844  10.908 -17.368  1.00  1.18           H  
ATOM    683  HG1 THR A  44      24.418  10.969 -18.885  1.00  1.18           H  
ATOM    684 1HG2 THR A  44      26.068   8.668 -18.047  1.00  1.18           H  
ATOM    685 2HG2 THR A  44      25.857   8.902 -16.303  1.00  1.18           H  
ATOM    686 3HG2 THR A  44      24.455   9.016 -17.388  1.00  1.18           H  
ATOM    687  N   TYR A  45      24.282  10.236 -14.512  1.00  1.00           N  
ATOM    688  CA  TYR A  45      24.410   9.497 -13.258  1.00  1.00           C  
ATOM    689  C   TYR A  45      24.824   8.061 -13.497  1.00  1.00           C  
ATOM    690  O   TYR A  45      24.324   7.402 -14.412  1.00  1.00           O  
ATOM    691  CB  TYR A  45      23.115   9.453 -12.424  1.00  1.00           C  
ATOM    692  CG  TYR A  45      22.764  10.695 -11.638  1.00  1.00           C  
ATOM    693  CD1 TYR A  45      21.998  11.713 -12.182  1.00  1.00           C  
ATOM    694  CD2 TYR A  45      23.219  10.794 -10.318  1.00  1.00           C  
ATOM    695  CE1 TYR A  45      21.690  12.829 -11.410  1.00  1.00           C  
ATOM    696  CE2 TYR A  45      22.920  11.904  -9.559  1.00  1.00           C  
ATOM    697  CZ  TYR A  45      22.152  12.920 -10.097  1.00  1.00           C  
ATOM    698  OH  TYR A  45      21.849  14.032  -9.346  1.00  1.00           O  
ATOM    699  H   TYR A  45      23.406  10.200 -15.014  1.00  1.00           H  
ATOM    700  HA  TYR A  45      25.174   9.976 -12.668  1.00  1.00           H  
ATOM    701 1HB  TYR A  45      22.278   9.227 -13.084  1.00  1.00           H  
ATOM    702 2HB  TYR A  45      23.191   8.626 -11.716  1.00  1.00           H  
ATOM    703  HD1 TYR A  45      21.638  11.641 -13.209  1.00  1.00           H  
ATOM    704  HD2 TYR A  45      23.828  10.001  -9.893  1.00  1.00           H  
ATOM    705  HE1 TYR A  45      21.088  13.631 -11.834  1.00  1.00           H  
ATOM    706  HE2 TYR A  45      23.297  11.977  -8.542  1.00  1.00           H  
ATOM    707  HH  TYR A  45      21.325  14.638  -9.875  1.00  1.00           H  
ATOM    708  N   LYS A  46      25.683   7.567 -12.622  1.00  0.85           N  
ATOM    709  CA  LYS A  46      26.126   6.193 -12.644  1.00  0.85           C  
ATOM    710  C   LYS A  46      25.895   5.549 -11.292  1.00  0.85           C  
ATOM    711  O   LYS A  46      26.063   6.178 -10.248  1.00  0.85           O  
ATOM    712  CB  LYS A  46      27.610   6.143 -12.993  1.00  0.85           C  
ATOM    713  CG  LYS A  46      27.931   6.682 -14.390  1.00  0.85           C  
ATOM    714  CD  LYS A  46      29.409   6.565 -14.718  1.00  0.85           C  
ATOM    715  CE  LYS A  46      29.709   7.122 -16.107  1.00  0.85           C  
ATOM    716  NZ  LYS A  46      31.155   7.012 -16.448  1.00  0.85           N  
ATOM    717  H   LYS A  46      26.072   8.200 -11.934  1.00  0.85           H  
ATOM    718  HA  LYS A  46      25.554   5.643 -13.390  1.00  0.85           H  
ATOM    719 1HB  LYS A  46      28.170   6.737 -12.265  1.00  0.85           H  
ATOM    720 2HB  LYS A  46      27.967   5.114 -12.923  1.00  0.85           H  
ATOM    721 1HG  LYS A  46      27.348   6.136 -15.133  1.00  0.85           H  
ATOM    722 2HG  LYS A  46      27.650   7.735 -14.442  1.00  0.85           H  
ATOM    723 1HD  LYS A  46      29.988   7.121 -13.978  1.00  0.85           H  
ATOM    724 2HD  LYS A  46      29.711   5.519 -14.681  1.00  0.85           H  
ATOM    725 1HE  LYS A  46      29.128   6.570 -16.844  1.00  0.85           H  
ATOM    726 2HE  LYS A  46      29.415   8.172 -16.140  1.00  0.85           H  
ATOM    727 1HZ  LYS A  46      31.314   7.390 -17.371  1.00  0.85           H  
ATOM    728 2HZ  LYS A  46      31.702   7.531 -15.774  1.00  0.85           H  
ATOM    729 3HZ  LYS A  46      31.433   6.042 -16.430  1.00  0.85           H  
ATOM    730  N   PHE A  47      25.530   4.281 -11.293  1.00  0.74           N  
ATOM    731  CA  PHE A  47      25.388   3.572 -10.030  1.00  0.74           C  
ATOM    732  C   PHE A  47      26.745   3.227  -9.472  1.00  0.74           C  
ATOM    733  O   PHE A  47      27.601   2.712 -10.193  1.00  0.74           O  
ATOM    734  CB  PHE A  47      24.544   2.319 -10.199  1.00  0.74           C  
ATOM    735  CG  PHE A  47      24.380   1.500  -8.959  1.00  0.74           C  
ATOM    736  CD1 PHE A  47      23.603   1.924  -7.893  1.00  0.74           C  
ATOM    737  CD2 PHE A  47      24.997   0.264  -8.881  1.00  0.74           C  
ATOM    738  CE1 PHE A  47      23.450   1.121  -6.790  1.00  0.74           C  
ATOM    739  CE2 PHE A  47      24.844  -0.532  -7.781  1.00  0.74           C  
ATOM    740  CZ  PHE A  47      24.069  -0.110  -6.744  1.00  0.74           C  
ATOM    741  H   PHE A  47      25.374   3.797 -12.167  1.00  0.74           H  
ATOM    742  HA  PHE A  47      24.891   4.223  -9.311  1.00  0.74           H  
ATOM    743 1HB  PHE A  47      23.556   2.592 -10.552  1.00  0.74           H  
ATOM    744 2HB  PHE A  47      24.994   1.686 -10.961  1.00  0.74           H  
ATOM    745  HD1 PHE A  47      23.119   2.890  -7.933  1.00  0.74           H  
ATOM    746  HD2 PHE A  47      25.609  -0.077  -9.716  1.00  0.74           H  
ATOM    747  HE1 PHE A  47      22.844   1.448  -5.953  1.00  0.74           H  
ATOM    748  HE2 PHE A  47      25.333  -1.504  -7.735  1.00  0.74           H  
ATOM    749  HZ  PHE A  47      23.949  -0.747  -5.883  1.00  0.74           H  
ATOM    750  N   ILE A  48      26.946   3.531  -8.201  1.00  0.68           N  
ATOM    751  CA  ILE A  48      28.193   3.226  -7.536  1.00  0.68           C  
ATOM    752  C   ILE A  48      28.039   2.032  -6.607  1.00  0.68           C  
ATOM    753  O   ILE A  48      28.830   1.088  -6.660  1.00  0.68           O  
ATOM    754  CB  ILE A  48      28.690   4.426  -6.711  1.00  0.68           C  
ATOM    755  CG1 ILE A  48      28.878   5.662  -7.596  1.00  0.68           C  
ATOM    756  CG2 ILE A  48      29.968   4.075  -6.002  1.00  0.68           C  
ATOM    757  CD1 ILE A  48      29.875   5.468  -8.707  1.00  0.68           C  
ATOM    758  H   ILE A  48      26.209   3.981  -7.662  1.00  0.68           H  
ATOM    759  HA  ILE A  48      28.941   2.982  -8.288  1.00  0.68           H  
ATOM    760  HB  ILE A  48      27.942   4.670  -5.972  1.00  0.68           H  
ATOM    761 1HG1 ILE A  48      27.916   5.928  -8.037  1.00  0.68           H  
ATOM    762 2HG1 ILE A  48      29.212   6.489  -6.970  1.00  0.68           H  
ATOM    763 1HG2 ILE A  48      30.279   4.912  -5.414  1.00  0.68           H  
ATOM    764 2HG2 ILE A  48      29.800   3.217  -5.357  1.00  0.68           H  
ATOM    765 3HG2 ILE A  48      30.738   3.833  -6.732  1.00  0.68           H  
ATOM    766 1HD1 ILE A  48      29.966   6.370  -9.294  1.00  0.68           H  
ATOM    767 2HD1 ILE A  48      30.848   5.219  -8.281  1.00  0.68           H  
ATOM    768 3HD1 ILE A  48      29.541   4.654  -9.352  1.00  0.68           H  
ATOM    769  N   ALA A  49      27.048   2.089  -5.717  1.00  0.65           N  
ATOM    770  CA  ALA A  49      26.928   1.021  -4.726  1.00  0.65           C  
ATOM    771  C   ALA A  49      25.600   0.936  -4.018  1.00  0.65           C  
ATOM    772  O   ALA A  49      24.838   1.895  -3.952  1.00  0.65           O  
ATOM    773  CB  ALA A  49      27.970   1.199  -3.661  1.00  0.65           C  
ATOM    774  H   ALA A  49      26.402   2.877  -5.737  1.00  0.65           H  
ATOM    775  HA  ALA A  49      27.088   0.076  -5.244  1.00  0.65           H  
ATOM    776 1HB  ALA A  49      27.907   0.378  -2.945  1.00  0.65           H  
ATOM    777 2HB  ALA A  49      28.948   1.202  -4.121  1.00  0.65           H  
ATOM    778 3HB  ALA A  49      27.797   2.141  -3.150  1.00  0.65           H  
ATOM    779  N   SER A  50      25.345  -0.226  -3.436  1.00  0.64           N  
ATOM    780  CA  SER A  50      24.219  -0.366  -2.534  1.00  0.64           C  
ATOM    781  C   SER A  50      24.769  -0.705  -1.160  1.00  0.64           C  
ATOM    782  O   SER A  50      25.837  -1.315  -1.054  1.00  0.64           O  
ATOM    783  CB  SER A  50      23.255  -1.430  -3.019  1.00  0.64           C  
ATOM    784  OG  SER A  50      23.871  -2.688  -3.068  1.00  0.64           O  
ATOM    785  H   SER A  50      25.973  -1.006  -3.572  1.00  0.64           H  
ATOM    786  HA  SER A  50      23.694   0.581  -2.468  1.00  0.64           H  
ATOM    787 1HB  SER A  50      22.401  -1.466  -2.338  1.00  0.64           H  
ATOM    788 2HB  SER A  50      22.870  -1.163  -3.993  1.00  0.64           H  
ATOM    789  HG  SER A  50      24.108  -2.901  -2.162  1.00  0.64           H  
ATOM    790  N   THR A  51      24.034  -0.341  -0.120  1.00  0.63           N  
ATOM    791  CA  THR A  51      24.457  -0.643   1.241  1.00  0.63           C  
ATOM    792  C   THR A  51      23.313  -0.730   2.235  1.00  0.63           C  
ATOM    793  O   THR A  51      22.263  -0.124   2.064  1.00  0.63           O  
ATOM    794  CB  THR A  51      25.445   0.420   1.741  1.00  0.63           C  
ATOM    795  OG1 THR A  51      25.940   0.034   3.019  1.00  0.63           O  
ATOM    796  CG2 THR A  51      24.748   1.752   1.867  1.00  0.63           C  
ATOM    797  H   THR A  51      23.180   0.186  -0.298  1.00  0.63           H  
ATOM    798  HA  THR A  51      24.962  -1.609   1.232  1.00  0.63           H  
ATOM    799  HB  THR A  51      26.278   0.509   1.043  1.00  0.63           H  
ATOM    800  HG1 THR A  51      26.607   0.676   3.301  1.00  0.63           H  
ATOM    801 1HG2 THR A  51      25.454   2.502   2.232  1.00  0.63           H  
ATOM    802 2HG2 THR A  51      24.361   2.049   0.898  1.00  0.63           H  
ATOM    803 3HG2 THR A  51      23.922   1.662   2.567  1.00  0.63           H  
ATOM    804  N   ASP A  52      23.517  -1.483   3.307  1.00  0.63           N  
ATOM    805  CA  ASP A  52      22.529  -1.510   4.389  1.00  0.63           C  
ATOM    806  C   ASP A  52      22.853  -0.445   5.446  1.00  0.63           C  
ATOM    807  O   ASP A  52      22.117  -0.260   6.419  1.00  0.63           O  
ATOM    808  CB  ASP A  52      22.485  -2.881   5.062  1.00  0.63           C  
ATOM    809  CG  ASP A  52      23.801  -3.237   5.774  1.00  0.63           C  
ATOM    810  OD1 ASP A  52      24.871  -3.117   5.195  1.00  0.63           O  
ATOM    811  OD2 ASP A  52      23.761  -3.601   6.936  1.00  0.63           O  
ATOM    812  H   ASP A  52      24.384  -1.996   3.391  1.00  0.63           H  
ATOM    813  HA  ASP A  52      21.544  -1.296   3.976  1.00  0.63           H  
ATOM    814 1HB  ASP A  52      21.673  -2.896   5.791  1.00  0.63           H  
ATOM    815 2HB  ASP A  52      22.266  -3.645   4.321  1.00  0.63           H  
ATOM    816  N   LYS A  53      23.985   0.227   5.256  1.00  0.63           N  
ATOM    817  CA  LYS A  53      24.519   1.199   6.191  1.00  0.63           C  
ATOM    818  C   LYS A  53      24.089   2.604   5.820  1.00  0.63           C  
ATOM    819  O   LYS A  53      23.528   2.829   4.752  1.00  0.63           O  
ATOM    820  CB  LYS A  53      26.047   1.117   6.211  1.00  0.63           C  
ATOM    821  CG  LYS A  53      26.613  -0.300   6.506  1.00  0.63           C  
ATOM    822  CD  LYS A  53      26.260  -0.825   7.900  1.00  0.63           C  
ATOM    823  CE  LYS A  53      26.980  -2.168   8.176  1.00  0.63           C  
ATOM    824  NZ  LYS A  53      26.353  -3.324   7.432  1.00  0.63           N  
ATOM    825  H   LYS A  53      24.539   0.030   4.429  1.00  0.63           H  
ATOM    826  HA  LYS A  53      24.134   0.974   7.186  1.00  0.63           H  
ATOM    827 1HB  LYS A  53      26.442   1.451   5.252  1.00  0.63           H  
ATOM    828 2HB  LYS A  53      26.438   1.791   6.970  1.00  0.63           H  
ATOM    829 1HG  LYS A  53      26.213  -1.002   5.767  1.00  0.63           H  
ATOM    830 2HG  LYS A  53      27.697  -0.282   6.402  1.00  0.63           H  
ATOM    831 1HD  LYS A  53      26.537  -0.097   8.660  1.00  0.63           H  
ATOM    832 2HD  LYS A  53      25.180  -0.997   7.950  1.00  0.63           H  
ATOM    833 1HE  LYS A  53      28.015  -2.071   7.857  1.00  0.63           H  
ATOM    834 2HE  LYS A  53      26.956  -2.381   9.243  1.00  0.63           H  
ATOM    835 1HZ  LYS A  53      26.844  -4.171   7.618  1.00  0.63           H  
ATOM    836 2HZ  LYS A  53      25.374  -3.450   7.696  1.00  0.63           H  
ATOM    837 3HZ  LYS A  53      26.326  -3.168   6.414  1.00  0.63           H  
ATOM    838  N   LEU A  54      24.361   3.553   6.707  1.00  0.63           N  
ATOM    839  CA  LEU A  54      24.035   4.948   6.444  1.00  0.63           C  
ATOM    840  C   LEU A  54      25.231   5.742   5.927  1.00  0.63           C  
ATOM    841  O   LEU A  54      25.229   6.979   5.910  1.00  0.63           O  
ATOM    842  CB  LEU A  54      23.484   5.593   7.689  1.00  0.63           C  
ATOM    843  CG  LEU A  54      22.231   4.962   8.197  1.00  0.63           C  
ATOM    844  CD1 LEU A  54      21.791   5.683   9.462  1.00  0.63           C  
ATOM    845  CD2 LEU A  54      21.189   5.014   7.097  1.00  0.63           C  
ATOM    846  H   LEU A  54      24.805   3.310   7.581  1.00  0.63           H  
ATOM    847  HA  LEU A  54      23.261   4.969   5.692  1.00  0.63           H  
ATOM    848 1HB  LEU A  54      24.237   5.565   8.472  1.00  0.63           H  
ATOM    849 2HB  LEU A  54      23.272   6.603   7.457  1.00  0.63           H  
ATOM    850  HG  LEU A  54      22.427   3.922   8.454  1.00  0.63           H  
ATOM    851 1HD1 LEU A  54      20.897   5.226   9.860  1.00  0.63           H  
ATOM    852 2HD1 LEU A  54      22.581   5.617  10.206  1.00  0.63           H  
ATOM    853 3HD1 LEU A  54      21.596   6.731   9.229  1.00  0.63           H  
ATOM    854 1HD2 LEU A  54      20.284   4.542   7.426  1.00  0.63           H  
ATOM    855 2HD2 LEU A  54      20.994   6.053   6.843  1.00  0.63           H  
ATOM    856 3HD2 LEU A  54      21.563   4.486   6.220  1.00  0.63           H  
ATOM    857  N   GLU A  55      26.297   5.022   5.595  1.00  0.63           N  
ATOM    858  CA  GLU A  55      27.503   5.645   5.079  1.00  0.63           C  
ATOM    859  C   GLU A  55      28.092   4.853   3.916  1.00  0.63           C  
ATOM    860  O   GLU A  55      28.006   3.620   3.880  1.00  0.63           O  
ATOM    861  CB  GLU A  55      28.573   5.784   6.170  1.00  0.63           C  
ATOM    862  CG  GLU A  55      28.202   6.666   7.363  1.00  0.63           C  
ATOM    863  CD  GLU A  55      29.362   6.898   8.313  1.00  0.63           C  
ATOM    864  OE1 GLU A  55      30.430   6.392   8.057  1.00  0.63           O  
ATOM    865  OE2 GLU A  55      29.179   7.594   9.285  1.00  0.63           O  
ATOM    866  H   GLU A  55      26.242   4.019   5.653  1.00  0.63           H  
ATOM    867  HA  GLU A  55      27.242   6.631   4.714  1.00  0.63           H  
ATOM    868 1HB  GLU A  55      28.819   4.796   6.556  1.00  0.63           H  
ATOM    869 2HB  GLU A  55      29.469   6.185   5.729  1.00  0.63           H  
ATOM    870 1HG  GLU A  55      27.822   7.612   7.004  1.00  0.63           H  
ATOM    871 2HG  GLU A  55      27.398   6.180   7.912  1.00  0.63           H  
ATOM    872  N   TYR A  56      28.737   5.559   2.989  1.00  0.64           N  
ATOM    873  CA  TYR A  56      29.454   4.891   1.906  1.00  0.64           C  
ATOM    874  C   TYR A  56      30.643   5.702   1.366  1.00  0.64           C  
ATOM    875  O   TYR A  56      30.555   6.913   1.182  1.00  0.64           O  
ATOM    876  CB  TYR A  56      28.495   4.520   0.771  1.00  0.64           C  
ATOM    877  CG  TYR A  56      29.202   3.771  -0.297  1.00  0.64           C  
ATOM    878  CD1 TYR A  56      29.432   2.421  -0.123  1.00  0.64           C  
ATOM    879  CD2 TYR A  56      29.648   4.410  -1.424  1.00  0.64           C  
ATOM    880  CE1 TYR A  56      30.140   1.720  -1.067  1.00  0.64           C  
ATOM    881  CE2 TYR A  56      30.354   3.701  -2.368  1.00  0.64           C  
ATOM    882  CZ  TYR A  56      30.612   2.376  -2.191  1.00  0.64           C  
ATOM    883  OH  TYR A  56      31.345   1.682  -3.137  1.00  0.64           O  
ATOM    884  H   TYR A  56      28.724   6.577   3.065  1.00  0.64           H  
ATOM    885  HA  TYR A  56      29.865   3.964   2.303  1.00  0.64           H  
ATOM    886 1HB  TYR A  56      27.683   3.899   1.150  1.00  0.64           H  
ATOM    887 2HB  TYR A  56      28.062   5.420   0.341  1.00  0.64           H  
ATOM    888  HD1 TYR A  56      29.070   1.919   0.775  1.00  0.64           H  
ATOM    889  HD2 TYR A  56      29.464   5.470  -1.555  1.00  0.64           H  
ATOM    890  HE1 TYR A  56      30.339   0.659  -0.925  1.00  0.64           H  
ATOM    891  HE2 TYR A  56      30.731   4.185  -3.245  1.00  0.64           H  
ATOM    892  HH  TYR A  56      31.235   0.740  -2.997  1.00  0.64           H  
ATOM    893  N   TYR A  57      31.765   5.026   1.119  1.00  0.66           N  
ATOM    894  CA  TYR A  57      32.946   5.691   0.559  1.00  0.66           C  
ATOM    895  C   TYR A  57      33.037   5.478  -0.941  1.00  0.66           C  
ATOM    896  O   TYR A  57      33.121   4.341  -1.403  1.00  0.66           O  
ATOM    897  CB  TYR A  57      34.228   5.145   1.184  1.00  0.66           C  
ATOM    898  CG  TYR A  57      34.450   5.463   2.645  1.00  0.66           C  
ATOM    899  CD1 TYR A  57      33.870   4.664   3.622  1.00  0.66           C  
ATOM    900  CD2 TYR A  57      35.271   6.517   3.011  1.00  0.66           C  
ATOM    901  CE1 TYR A  57      34.103   4.930   4.959  1.00  0.66           C  
ATOM    902  CE2 TYR A  57      35.510   6.775   4.344  1.00  0.66           C  
ATOM    903  CZ  TYR A  57      34.930   5.991   5.316  1.00  0.66           C  
ATOM    904  OH  TYR A  57      35.168   6.255   6.644  1.00  0.66           O  
ATOM    905  H   TYR A  57      31.794   4.031   1.298  1.00  0.66           H  
ATOM    906  HA  TYR A  57      32.876   6.762   0.740  1.00  0.66           H  
ATOM    907 1HB  TYR A  57      34.243   4.061   1.070  1.00  0.66           H  
ATOM    908 2HB  TYR A  57      35.080   5.535   0.625  1.00  0.66           H  
ATOM    909  HD1 TYR A  57      33.230   3.829   3.336  1.00  0.66           H  
ATOM    910  HD2 TYR A  57      35.729   7.134   2.247  1.00  0.66           H  
ATOM    911  HE1 TYR A  57      33.646   4.307   5.728  1.00  0.66           H  
ATOM    912  HE2 TYR A  57      36.154   7.594   4.632  1.00  0.66           H  
ATOM    913  HH  TYR A  57      34.625   5.675   7.187  1.00  0.66           H  
ATOM    914  N   VAL A  58      33.071   6.567  -1.696  1.00  0.69           N  
ATOM    915  CA  VAL A  58      33.154   6.474  -3.140  1.00  0.69           C  
ATOM    916  C   VAL A  58      34.576   6.751  -3.553  1.00  0.69           C  
ATOM    917  O   VAL A  58      35.127   7.813  -3.251  1.00  0.69           O  
ATOM    918  CB  VAL A  58      32.236   7.483  -3.830  1.00  0.69           C  
ATOM    919  CG1 VAL A  58      32.384   7.326  -5.346  1.00  0.69           C  
ATOM    920  CG2 VAL A  58      30.838   7.275  -3.365  1.00  0.69           C  
ATOM    921  H   VAL A  58      33.031   7.480  -1.255  1.00  0.69           H  
ATOM    922  HA  VAL A  58      32.881   5.466  -3.454  1.00  0.69           H  
ATOM    923  HB  VAL A  58      32.550   8.495  -3.567  1.00  0.69           H  
ATOM    924 1HG1 VAL A  58      31.769   8.032  -5.865  1.00  0.69           H  
ATOM    925 2HG1 VAL A  58      33.425   7.489  -5.622  1.00  0.69           H  
ATOM    926 3HG1 VAL A  58      32.098   6.324  -5.638  1.00  0.69           H  
ATOM    927 1HG2 VAL A  58      30.193   7.970  -3.824  1.00  0.69           H  
ATOM    928 2HG2 VAL A  58      30.518   6.298  -3.616  1.00  0.69           H  
ATOM    929 3HG2 VAL A  58      30.801   7.406  -2.283  1.00  0.69           H  
ATOM    930  N   THR A  59      35.173   5.778  -4.217  1.00  0.72           N  
ATOM    931  CA  THR A  59      36.574   5.853  -4.586  1.00  0.72           C  
ATOM    932  C   THR A  59      36.767   6.043  -6.082  1.00  0.72           C  
ATOM    933  O   THR A  59      35.803   6.045  -6.848  1.00  0.72           O  
ATOM    934  CB  THR A  59      37.305   4.593  -4.090  1.00  0.72           C  
ATOM    935  OG1 THR A  59      36.821   3.437  -4.790  1.00  0.72           O  
ATOM    936  CG2 THR A  59      37.042   4.418  -2.590  1.00  0.72           C  
ATOM    937  H   THR A  59      34.645   4.944  -4.441  1.00  0.72           H  
ATOM    938  HA  THR A  59      37.018   6.713  -4.085  1.00  0.72           H  
ATOM    939  HB  THR A  59      38.376   4.695  -4.259  1.00  0.72           H  
ATOM    940  HG1 THR A  59      37.020   3.519  -5.727  1.00  0.72           H  
ATOM    941 1HG2 THR A  59      37.557   3.530  -2.231  1.00  0.72           H  
ATOM    942 2HG2 THR A  59      37.410   5.291  -2.056  1.00  0.72           H  
ATOM    943 3HG2 THR A  59      35.970   4.310  -2.412  1.00  0.72           H  
ATOM    944  N   ASN A  60      38.032   6.181  -6.485  1.00  0.77           N  
ATOM    945  CA  ASN A  60      38.452   6.390  -7.875  1.00  0.77           C  
ATOM    946  C   ASN A  60      37.867   7.653  -8.503  1.00  0.77           C  
ATOM    947  O   ASN A  60      37.552   7.682  -9.695  1.00  0.77           O  
ATOM    948  CB  ASN A  60      38.098   5.184  -8.728  1.00  0.77           C  
ATOM    949  CG  ASN A  60      38.802   3.934  -8.278  1.00  0.77           C  
ATOM    950  OD1 ASN A  60      39.960   3.977  -7.845  1.00  0.77           O  
ATOM    951  ND2 ASN A  60      38.125   2.817  -8.372  1.00  0.77           N  
ATOM    952  H   ASN A  60      38.746   6.172  -5.770  1.00  0.77           H  
ATOM    953  HA  ASN A  60      39.537   6.510  -7.884  1.00  0.77           H  
ATOM    954 1HB  ASN A  60      37.025   5.009  -8.723  1.00  0.77           H  
ATOM    955 2HB  ASN A  60      38.382   5.387  -9.760  1.00  0.77           H  
ATOM    956 1HD2 ASN A  60      38.542   1.951  -8.090  1.00  0.77           H  
ATOM    957 2HD2 ASN A  60      37.191   2.828  -8.732  1.00  0.77           H  
ATOM    958  N   LEU A  61      37.773   8.705  -7.703  1.00  0.81           N  
ATOM    959  CA  LEU A  61      37.290   9.996  -8.156  1.00  0.81           C  
ATOM    960  C   LEU A  61      38.485  10.828  -8.585  1.00  0.81           C  
ATOM    961  O   LEU A  61      39.549  10.713  -7.993  1.00  0.81           O  
ATOM    962  CB  LEU A  61      36.532  10.644  -7.006  1.00  0.81           C  
ATOM    963  CG  LEU A  61      35.363   9.840  -6.532  1.00  0.81           C  
ATOM    964  CD1 LEU A  61      34.748  10.508  -5.374  1.00  0.81           C  
ATOM    965  CD2 LEU A  61      34.405   9.702  -7.651  1.00  0.81           C  
ATOM    966  H   LEU A  61      38.034   8.612  -6.722  1.00  0.81           H  
ATOM    967  HA  LEU A  61      36.626   9.860  -9.008  1.00  0.81           H  
ATOM    968 1HB  LEU A  61      37.211  10.761  -6.167  1.00  0.81           H  
ATOM    969 2HB  LEU A  61      36.191  11.602  -7.295  1.00  0.81           H  
ATOM    970  HG  LEU A  61      35.697   8.851  -6.210  1.00  0.81           H  
ATOM    971 1HD1 LEU A  61      33.901   9.935  -5.020  1.00  0.81           H  
ATOM    972 2HD1 LEU A  61      35.492  10.581  -4.585  1.00  0.81           H  
ATOM    973 3HD1 LEU A  61      34.425  11.493  -5.681  1.00  0.81           H  
ATOM    974 1HD2 LEU A  61      33.564   9.121  -7.325  1.00  0.81           H  
ATOM    975 2HD2 LEU A  61      34.076  10.685  -7.961  1.00  0.81           H  
ATOM    976 3HD2 LEU A  61      34.893   9.198  -8.487  1.00  0.81           H  
ATOM    977  N   SER A  62      38.353  11.644  -9.617  1.00  0.84           N  
ATOM    978  CA  SER A  62      39.509  12.434 -10.012  1.00  0.84           C  
ATOM    979  C   SER A  62      39.842  13.458  -8.915  1.00  0.84           C  
ATOM    980  O   SER A  62      38.921  13.954  -8.271  1.00  0.84           O  
ATOM    981  CB  SER A  62      39.246  13.124 -11.332  1.00  0.84           C  
ATOM    982  OG  SER A  62      39.089  12.189 -12.369  1.00  0.84           O  
ATOM    983  H   SER A  62      37.465  11.746 -10.104  1.00  0.84           H  
ATOM    984  HA  SER A  62      40.324  11.741 -10.170  1.00  0.84           H  
ATOM    985 1HB  SER A  62      38.342  13.726 -11.248  1.00  0.84           H  
ATOM    986 2HB  SER A  62      40.066  13.803 -11.564  1.00  0.84           H  
ATOM    987  HG  SER A  62      38.829  12.696 -13.144  1.00  0.84           H  
ATOM    988  N   PRO A  63      41.126  13.783  -8.654  1.00  0.85           N  
ATOM    989  CA  PRO A  63      41.581  14.828  -7.742  1.00  0.85           C  
ATOM    990  C   PRO A  63      41.052  16.199  -8.131  1.00  0.85           C  
ATOM    991  O   PRO A  63      40.819  16.473  -9.317  1.00  0.85           O  
ATOM    992  CB  PRO A  63      43.098  14.779  -7.884  1.00  0.85           C  
ATOM    993  CG  PRO A  63      43.391  13.377  -8.341  1.00  0.85           C  
ATOM    994  CD  PRO A  63      42.229  12.995  -9.231  1.00  0.85           C  
ATOM    995  HA  PRO A  63      41.287  14.572  -6.710  1.00  0.85           H  
ATOM    996 1HB  PRO A  63      43.435  15.549  -8.590  1.00  0.85           H  
ATOM    997 2HB  PRO A  63      43.560  15.012  -6.909  1.00  0.85           H  
ATOM    998 1HG  PRO A  63      44.363  13.326  -8.851  1.00  0.85           H  
ATOM    999 2HG  PRO A  63      43.463  12.721  -7.452  1.00  0.85           H  
ATOM   1000 1HD  PRO A  63      42.410  13.259 -10.282  1.00  0.85           H  
ATOM   1001 2HD  PRO A  63      42.078  11.929  -9.076  1.00  0.85           H  
ATOM   1002  N   ASN A  64      40.811  17.035  -7.124  1.00  0.85           N  
ATOM   1003  CA  ASN A  64      40.335  18.416  -7.295  1.00  0.85           C  
ATOM   1004  C   ASN A  64      39.104  18.474  -8.191  1.00  0.85           C  
ATOM   1005  O   ASN A  64      38.972  19.393  -9.004  1.00  0.85           O  
ATOM   1006  CB  ASN A  64      41.411  19.281  -7.914  1.00  0.85           C  
ATOM   1007  CG  ASN A  64      41.219  20.766  -7.668  1.00  0.85           C  
ATOM   1008  OD1 ASN A  64      40.758  21.183  -6.600  1.00  0.85           O  
ATOM   1009  ND2 ASN A  64      41.583  21.572  -8.639  1.00  0.85           N  
ATOM   1010  H   ASN A  64      41.022  16.704  -6.176  1.00  0.85           H  
ATOM   1011  HA  ASN A  64      40.056  18.812  -6.317  1.00  0.85           H  
ATOM   1012 1HB  ASN A  64      42.359  18.973  -7.560  1.00  0.85           H  
ATOM   1013 2HB  ASN A  64      41.409  19.117  -8.993  1.00  0.85           H  
ATOM   1014 1HD2 ASN A  64      41.483  22.562  -8.533  1.00  0.85           H  
ATOM   1015 2HD2 ASN A  64      41.955  21.195  -9.487  1.00  0.85           H  
ATOM   1016  N   THR A  65      38.207  17.515  -8.049  1.00  0.83           N  
ATOM   1017  CA  THR A  65      37.061  17.462  -8.931  1.00  0.83           C  
ATOM   1018  C   THR A  65      35.754  17.411  -8.187  1.00  0.83           C  
ATOM   1019  O   THR A  65      35.611  16.720  -7.176  1.00  0.83           O  
ATOM   1020  CB  THR A  65      37.203  16.287  -9.909  1.00  0.83           C  
ATOM   1021  OG1 THR A  65      38.413  16.469 -10.703  1.00  0.83           O  
ATOM   1022  CG2 THR A  65      35.998  16.182 -10.838  1.00  0.83           C  
ATOM   1023  H   THR A  65      38.364  16.799  -7.346  1.00  0.83           H  
ATOM   1024  HA  THR A  65      37.049  18.372  -9.529  1.00  0.83           H  
ATOM   1025  HB  THR A  65      37.290  15.378  -9.349  1.00  0.83           H  
ATOM   1026  HG1 THR A  65      39.228  16.475 -10.124  1.00  0.83           H  
ATOM   1027 1HG2 THR A  65      36.137  15.337 -11.511  1.00  0.83           H  
ATOM   1028 2HG2 THR A  65      35.089  16.030 -10.258  1.00  0.83           H  
ATOM   1029 3HG2 THR A  65      35.906  17.097 -11.417  1.00  0.83           H  
ATOM   1030  N   LYS A  66      34.813  18.222  -8.651  1.00  0.79           N  
ATOM   1031  CA  LYS A  66      33.506  18.310  -8.030  1.00  0.79           C  
ATOM   1032  C   LYS A  66      32.573  17.230  -8.517  1.00  0.79           C  
ATOM   1033  O   LYS A  66      32.358  17.085  -9.723  1.00  0.79           O  
ATOM   1034  CB  LYS A  66      32.880  19.678  -8.291  1.00  0.79           C  
ATOM   1035  CG  LYS A  66      31.549  19.902  -7.578  1.00  0.79           C  
ATOM   1036  CD  LYS A  66      31.019  21.311  -7.826  1.00  0.79           C  
ATOM   1037  CE  LYS A  66      29.685  21.539  -7.128  1.00  0.79           C  
ATOM   1038  NZ  LYS A  66      29.165  22.918  -7.369  1.00  0.79           N  
ATOM   1039  H   LYS A  66      35.007  18.775  -9.475  1.00  0.79           H  
ATOM   1040  HA  LYS A  66      33.609  18.182  -6.960  1.00  0.79           H  
ATOM   1041 1HB  LYS A  66      33.567  20.456  -7.960  1.00  0.79           H  
ATOM   1042 2HB  LYS A  66      32.718  19.809  -9.360  1.00  0.79           H  
ATOM   1043 1HG  LYS A  66      30.814  19.172  -7.927  1.00  0.79           H  
ATOM   1044 2HG  LYS A  66      31.695  19.755  -6.505  1.00  0.79           H  
ATOM   1045 1HD  LYS A  66      31.743  22.039  -7.455  1.00  0.79           H  
ATOM   1046 2HD  LYS A  66      30.891  21.466  -8.897  1.00  0.79           H  
ATOM   1047 1HE  LYS A  66      28.959  20.815  -7.499  1.00  0.79           H  
ATOM   1048 2HE  LYS A  66      29.813  21.391  -6.055  1.00  0.79           H  
ATOM   1049 1HZ  LYS A  66      28.281  23.033  -6.892  1.00  0.79           H  
ATOM   1050 2HZ  LYS A  66      29.828  23.595  -7.017  1.00  0.79           H  
ATOM   1051 3HZ  LYS A  66      29.033  23.060  -8.360  1.00  0.79           H  
ATOM   1052  N   TYR A  67      32.021  16.487  -7.569  1.00  0.75           N  
ATOM   1053  CA  TYR A  67      31.058  15.444  -7.867  1.00  0.75           C  
ATOM   1054  C   TYR A  67      29.769  15.653  -7.103  1.00  0.75           C  
ATOM   1055  O   TYR A  67      29.763  16.158  -5.969  1.00  0.75           O  
ATOM   1056  CB  TYR A  67      31.608  14.053  -7.551  1.00  0.75           C  
ATOM   1057  CG  TYR A  67      32.752  13.627  -8.406  1.00  0.75           C  
ATOM   1058  CD1 TYR A  67      34.062  13.842  -8.024  1.00  0.75           C  
ATOM   1059  CD2 TYR A  67      32.471  13.019  -9.606  1.00  0.75           C  
ATOM   1060  CE1 TYR A  67      35.084  13.425  -8.856  1.00  0.75           C  
ATOM   1061  CE2 TYR A  67      33.478  12.603 -10.430  1.00  0.75           C  
ATOM   1062  CZ  TYR A  67      34.781  12.795 -10.065  1.00  0.75           C  
ATOM   1063  OH  TYR A  67      35.785  12.363 -10.905  1.00  0.75           O  
ATOM   1064  H   TYR A  67      32.287  16.657  -6.598  1.00  0.75           H  
ATOM   1065  HA  TYR A  67      30.815  15.486  -8.930  1.00  0.75           H  
ATOM   1066 1HB  TYR A  67      31.941  14.031  -6.515  1.00  0.75           H  
ATOM   1067 2HB  TYR A  67      30.809  13.313  -7.654  1.00  0.75           H  
ATOM   1068  HD1 TYR A  67      34.289  14.332  -7.076  1.00  0.75           H  
ATOM   1069  HD2 TYR A  67      31.429  12.867  -9.898  1.00  0.75           H  
ATOM   1070  HE1 TYR A  67      36.122  13.586  -8.560  1.00  0.75           H  
ATOM   1071  HE2 TYR A  67      33.240  12.118 -11.377  1.00  0.75           H  
ATOM   1072  HH  TYR A  67      35.392  12.036 -11.726  1.00  0.75           H  
ATOM   1073  N   THR A  68      28.671  15.223  -7.708  1.00  0.70           N  
ATOM   1074  CA  THR A  68      27.385  15.257  -7.033  1.00  0.70           C  
ATOM   1075  C   THR A  68      26.891  13.845  -6.846  1.00  0.70           C  
ATOM   1076  O   THR A  68      27.035  12.986  -7.718  1.00  0.70           O  
ATOM   1077  CB  THR A  68      26.352  16.155  -7.746  1.00  0.70           C  
ATOM   1078  OG1 THR A  68      26.821  17.513  -7.757  1.00  0.70           O  
ATOM   1079  CG2 THR A  68      24.972  16.078  -7.066  1.00  0.70           C  
ATOM   1080  H   THR A  68      28.724  14.834  -8.658  1.00  0.70           H  
ATOM   1081  HA  THR A  68      27.521  15.674  -6.038  1.00  0.70           H  
ATOM   1082  HB  THR A  68      26.264  15.853  -8.731  1.00  0.70           H  
ATOM   1083  HG1 THR A  68      26.637  17.927  -6.925  1.00  0.70           H  
ATOM   1084 1HG2 THR A  68      24.270  16.718  -7.594  1.00  0.70           H  
ATOM   1085 2HG2 THR A  68      24.601  15.052  -7.087  1.00  0.70           H  
ATOM   1086 3HG2 THR A  68      25.056  16.411  -6.032  1.00  0.70           H  
ATOM   1087  N   PHE A  69      26.386  13.578  -5.668  1.00  0.66           N  
ATOM   1088  CA  PHE A  69      25.903  12.266  -5.354  1.00  0.66           C  
ATOM   1089  C   PHE A  69      24.428  12.276  -5.149  1.00  0.66           C  
ATOM   1090  O   PHE A  69      23.867  13.267  -4.675  1.00  0.66           O  
ATOM   1091  CB  PHE A  69      26.600  11.758  -4.114  1.00  0.66           C  
ATOM   1092  CG  PHE A  69      27.996  11.622  -4.378  1.00  0.66           C  
ATOM   1093  CD1 PHE A  69      28.850  12.693  -4.211  1.00  0.66           C  
ATOM   1094  CD2 PHE A  69      28.481  10.447  -4.838  1.00  0.66           C  
ATOM   1095  CE1 PHE A  69      30.170  12.563  -4.494  1.00  0.66           C  
ATOM   1096  CE2 PHE A  69      29.786  10.317  -5.119  1.00  0.66           C  
ATOM   1097  CZ  PHE A  69      30.650  11.361  -4.951  1.00  0.66           C  
ATOM   1098  H   PHE A  69      26.319  14.319  -4.977  1.00  0.66           H  
ATOM   1099  HA  PHE A  69      26.128  11.599  -6.183  1.00  0.66           H  
ATOM   1100 1HB  PHE A  69      26.462  12.455  -3.286  1.00  0.66           H  
ATOM   1101 2HB  PHE A  69      26.197  10.785  -3.830  1.00  0.66           H  
ATOM   1102  HD1 PHE A  69      28.456  13.648  -3.858  1.00  0.66           H  
ATOM   1103  HD2 PHE A  69      27.795   9.605  -4.984  1.00  0.66           H  
ATOM   1104  HE1 PHE A  69      30.823  13.413  -4.363  1.00  0.66           H  
ATOM   1105  HE2 PHE A  69      30.135   9.380  -5.484  1.00  0.66           H  
ATOM   1106  HZ  PHE A  69      31.703  11.235  -5.190  1.00  0.66           H  
ATOM   1107  N   ALA A  70      23.802  11.155  -5.467  1.00  0.63           N  
ATOM   1108  CA  ALA A  70      22.393  10.990  -5.196  1.00  0.63           C  
ATOM   1109  C   ALA A  70      22.190   9.756  -4.351  1.00  0.63           C  
ATOM   1110  O   ALA A  70      22.885   8.743  -4.498  1.00  0.63           O  
ATOM   1111  CB  ALA A  70      21.574  10.912  -6.460  1.00  0.63           C  
ATOM   1112  H   ALA A  70      24.343  10.396  -5.879  1.00  0.63           H  
ATOM   1113  HA  ALA A  70      22.059  11.842  -4.626  1.00  0.63           H  
ATOM   1114 1HB  ALA A  70      20.536  10.800  -6.194  1.00  0.63           H  
ATOM   1115 2HB  ALA A  70      21.698  11.819  -7.025  1.00  0.63           H  
ATOM   1116 3HB  ALA A  70      21.879  10.076  -7.051  1.00  0.63           H  
ATOM   1117  N   LEU A  71      21.211   9.854  -3.479  1.00  0.62           N  
ATOM   1118  CA  LEU A  71      20.871   8.800  -2.548  1.00  0.62           C  
ATOM   1119  C   LEU A  71      19.399   8.417  -2.555  1.00  0.62           C  
ATOM   1120  O   LEU A  71      18.511   9.273  -2.472  1.00  0.62           O  
ATOM   1121  CB  LEU A  71      21.280   9.273  -1.173  1.00  0.62           C  
ATOM   1122  CG  LEU A  71      20.877   8.506  -0.056  1.00  0.62           C  
ATOM   1123  CD1 LEU A  71      21.562   7.158  -0.009  1.00  0.62           C  
ATOM   1124  CD2 LEU A  71      21.145   9.314   1.118  1.00  0.62           C  
ATOM   1125  H   LEU A  71      20.711  10.740  -3.429  1.00  0.62           H  
ATOM   1126  HA  LEU A  71      21.454   7.921  -2.805  1.00  0.62           H  
ATOM   1127 1HB  LEU A  71      22.366   9.314  -1.146  1.00  0.62           H  
ATOM   1128 2HB  LEU A  71      20.910  10.276  -1.034  1.00  0.62           H  
ATOM   1129  HG  LEU A  71      19.835   8.331  -0.133  1.00  0.62           H  
ATOM   1130 1HD1 LEU A  71      21.204   6.630   0.865  1.00  0.62           H  
ATOM   1131 2HD1 LEU A  71      21.329   6.587  -0.901  1.00  0.62           H  
ATOM   1132 3HD1 LEU A  71      22.639   7.294   0.061  1.00  0.62           H  
ATOM   1133 1HD2 LEU A  71      20.789   8.777   1.962  1.00  0.62           H  
ATOM   1134 2HD2 LEU A  71      22.213   9.497   1.195  1.00  0.62           H  
ATOM   1135 3HD2 LEU A  71      20.621  10.262   1.040  1.00  0.62           H  
ATOM   1136  N   ILE A  72      19.162   7.111  -2.697  1.00  0.61           N  
ATOM   1137  CA  ILE A  72      17.823   6.518  -2.736  1.00  0.61           C  
ATOM   1138  C   ILE A  72      17.578   5.408  -1.713  1.00  0.61           C  
ATOM   1139  O   ILE A  72      18.406   4.519  -1.543  1.00  0.61           O  
ATOM   1140  CB  ILE A  72      17.543   5.961  -4.134  1.00  0.61           C  
ATOM   1141  CG1 ILE A  72      17.532   7.063  -5.136  1.00  0.61           C  
ATOM   1142  CG2 ILE A  72      16.287   5.228  -4.170  1.00  0.61           C  
ATOM   1143  CD1 ILE A  72      17.435   6.589  -6.558  1.00  0.61           C  
ATOM   1144  H   ILE A  72      19.974   6.496  -2.790  1.00  0.61           H  
ATOM   1145  HA  ILE A  72      17.097   7.309  -2.542  1.00  0.61           H  
ATOM   1146  HB  ILE A  72      18.346   5.289  -4.418  1.00  0.61           H  
ATOM   1147 1HG1 ILE A  72      16.676   7.698  -4.921  1.00  0.61           H  
ATOM   1148 2HG1 ILE A  72      18.440   7.645  -5.045  1.00  0.61           H  
ATOM   1149 1HG2 ILE A  72      16.157   4.878  -5.170  1.00  0.61           H  
ATOM   1150 2HG2 ILE A  72      16.309   4.391  -3.483  1.00  0.61           H  
ATOM   1151 3HG2 ILE A  72      15.483   5.896  -3.903  1.00  0.61           H  
ATOM   1152 1HD1 ILE A  72      17.424   7.442  -7.233  1.00  0.61           H  
ATOM   1153 2HD1 ILE A  72      18.281   5.962  -6.789  1.00  0.61           H  
ATOM   1154 3HD1 ILE A  72      16.516   6.018  -6.683  1.00  0.61           H  
ATOM   1155  N   ALA A  73      16.453   5.457  -0.997  1.00  0.62           N  
ATOM   1156  CA  ALA A  73      16.149   4.380  -0.057  1.00  0.62           C  
ATOM   1157  C   ALA A  73      15.376   3.309  -0.794  1.00  0.62           C  
ATOM   1158  O   ALA A  73      14.508   3.618  -1.607  1.00  0.62           O  
ATOM   1159  CB  ALA A  73      15.350   4.882   1.124  1.00  0.62           C  
ATOM   1160  H   ALA A  73      15.768   6.188  -1.160  1.00  0.62           H  
ATOM   1161  HA  ALA A  73      17.078   3.941   0.300  1.00  0.62           H  
ATOM   1162 1HB  ALA A  73      15.140   4.053   1.784  1.00  0.62           H  
ATOM   1163 2HB  ALA A  73      15.902   5.614   1.657  1.00  0.62           H  
ATOM   1164 3HB  ALA A  73      14.415   5.320   0.783  1.00  0.62           H  
ATOM   1165  N   VAL A  74      15.648   2.053  -0.497  1.00  0.64           N  
ATOM   1166  CA  VAL A  74      14.923   0.963  -1.130  1.00  0.64           C  
ATOM   1167  C   VAL A  74      14.333   0.007  -0.096  1.00  0.64           C  
ATOM   1168  O   VAL A  74      15.044  -0.463   0.805  1.00  0.64           O  
ATOM   1169  CB  VAL A  74      15.878   0.180  -2.054  1.00  0.64           C  
ATOM   1170  CG1 VAL A  74      15.126  -0.960  -2.729  1.00  0.64           C  
ATOM   1171  CG2 VAL A  74      16.512   1.119  -3.080  1.00  0.64           C  
ATOM   1172  H   VAL A  74      16.393   1.837   0.155  1.00  0.64           H  
ATOM   1173  HA  VAL A  74      14.103   1.373  -1.718  1.00  0.64           H  
ATOM   1174  HB  VAL A  74      16.668  -0.267  -1.449  1.00  0.64           H  
ATOM   1175 1HG1 VAL A  74      15.813  -1.521  -3.362  1.00  0.64           H  
ATOM   1176 2HG1 VAL A  74      14.706  -1.627  -1.976  1.00  0.64           H  
ATOM   1177 3HG1 VAL A  74      14.324  -0.553  -3.337  1.00  0.64           H  
ATOM   1178 1HG2 VAL A  74      17.187   0.546  -3.709  1.00  0.64           H  
ATOM   1179 2HG2 VAL A  74      15.759   1.561  -3.694  1.00  0.64           H  
ATOM   1180 3HG2 VAL A  74      17.077   1.905  -2.577  1.00  0.64           H  
ATOM   1181  N   ASN A  75      13.044  -0.309  -0.236  1.00  0.66           N  
ATOM   1182  CA  ASN A  75      12.420  -1.279   0.668  1.00  0.66           C  
ATOM   1183  C   ASN A  75      11.866  -2.410  -0.187  1.00  0.66           C  
ATOM   1184  O   ASN A  75      12.169  -2.501  -1.377  1.00  0.66           O  
ATOM   1185  CB  ASN A  75      11.317  -0.683   1.557  1.00  0.66           C  
ATOM   1186  CG  ASN A  75      10.116  -0.223   0.818  1.00  0.66           C  
ATOM   1187  OD1 ASN A  75      10.052  -0.503  -0.365  1.00  0.66           O  
ATOM   1188  ND2 ASN A  75       9.180   0.454   1.460  1.00  0.66           N  
ATOM   1189  H   ASN A  75      12.499   0.125  -0.986  1.00  0.66           H  
ATOM   1190  HA  ASN A  75      13.180  -1.708   1.315  1.00  0.66           H  
ATOM   1191 1HB  ASN A  75      11.020  -1.404   2.318  1.00  0.66           H  
ATOM   1192 2HB  ASN A  75      11.714   0.175   2.080  1.00  0.66           H  
ATOM   1193 1HD2 ASN A  75       8.342   0.790   0.961  1.00  0.66           H  
ATOM   1194 2HD2 ASN A  75       9.283   0.653   2.434  1.00  0.66           H  
ATOM   1195  N   GLU A  76      11.017  -3.241   0.400  1.00  0.67           N  
ATOM   1196  CA  GLU A  76      10.419  -4.398  -0.265  1.00  0.67           C  
ATOM   1197  C   GLU A  76       9.530  -4.019  -1.457  1.00  0.67           C  
ATOM   1198  O   GLU A  76       9.222  -4.852  -2.309  1.00  0.67           O  
ATOM   1199  CB  GLU A  76       9.600  -5.179   0.759  1.00  0.67           C  
ATOM   1200  CG  GLU A  76      10.448  -5.835   1.845  1.00  0.67           C  
ATOM   1201  CD  GLU A  76       9.640  -6.537   2.919  1.00  0.67           C  
ATOM   1202  OE1 GLU A  76       8.437  -6.452   2.891  1.00  0.67           O  
ATOM   1203  OE2 GLU A  76      10.241  -7.157   3.773  1.00  0.67           O  
ATOM   1204  H   GLU A  76      10.795  -3.092   1.373  1.00  0.67           H  
ATOM   1205  HA  GLU A  76      11.226  -5.032  -0.634  1.00  0.67           H  
ATOM   1206 1HB  GLU A  76       8.887  -4.508   1.241  1.00  0.67           H  
ATOM   1207 2HB  GLU A  76       9.030  -5.957   0.254  1.00  0.67           H  
ATOM   1208 1HG  GLU A  76      11.118  -6.557   1.380  1.00  0.67           H  
ATOM   1209 2HG  GLU A  76      11.060  -5.062   2.303  1.00  0.67           H  
ATOM   1210  N   LEU A  77       9.064  -2.777  -1.462  1.00  0.69           N  
ATOM   1211  CA  LEU A  77       8.169  -2.227  -2.455  1.00  0.69           C  
ATOM   1212  C   LEU A  77       8.913  -1.361  -3.492  1.00  0.69           C  
ATOM   1213  O   LEU A  77       8.293  -0.748  -4.366  1.00  0.69           O  
ATOM   1214  CB  LEU A  77       7.105  -1.461  -1.688  1.00  0.69           C  
ATOM   1215  CG  LEU A  77       6.339  -2.384  -0.699  1.00  0.69           C  
ATOM   1216  CD1 LEU A  77       5.403  -1.592   0.109  1.00  0.69           C  
ATOM   1217  CD2 LEU A  77       5.604  -3.449  -1.492  1.00  0.69           C  
ATOM   1218  H   LEU A  77       9.386  -2.135  -0.753  1.00  0.69           H  
ATOM   1219  HA  LEU A  77       7.694  -3.052  -2.981  1.00  0.69           H  
ATOM   1220 1HB  LEU A  77       7.573  -0.658  -1.126  1.00  0.69           H  
ATOM   1221 2HB  LEU A  77       6.393  -1.031  -2.389  1.00  0.69           H  
ATOM   1222  HG  LEU A  77       7.046  -2.862  -0.019  1.00  0.69           H  
ATOM   1223 1HD1 LEU A  77       4.867  -2.243   0.799  1.00  0.69           H  
ATOM   1224 2HD1 LEU A  77       5.957  -0.839   0.672  1.00  0.69           H  
ATOM   1225 3HD1 LEU A  77       4.733  -1.128  -0.544  1.00  0.69           H  
ATOM   1226 1HD2 LEU A  77       5.065  -4.109  -0.811  1.00  0.69           H  
ATOM   1227 2HD2 LEU A  77       4.901  -2.971  -2.167  1.00  0.69           H  
ATOM   1228 3HD2 LEU A  77       6.320  -4.034  -2.070  1.00  0.69           H  
ATOM   1229  N   GLY A  78      10.249  -1.348  -3.412  1.00  0.70           N  
ATOM   1230  CA  GLY A  78      11.109  -0.612  -4.337  1.00  0.70           C  
ATOM   1231  C   GLY A  78      11.619   0.766  -3.854  1.00  0.70           C  
ATOM   1232  O   GLY A  78      11.398   1.147  -2.706  1.00  0.70           O  
ATOM   1233  H   GLY A  78      10.712  -1.879  -2.674  1.00  0.70           H  
ATOM   1234 1HA  GLY A  78      11.960  -1.265  -4.516  1.00  0.70           H  
ATOM   1235 2HA  GLY A  78      10.584  -0.498  -5.285  1.00  0.70           H  
ATOM   1236  N   PRO A  79      12.433   1.446  -4.694  1.00  0.70           N  
ATOM   1237  CA  PRO A  79      13.113   2.732  -4.493  1.00  0.70           C  
ATOM   1238  C   PRO A  79      12.275   3.990  -4.250  1.00  0.70           C  
ATOM   1239  O   PRO A  79      11.248   4.206  -4.897  1.00  0.70           O  
ATOM   1240  CB  PRO A  79      13.848   2.909  -5.827  1.00  0.70           C  
ATOM   1241  CG  PRO A  79      13.981   1.546  -6.410  1.00  0.70           C  
ATOM   1242  CD  PRO A  79      12.738   0.842  -6.021  1.00  0.70           C  
ATOM   1243  HA  PRO A  79      13.832   2.623  -3.683  1.00  0.70           H  
ATOM   1244 1HB  PRO A  79      13.302   3.620  -6.464  1.00  0.70           H  
ATOM   1245 2HB  PRO A  79      14.808   3.327  -5.652  1.00  0.70           H  
ATOM   1246 1HG  PRO A  79      14.111   1.613  -7.501  1.00  0.70           H  
ATOM   1247 2HG  PRO A  79      14.889   1.057  -6.016  1.00  0.70           H  
ATOM   1248 1HD  PRO A  79      11.928   1.050  -6.737  1.00  0.70           H  
ATOM   1249 2HD  PRO A  79      12.997  -0.210  -5.979  1.00  0.70           H  
ATOM   1250  N   SER A  80      12.812   4.865  -3.399  1.00  0.70           N  
ATOM   1251  CA  SER A  80      12.298   6.199  -3.087  1.00  0.70           C  
ATOM   1252  C   SER A  80      12.768   7.161  -4.181  1.00  0.70           C  
ATOM   1253  O   SER A  80      13.510   6.752  -5.080  1.00  0.70           O  
ATOM   1254  CB  SER A  80      12.839   6.698  -1.755  1.00  0.70           C  
ATOM   1255  OG  SER A  80      14.195   7.080  -1.856  1.00  0.70           O  
ATOM   1256  H   SER A  80      13.632   4.563  -2.884  1.00  0.70           H  
ATOM   1257  HA  SER A  80      11.208   6.175  -3.062  1.00  0.70           H  
ATOM   1258 1HB  SER A  80      12.243   7.541  -1.419  1.00  0.70           H  
ATOM   1259 2HB  SER A  80      12.743   5.927  -1.018  1.00  0.70           H  
ATOM   1260  HG  SER A  80      14.230   7.749  -2.583  1.00  0.70           H  
ATOM   1261  N   ASN A  81      12.317   8.421  -4.156  1.00  0.69           N  
ATOM   1262  CA  ASN A  81      12.871   9.402  -5.084  1.00  0.69           C  
ATOM   1263  C   ASN A  81      14.281   9.676  -4.563  1.00  0.69           C  
ATOM   1264  O   ASN A  81      14.706   9.038  -3.594  1.00  0.69           O  
ATOM   1265  CB  ASN A  81      12.001  10.656  -5.154  1.00  0.69           C  
ATOM   1266  CG  ASN A  81      12.186  11.488  -6.432  1.00  0.69           C  
ATOM   1267  OD1 ASN A  81      13.279  11.560  -7.006  1.00  0.69           O  
ATOM   1268  ND2 ASN A  81      11.121  12.111  -6.875  1.00  0.69           N  
ATOM   1269  H   ASN A  81      11.656   8.758  -3.446  1.00  0.69           H  
ATOM   1270  HA  ASN A  81      12.958   8.964  -6.079  1.00  0.69           H  
ATOM   1271 1HB  ASN A  81      10.952  10.372  -5.065  1.00  0.69           H  
ATOM   1272 2HB  ASN A  81      12.228  11.294  -4.311  1.00  0.69           H  
ATOM   1273 1HD2 ASN A  81      11.175  12.668  -7.704  1.00  0.69           H  
ATOM   1274 2HD2 ASN A  81      10.255  12.027  -6.383  1.00  0.69           H  
ATOM   1275  N   PHE A  82      15.019  10.602  -5.159  1.00  0.68           N  
ATOM   1276  CA  PHE A  82      16.376  10.785  -4.658  1.00  0.68           C  
ATOM   1277  C   PHE A  82      16.665  12.151  -4.083  1.00  0.68           C  
ATOM   1278  O   PHE A  82      16.030  13.151  -4.427  1.00  0.68           O  
ATOM   1279  CB  PHE A  82      17.391  10.496  -5.752  1.00  0.68           C  
ATOM   1280  CG  PHE A  82      17.452  11.413  -6.907  1.00  0.68           C  
ATOM   1281  CD1 PHE A  82      18.285  12.513  -6.883  1.00  0.68           C  
ATOM   1282  CD2 PHE A  82      16.704  11.166  -8.040  1.00  0.68           C  
ATOM   1283  CE1 PHE A  82      18.378  13.353  -7.976  1.00  0.68           C  
ATOM   1284  CE2 PHE A  82      16.790  12.005  -9.134  1.00  0.68           C  
ATOM   1285  CZ  PHE A  82      17.633  13.101  -9.100  1.00  0.68           C  
ATOM   1286  H   PHE A  82      14.649  11.117  -5.948  1.00  0.68           H  
ATOM   1287  HA  PHE A  82      16.550  10.066  -3.860  1.00  0.68           H  
ATOM   1288 1HB  PHE A  82      18.381  10.448  -5.301  1.00  0.68           H  
ATOM   1289 2HB  PHE A  82      17.183   9.541  -6.155  1.00  0.68           H  
ATOM   1290  HD1 PHE A  82      18.879  12.700  -5.987  1.00  0.68           H  
ATOM   1291  HD2 PHE A  82      16.045  10.297  -8.065  1.00  0.68           H  
ATOM   1292  HE1 PHE A  82      19.040  14.213  -7.951  1.00  0.68           H  
ATOM   1293  HE2 PHE A  82      16.196  11.802 -10.024  1.00  0.68           H  
ATOM   1294  HZ  PHE A  82      17.704  13.761  -9.962  1.00  0.68           H  
ATOM   1295  N   VAL A  83      17.691  12.179  -3.240  1.00  0.68           N  
ATOM   1296  CA  VAL A  83      18.191  13.412  -2.659  1.00  0.68           C  
ATOM   1297  C   VAL A  83      19.635  13.561  -3.045  1.00  0.68           C  
ATOM   1298  O   VAL A  83      20.301  12.561  -3.307  1.00  0.68           O  
ATOM   1299  CB  VAL A  83      18.043  13.387  -1.130  1.00  0.68           C  
ATOM   1300  CG1 VAL A  83      16.587  13.274  -0.800  1.00  0.68           C  
ATOM   1301  CG2 VAL A  83      18.836  12.231  -0.535  1.00  0.68           C  
ATOM   1302  H   VAL A  83      18.117  11.286  -2.982  1.00  0.68           H  
ATOM   1303  HA  VAL A  83      17.628  14.255  -3.060  1.00  0.68           H  
ATOM   1304  HB  VAL A  83      18.407  14.329  -0.719  1.00  0.68           H  
ATOM   1305 1HG1 VAL A  83      16.445  13.281   0.264  1.00  0.68           H  
ATOM   1306 2HG1 VAL A  83      16.047  14.111  -1.239  1.00  0.68           H  
ATOM   1307 3HG1 VAL A  83      16.220  12.349  -1.212  1.00  0.68           H  
ATOM   1308 1HG2 VAL A  83      18.721  12.229   0.550  1.00  0.68           H  
ATOM   1309 2HG2 VAL A  83      18.466  11.289  -0.937  1.00  0.68           H  
ATOM   1310 3HG2 VAL A  83      19.875  12.351  -0.787  1.00  0.68           H  
ATOM   1311  N   THR A  84      20.137  14.793  -3.084  1.00  0.67           N  
ATOM   1312  CA  THR A  84      21.523  14.972  -3.495  1.00  0.67           C  
ATOM   1313  C   THR A  84      22.399  15.750  -2.536  1.00  0.67           C  
ATOM   1314  O   THR A  84      21.920  16.453  -1.644  1.00  0.67           O  
ATOM   1315  CB  THR A  84      21.605  15.667  -4.869  1.00  0.67           C  
ATOM   1316  OG1 THR A  84      21.044  16.982  -4.775  1.00  0.67           O  
ATOM   1317  CG2 THR A  84      20.882  14.886  -5.913  1.00  0.67           C  
ATOM   1318  H   THR A  84      19.565  15.592  -2.853  1.00  0.67           H  
ATOM   1319  HA  THR A  84      21.960  13.989  -3.587  1.00  0.67           H  
ATOM   1320  HB  THR A  84      22.650  15.748  -5.158  1.00  0.67           H  
ATOM   1321  HG1 THR A  84      21.569  17.502  -4.160  1.00  0.67           H  
ATOM   1322 1HG2 THR A  84      20.972  15.394  -6.871  1.00  0.67           H  
ATOM   1323 2HG2 THR A  84      21.321  13.899  -5.984  1.00  0.67           H  
ATOM   1324 3HG2 THR A  84      19.838  14.808  -5.642  1.00  0.67           H  
ATOM   1325  N   ALA A  85      23.701  15.629  -2.778  1.00  0.67           N  
ATOM   1326  CA  ALA A  85      24.736  16.337  -2.034  1.00  0.67           C  
ATOM   1327  C   ALA A  85      26.004  16.469  -2.885  1.00  0.67           C  
ATOM   1328  O   ALA A  85      26.230  15.669  -3.793  1.00  0.67           O  
ATOM   1329  CB  ALA A  85      25.007  15.607  -0.745  1.00  0.67           C  
ATOM   1330  H   ALA A  85      23.963  14.976  -3.517  1.00  0.67           H  
ATOM   1331  HA  ALA A  85      24.378  17.342  -1.809  1.00  0.67           H  
ATOM   1332 1HB  ALA A  85      25.760  16.139  -0.170  1.00  0.67           H  
ATOM   1333 2HB  ALA A  85      24.089  15.551  -0.167  1.00  0.67           H  
ATOM   1334 3HB  ALA A  85      25.345  14.605  -0.973  1.00  0.67           H  
ATOM   1335  N   SER A  86      26.850  17.461  -2.598  1.00  0.69           N  
ATOM   1336  CA  SER A  86      28.058  17.636  -3.419  1.00  0.69           C  
ATOM   1337  C   SER A  86      29.340  17.862  -2.623  1.00  0.69           C  
ATOM   1338  O   SER A  86      29.303  18.380  -1.504  1.00  0.69           O  
ATOM   1339  CB  SER A  86      27.874  18.842  -4.329  1.00  0.69           C  
ATOM   1340  OG  SER A  86      26.744  18.713  -5.158  1.00  0.69           O  
ATOM   1341  H   SER A  86      26.655  18.100  -1.838  1.00  0.69           H  
ATOM   1342  HA  SER A  86      28.201  16.741  -4.022  1.00  0.69           H  
ATOM   1343 1HB  SER A  86      27.779  19.738  -3.719  1.00  0.69           H  
ATOM   1344 2HB  SER A  86      28.766  18.961  -4.948  1.00  0.69           H  
ATOM   1345  HG  SER A  86      26.989  18.099  -5.840  1.00  0.69           H  
ATOM   1346  N   SER A  87      30.474  17.516  -3.244  1.00  0.74           N  
ATOM   1347  CA  SER A  87      31.802  17.786  -2.677  1.00  0.74           C  
ATOM   1348  C   SER A  87      32.917  17.695  -3.710  1.00  0.74           C  
ATOM   1349  O   SER A  87      32.821  16.938  -4.681  1.00  0.74           O  
ATOM   1350  CB  SER A  87      32.134  16.864  -1.546  1.00  0.74           C  
ATOM   1351  OG  SER A  87      33.391  17.173  -1.006  1.00  0.74           O  
ATOM   1352  H   SER A  87      30.394  17.063  -4.158  1.00  0.74           H  
ATOM   1353  HA  SER A  87      31.797  18.803  -2.284  1.00  0.74           H  
ATOM   1354 1HB  SER A  87      31.378  16.936  -0.770  1.00  0.74           H  
ATOM   1355 2HB  SER A  87      32.143  15.863  -1.915  1.00  0.74           H  
ATOM   1356  HG  SER A  87      34.021  17.117  -1.737  1.00  0.74           H  
ATOM   1357  N   THR A  88      33.973  18.464  -3.478  1.00  0.83           N  
ATOM   1358  CA  THR A  88      35.161  18.453  -4.324  1.00  0.83           C  
ATOM   1359  C   THR A  88      36.254  17.599  -3.688  1.00  0.83           C  
ATOM   1360  O   THR A  88      36.485  17.692  -2.479  1.00  0.83           O  
ATOM   1361  CB  THR A  88      35.649  19.893  -4.567  1.00  0.83           C  
ATOM   1362  OG1 THR A  88      34.595  20.643  -5.192  1.00  0.83           O  
ATOM   1363  CG2 THR A  88      36.861  19.917  -5.500  1.00  0.83           C  
ATOM   1364  H   THR A  88      33.958  19.072  -2.667  1.00  0.83           H  
ATOM   1365  HA  THR A  88      34.915  18.002  -5.269  1.00  0.83           H  
ATOM   1366  HB  THR A  88      35.913  20.354  -3.618  1.00  0.83           H  
ATOM   1367  HG1 THR A  88      34.922  21.516  -5.427  1.00  0.83           H  
ATOM   1368 1HG2 THR A  88      37.176  20.945  -5.664  1.00  0.83           H  
ATOM   1369 2HG2 THR A  88      37.674  19.367  -5.062  1.00  0.83           H  
ATOM   1370 3HG2 THR A  88      36.597  19.472  -6.445  1.00  0.83           H  
ATOM   1371  N   THR A  89      36.908  16.757  -4.488  1.00  1.01           N  
ATOM   1372  CA  THR A  89      37.972  15.912  -3.950  1.00  1.01           C  
ATOM   1373  C   THR A  89      39.202  16.755  -3.632  1.00  1.01           C  
ATOM   1374  O   THR A  89      39.321  17.890  -4.086  1.00  1.01           O  
ATOM   1375  CB  THR A  89      38.389  14.825  -4.957  1.00  1.01           C  
ATOM   1376  OG1 THR A  89      38.925  15.449  -6.109  1.00  1.01           O  
ATOM   1377  CG2 THR A  89      37.223  13.959  -5.368  1.00  1.01           C  
ATOM   1378  H   THR A  89      36.633  16.701  -5.470  1.00  1.01           H  
ATOM   1379  HA  THR A  89      37.635  15.444  -3.029  1.00  1.01           H  
ATOM   1380  HB  THR A  89      39.157  14.192  -4.511  1.00  1.01           H  
ATOM   1381  HG1 THR A  89      38.986  14.792  -6.828  1.00  1.01           H  
ATOM   1382 1HG2 THR A  89      37.575  13.219  -6.081  1.00  1.01           H  
ATOM   1383 2HG2 THR A  89      36.830  13.469  -4.503  1.00  1.01           H  
ATOM   1384 3HG2 THR A  89      36.451  14.575  -5.830  1.00  1.01           H  
ATOM   1385  N   ASP A  90      40.109  16.198  -2.845  1.00  1.28           N  
ATOM   1386  CA  ASP A  90      41.341  16.875  -2.450  1.00  1.28           C  
ATOM   1387  C   ASP A  90      42.457  16.657  -3.471  1.00  1.28           C  
ATOM   1388  O   ASP A  90      42.251  16.016  -4.502  1.00  1.28           O  
ATOM   1389  CB  ASP A  90      41.743  16.409  -1.028  1.00  1.28           C  
ATOM   1390  CG  ASP A  90      42.646  17.396  -0.194  1.00  1.28           C  
ATOM   1391  OD1 ASP A  90      43.322  18.210  -0.785  1.00  1.28           O  
ATOM   1392  OD2 ASP A  90      42.658  17.298   0.997  1.00  1.28           O  
ATOM   1393  H   ASP A  90      39.941  15.259  -2.510  1.00  1.28           H  
ATOM   1394  HA  ASP A  90      41.139  17.946  -2.405  1.00  1.28           H  
ATOM   1395 1HB  ASP A  90      40.839  16.211  -0.451  1.00  1.28           H  
ATOM   1396 2HB  ASP A  90      42.277  15.461  -1.108  1.00  1.28           H  
ATOM   1397  N   ARG A  91      43.607  17.279  -3.206  1.00  1.68           N  
ATOM   1398  CA  ARG A  91      44.833  17.147  -3.980  1.00  1.68           C  
ATOM   1399  C   ARG A  91      45.921  16.742  -3.008  1.00  1.68           C  
ATOM   1400  O   ARG A  91      46.973  16.227  -3.386  1.00  1.68           O  
ATOM   1401  CB  ARG A  91      45.253  18.450  -4.638  1.00  1.68           C  
ATOM   1402  CG  ARG A  91      44.343  18.964  -5.696  1.00  1.68           C  
ATOM   1403  CD  ARG A  91      44.910  20.176  -6.382  1.00  1.68           C  
ATOM   1404  NE  ARG A  91      45.020  21.321  -5.489  1.00  1.68           N  
ATOM   1405  CZ  ARG A  91      45.640  22.478  -5.799  1.00  1.68           C  
ATOM   1406  NH1 ARG A  91      46.190  22.637  -6.983  1.00  1.68           N  
ATOM   1407  NH2 ARG A  91      45.696  23.455  -4.911  1.00  1.68           N  
ATOM   1408  H   ARG A  91      43.654  17.829  -2.353  1.00  1.68           H  
ATOM   1409  HA  ARG A  91      44.712  16.368  -4.734  1.00  1.68           H  
ATOM   1410 1HB  ARG A  91      45.333  19.226  -3.877  1.00  1.68           H  
ATOM   1411 2HB  ARG A  91      46.241  18.329  -5.080  1.00  1.68           H  
ATOM   1412 1HG  ARG A  91      44.195  18.178  -6.438  1.00  1.68           H  
ATOM   1413 2HG  ARG A  91      43.382  19.234  -5.250  1.00  1.68           H  
ATOM   1414 1HD  ARG A  91      45.905  19.942  -6.756  1.00  1.68           H  
ATOM   1415 2HD  ARG A  91      44.273  20.459  -7.215  1.00  1.68           H  
ATOM   1416  HE  ARG A  91      44.625  21.238  -4.558  1.00  1.68           H  
ATOM   1417 1HH1 ARG A  91      46.152  21.891  -7.660  1.00  1.68           H  
ATOM   1418 2HH1 ARG A  91      46.655  23.503  -7.209  1.00  1.68           H  
ATOM   1419 1HH2 ARG A  91      45.280  23.327  -3.997  1.00  1.68           H  
ATOM   1420 2HH2 ARG A  91      46.161  24.318  -5.138  1.00  1.68           H  
ATOM   1421  N   GLY A  92      45.665  17.050  -1.738  1.00  2.21           N  
ATOM   1422  CA  GLY A  92      46.624  16.847  -0.654  1.00  2.21           C  
ATOM   1423  C   GLY A  92      47.596  18.023  -0.513  1.00  2.21           C  
ATOM   1424  O   GLY A  92      48.553  17.966   0.259  1.00  2.21           O  
ATOM   1425  H   GLY A  92      44.755  17.464  -1.512  1.00  2.21           H  
ATOM   1426 1HA  GLY A  92      46.076  16.715   0.281  1.00  2.21           H  
ATOM   1427 2HA  GLY A  92      47.181  15.928  -0.830  1.00  2.21           H  
ATOM   1428  N   GLY A  93      47.348  19.082  -1.276  1.00  2.80           N  
ATOM   1429  CA  GLY A  93      48.188  20.271  -1.287  1.00  2.80           C  
ATOM   1430  C   GLY A  93      48.011  21.060  -2.582  1.00  2.80           C  
ATOM   1431  O   GLY A  93      46.887  21.367  -2.988  1.00  2.80           O  
ATOM   1432  H   GLY A  93      46.538  19.047  -1.871  1.00  2.80           H  
ATOM   1433 1HA  GLY A  93      47.938  20.902  -0.434  1.00  2.80           H  
ATOM   1434 2HA  GLY A  93      49.232  19.980  -1.176  1.00  2.80           H  
ENDMDL

REMARK ID 96475 DOMAINID 91402 MODEL 4 2021-07-17_00000110_1_11
MODEL     4
ATOM      1  N   MET A   1       0.206   1.495  -0.310  1.00  1.85           N  
ATOM      2  CA  MET A   1       1.436   1.055   0.334  1.00  1.85           C  
ATOM      3  C   MET A   1       2.428   2.179   0.554  1.00  1.85           C  
ATOM      4  O   MET A   1       2.493   3.131  -0.227  1.00  1.85           O  
ATOM      5  CB  MET A   1       2.106  -0.045  -0.479  1.00  1.85           C  
ATOM      6  CG  MET A   1       1.364  -1.360  -0.512  1.00  1.85           C  
ATOM      7  SD  MET A   1       2.273  -2.626  -1.423  1.00  1.85           S  
ATOM      8  CE  MET A   1       1.237  -4.054  -1.143  1.00  1.85           C  
ATOM      9 1H   MET A   1      -0.512   0.797  -0.183  1.00  1.85           H  
ATOM     10 2H   MET A   1      -0.093   2.366   0.105  1.00  1.85           H  
ATOM     11 3H   MET A   1       0.373   1.632  -1.296  1.00  1.85           H  
ATOM     12  HA  MET A   1       1.179   0.654   1.314  1.00  1.85           H  
ATOM     13 1HB  MET A   1       2.197   0.290  -1.510  1.00  1.85           H  
ATOM     14 2HB  MET A   1       3.113  -0.208  -0.118  1.00  1.85           H  
ATOM     15 1HG  MET A   1       1.192  -1.711   0.502  1.00  1.85           H  
ATOM     16 2HG  MET A   1       0.396  -1.219  -0.991  1.00  1.85           H  
ATOM     17 1HE  MET A   1       1.669  -4.920  -1.646  1.00  1.85           H  
ATOM     18 2HE  MET A   1       1.169  -4.251  -0.073  1.00  1.85           H  
ATOM     19 3HE  MET A   1       0.240  -3.863  -1.541  1.00  1.85           H  
ATOM     20  N   THR A   2       3.224   2.049   1.610  1.00  1.63           N  
ATOM     21  CA  THR A   2       4.250   3.033   1.912  1.00  1.63           C  
ATOM     22  C   THR A   2       5.644   2.536   1.552  1.00  1.63           C  
ATOM     23  O   THR A   2       6.136   1.539   2.090  1.00  1.63           O  
ATOM     24  CB  THR A   2       4.226   3.422   3.397  1.00  1.63           C  
ATOM     25  OG1 THR A   2       2.955   4.003   3.719  1.00  1.63           O  
ATOM     26  CG2 THR A   2       5.341   4.422   3.695  1.00  1.63           C  
ATOM     27  H   THR A   2       3.121   1.254   2.223  1.00  1.63           H  
ATOM     28  HA  THR A   2       4.056   3.930   1.323  1.00  1.63           H  
ATOM     29  HB  THR A   2       4.372   2.531   4.006  1.00  1.63           H  
ATOM     30  HG1 THR A   2       2.845   4.821   3.223  1.00  1.63           H  
ATOM     31 1HG2 THR A   2       5.316   4.692   4.750  1.00  1.63           H  
ATOM     32 2HG2 THR A   2       6.309   3.977   3.458  1.00  1.63           H  
ATOM     33 3HG2 THR A   2       5.199   5.317   3.090  1.00  1.63           H  
ATOM     34  N   VAL A   3       6.261   3.277   0.656  1.00  1.45           N  
ATOM     35  CA  VAL A   3       7.582   3.034   0.117  1.00  1.45           C  
ATOM     36  C   VAL A   3       8.568   3.871   0.927  1.00  1.45           C  
ATOM     37  O   VAL A   3       8.237   5.016   1.228  1.00  1.45           O  
ATOM     38  CB  VAL A   3       7.595   3.436  -1.362  1.00  1.45           C  
ATOM     39  CG1 VAL A   3       8.961   3.285  -1.942  1.00  1.45           C  
ATOM     40  CG2 VAL A   3       6.596   2.569  -2.109  1.00  1.45           C  
ATOM     41  H   VAL A   3       5.751   4.074   0.298  1.00  1.45           H  
ATOM     42  HA  VAL A   3       7.789   1.973   0.188  1.00  1.45           H  
ATOM     43  HB  VAL A   3       7.314   4.485  -1.452  1.00  1.45           H  
ATOM     44 1HG1 VAL A   3       8.940   3.583  -2.989  1.00  1.45           H  
ATOM     45 2HG1 VAL A   3       9.664   3.918  -1.399  1.00  1.45           H  
ATOM     46 3HG1 VAL A   3       9.270   2.242  -1.871  1.00  1.45           H  
ATOM     47 1HG2 VAL A   3       6.585   2.852  -3.162  1.00  1.45           H  
ATOM     48 2HG2 VAL A   3       6.888   1.520  -2.017  1.00  1.45           H  
ATOM     49 3HG2 VAL A   3       5.599   2.708  -1.685  1.00  1.45           H  
ATOM     50  N   PRO A   4       9.734   3.350   1.366  1.00  1.32           N  
ATOM     51  CA  PRO A   4      10.699   4.095   2.150  1.00  1.32           C  
ATOM     52  C   PRO A   4      11.047   5.370   1.415  1.00  1.32           C  
ATOM     53  O   PRO A   4      11.192   5.374   0.188  1.00  1.32           O  
ATOM     54  CB  PRO A   4      11.891   3.164   2.192  1.00  1.32           C  
ATOM     55  CG  PRO A   4      11.319   1.791   2.053  1.00  1.32           C  
ATOM     56  CD  PRO A   4      10.162   1.954   1.071  1.00  1.32           C  
ATOM     57  HA  PRO A   4      10.300   4.303   3.154  1.00  1.32           H  
ATOM     58 1HB  PRO A   4      12.571   3.430   1.395  1.00  1.32           H  
ATOM     59 2HB  PRO A   4      12.416   3.323   3.132  1.00  1.32           H  
ATOM     60 1HG  PRO A   4      12.087   1.090   1.689  1.00  1.32           H  
ATOM     61 2HG  PRO A   4      11.009   1.434   3.032  1.00  1.32           H  
ATOM     62 1HD  PRO A   4      10.534   1.851   0.046  1.00  1.32           H  
ATOM     63 2HD  PRO A   4       9.401   1.217   1.305  1.00  1.32           H  
ATOM     64  N   ASP A   5      11.218   6.459   2.151  1.00  1.23           N  
ATOM     65  CA  ASP A   5      11.443   7.748   1.497  1.00  1.23           C  
ATOM     66  C   ASP A   5      12.888   7.957   1.037  1.00  1.23           C  
ATOM     67  O   ASP A   5      13.569   8.822   1.570  1.00  1.23           O  
ATOM     68  CB  ASP A   5      11.039   8.872   2.466  1.00  1.23           C  
ATOM     69  CG  ASP A   5      10.940  10.287   1.845  1.00  1.23           C  
ATOM     70  OD1 ASP A   5      10.822  10.402   0.650  1.00  1.23           O  
ATOM     71  OD2 ASP A   5      10.969  11.237   2.598  1.00  1.23           O  
ATOM     72  H   ASP A   5      11.164   6.392   3.171  1.00  1.23           H  
ATOM     73  HA  ASP A   5      10.799   7.799   0.621  1.00  1.23           H  
ATOM     74 1HB  ASP A   5      10.074   8.625   2.908  1.00  1.23           H  
ATOM     75 2HB  ASP A   5      11.762   8.906   3.283  1.00  1.23           H  
ATOM     76  N   GLU A   6      13.292   7.154   0.032  1.00  1.19           N  
ATOM     77  CA  GLU A   6      14.612   7.074  -0.638  1.00  1.19           C  
ATOM     78  C   GLU A   6      15.853   7.296   0.259  1.00  1.19           C  
ATOM     79  O   GLU A   6      15.913   8.251   1.015  1.00  1.19           O  
ATOM     80  CB  GLU A   6      14.666   8.115  -1.768  1.00  1.19           C  
ATOM     81  CG  GLU A   6      13.697   7.867  -2.935  1.00  1.19           C  
ATOM     82  CD  GLU A   6      13.724   8.994  -3.975  1.00  1.19           C  
ATOM     83  OE1 GLU A   6      14.444   9.942  -3.765  1.00  1.19           O  
ATOM     84  OE2 GLU A   6      13.014   8.911  -4.962  1.00  1.19           O  
ATOM     85  H   GLU A   6      12.573   6.504  -0.274  1.00  1.19           H  
ATOM     86  HA  GLU A   6      14.657   6.083  -1.082  1.00  1.19           H  
ATOM     87 1HB  GLU A   6      14.447   9.101  -1.356  1.00  1.19           H  
ATOM     88 2HB  GLU A   6      15.681   8.153  -2.175  1.00  1.19           H  
ATOM     89 1HG  GLU A   6      13.973   6.927  -3.413  1.00  1.19           H  
ATOM     90 2HG  GLU A   6      12.687   7.760  -2.539  1.00  1.19           H  
ATOM     91  N   PRO A   7      16.918   6.493   0.170  1.00  1.15           N  
ATOM     92  CA  PRO A   7      18.138   6.766   0.902  1.00  1.15           C  
ATOM     93  C   PRO A   7      18.648   8.033   0.262  1.00  1.15           C  
ATOM     94  O   PRO A   7      18.491   8.171  -0.942  1.00  1.15           O  
ATOM     95  CB  PRO A   7      18.978   5.522   0.650  1.00  1.15           C  
ATOM     96  CG  PRO A   7      18.433   4.939  -0.660  1.00  1.15           C  
ATOM     97  CD  PRO A   7      16.963   5.351  -0.734  1.00  1.15           C  
ATOM     98  HA  PRO A   7      17.929   6.911   1.969  1.00  1.15           H  
ATOM     99 1HB  PRO A   7      20.040   5.806   0.574  1.00  1.15           H  
ATOM    100 2HB  PRO A   7      18.889   4.829   1.501  1.00  1.15           H  
ATOM    101 1HG  PRO A   7      18.998   5.295  -1.499  1.00  1.15           H  
ATOM    102 2HG  PRO A   7      18.545   3.842  -0.664  1.00  1.15           H  
ATOM    103 1HD  PRO A   7      16.749   5.665  -1.772  1.00  1.15           H  
ATOM    104 2HD  PRO A   7      16.302   4.561  -0.408  1.00  1.15           H  
ATOM    105  N   VAL A   8      19.278   8.937   0.999  1.00  1.12           N  
ATOM    106  CA  VAL A   8      19.733  10.170   0.350  1.00  1.12           C  
ATOM    107  C   VAL A   8      21.230  10.417   0.404  1.00  1.12           C  
ATOM    108  O   VAL A   8      21.878  10.646  -0.621  1.00  1.12           O  
ATOM    109  CB  VAL A   8      19.015  11.388   0.959  1.00  1.12           C  
ATOM    110  CG1 VAL A   8      19.542  12.670   0.323  1.00  1.12           C  
ATOM    111  CG2 VAL A   8      17.513  11.261   0.729  1.00  1.12           C  
ATOM    112  H   VAL A   8      19.406   8.796   1.993  1.00  1.12           H  
ATOM    113  HA  VAL A   8      19.450  10.122  -0.700  1.00  1.12           H  
ATOM    114  HB  VAL A   8      19.223  11.436   2.029  1.00  1.12           H  
ATOM    115 1HG1 VAL A   8      19.036  13.528   0.763  1.00  1.12           H  
ATOM    116 2HG1 VAL A   8      20.612  12.754   0.497  1.00  1.12           H  
ATOM    117 3HG1 VAL A   8      19.350  12.645  -0.749  1.00  1.12           H  
ATOM    118 1HG2 VAL A   8      17.004  12.121   1.159  1.00  1.12           H  
ATOM    119 2HG2 VAL A   8      17.305  11.212  -0.341  1.00  1.12           H  
ATOM    120 3HG2 VAL A   8      17.148  10.358   1.207  1.00  1.12           H  
ATOM    121  N   GLY A   9      21.791  10.424   1.604  1.00  1.09           N  
ATOM    122  CA  GLY A   9      23.187  10.814   1.770  1.00  1.09           C  
ATOM    123  C   GLY A   9      24.149   9.718   1.363  1.00  1.09           C  
ATOM    124  O   GLY A   9      24.749   9.078   2.213  1.00  1.09           O  
ATOM    125  H   GLY A   9      21.254  10.169   2.428  1.00  1.09           H  
ATOM    126 1HA  GLY A   9      23.384  11.704   1.172  1.00  1.09           H  
ATOM    127 2HA  GLY A   9      23.366  11.096   2.803  1.00  1.09           H  
ATOM    128  N   PHE A  10      24.232   9.452   0.069  1.00  1.06           N  
ATOM    129  CA  PHE A  10      25.111   8.408  -0.450  1.00  1.06           C  
ATOM    130  C   PHE A  10      26.454   8.943  -0.943  1.00  1.06           C  
ATOM    131  O   PHE A  10      26.517   9.712  -1.904  1.00  1.06           O  
ATOM    132  CB  PHE A  10      24.407   7.616  -1.559  1.00  1.06           C  
ATOM    133  CG  PHE A  10      25.216   6.477  -2.136  1.00  1.06           C  
ATOM    134  CD1 PHE A  10      26.289   5.937  -1.448  1.00  1.06           C  
ATOM    135  CD2 PHE A  10      24.876   5.906  -3.335  1.00  1.06           C  
ATOM    136  CE1 PHE A  10      27.003   4.918  -1.933  1.00  1.06           C  
ATOM    137  CE2 PHE A  10      25.598   4.852  -3.816  1.00  1.06           C  
ATOM    138  CZ  PHE A  10      26.669   4.364  -3.110  1.00  1.06           C  
ATOM    139  H   PHE A  10      23.652  10.009  -0.556  1.00  1.06           H  
ATOM    140  HA  PHE A  10      25.317   7.711   0.361  1.00  1.06           H  
ATOM    141 1HB  PHE A  10      23.471   7.221  -1.190  1.00  1.06           H  
ATOM    142 2HB  PHE A  10      24.163   8.296  -2.377  1.00  1.06           H  
ATOM    143  HD1 PHE A  10      26.555   6.331  -0.494  1.00  1.06           H  
ATOM    144  HD2 PHE A  10      24.027   6.291  -3.897  1.00  1.06           H  
ATOM    145  HE1 PHE A  10      27.832   4.551  -1.363  1.00  1.06           H  
ATOM    146  HE2 PHE A  10      25.326   4.414  -4.744  1.00  1.06           H  
ATOM    147  HZ  PHE A  10      27.239   3.541  -3.480  1.00  1.06           H  
ATOM    148  N   TRP A  11      27.530   8.541  -0.266  1.00  1.07           N  
ATOM    149  CA  TRP A  11      28.865   8.968  -0.647  1.00  1.07           C  
ATOM    150  C   TRP A  11      29.766   7.752  -0.828  1.00  1.07           C  
ATOM    151  O   TRP A  11      29.594   6.737  -0.144  1.00  1.07           O  
ATOM    152  CB  TRP A  11      29.496   9.856   0.424  1.00  1.07           C  
ATOM    153  CG  TRP A  11      28.731  11.107   0.722  1.00  1.07           C  
ATOM    154  CD1 TRP A  11      28.820  12.299   0.073  1.00  1.07           C  
ATOM    155  CD2 TRP A  11      27.801  11.313   1.812  1.00  1.07           C  
ATOM    156  NE1 TRP A  11      27.987  13.220   0.660  1.00  1.07           N  
ATOM    157  CE2 TRP A  11      27.361  12.635   1.729  1.00  1.07           C  
ATOM    158  CE3 TRP A  11      27.323  10.496   2.840  1.00  1.07           C  
ATOM    159  CZ2 TRP A  11      26.452  13.165   2.631  1.00  1.07           C  
ATOM    160  CZ3 TRP A  11      26.416  11.029   3.750  1.00  1.07           C  
ATOM    161  CH2 TRP A  11      25.991  12.329   3.646  1.00  1.07           C  
ATOM    162  H   TRP A  11      27.395   7.911   0.529  1.00  1.07           H  
ATOM    163  HA  TRP A  11      28.814   9.510  -1.590  1.00  1.07           H  
ATOM    164 1HB  TRP A  11      29.587   9.289   1.353  1.00  1.07           H  
ATOM    165 2HB  TRP A  11      30.505  10.134   0.115  1.00  1.07           H  
ATOM    166  HD1 TRP A  11      29.454  12.491  -0.790  1.00  1.07           H  
ATOM    167  HE1 TRP A  11      27.867  14.175   0.360  1.00  1.07           H  
ATOM    168  HE3 TRP A  11      27.653   9.456   2.925  1.00  1.07           H  
ATOM    169  HZ2 TRP A  11      26.107  14.198   2.567  1.00  1.07           H  
ATOM    170  HZ3 TRP A  11      26.047  10.378   4.544  1.00  1.07           H  
ATOM    171  HH2 TRP A  11      25.277  12.714   4.374  1.00  1.07           H  
ATOM    172  N   VAL A  12      30.732   7.849  -1.740  1.00  1.14           N  
ATOM    173  CA  VAL A  12      31.695   6.763  -1.917  1.00  1.14           C  
ATOM    174  C   VAL A  12      33.102   7.322  -1.739  1.00  1.14           C  
ATOM    175  O   VAL A  12      33.444   8.358  -2.314  1.00  1.14           O  
ATOM    176  CB  VAL A  12      31.556   6.082  -3.300  1.00  1.14           C  
ATOM    177  CG1 VAL A  12      32.582   4.940  -3.438  1.00  1.14           C  
ATOM    178  CG2 VAL A  12      30.176   5.559  -3.456  1.00  1.14           C  
ATOM    179  H   VAL A  12      30.821   8.688  -2.296  1.00  1.14           H  
ATOM    180  HA  VAL A  12      31.523   6.014  -1.153  1.00  1.14           H  
ATOM    181  HB  VAL A  12      31.760   6.813  -4.081  1.00  1.14           H  
ATOM    182 1HG1 VAL A  12      32.478   4.478  -4.419  1.00  1.14           H  
ATOM    183 2HG1 VAL A  12      33.589   5.329  -3.323  1.00  1.14           H  
ATOM    184 3HG1 VAL A  12      32.398   4.195  -2.664  1.00  1.14           H  
ATOM    185 1HG2 VAL A  12      30.053   5.085  -4.428  1.00  1.14           H  
ATOM    186 2HG2 VAL A  12      29.995   4.854  -2.675  1.00  1.14           H  
ATOM    187 3HG2 VAL A  12      29.499   6.367  -3.359  1.00  1.14           H  
ATOM    188  N   GLU A  13      33.893   6.653  -0.909  1.00  1.28           N  
ATOM    189  CA  GLU A  13      35.258   7.071  -0.614  1.00  1.28           C  
ATOM    190  C   GLU A  13      36.231   5.922  -0.827  1.00  1.28           C  
ATOM    191  O   GLU A  13      35.877   4.761  -0.638  1.00  1.28           O  
ATOM    192  CB  GLU A  13      35.344   7.551   0.838  1.00  1.28           C  
ATOM    193  CG  GLU A  13      34.481   8.782   1.157  1.00  1.28           C  
ATOM    194  CD  GLU A  13      34.606   9.253   2.594  1.00  1.28           C  
ATOM    195  OE1 GLU A  13      35.335   8.646   3.343  1.00  1.28           O  
ATOM    196  OE2 GLU A  13      33.964  10.219   2.937  1.00  1.28           O  
ATOM    197  H   GLU A  13      33.523   5.813  -0.468  1.00  1.28           H  
ATOM    198  HA  GLU A  13      35.534   7.884  -1.285  1.00  1.28           H  
ATOM    199 1HB  GLU A  13      35.033   6.742   1.503  1.00  1.28           H  
ATOM    200 2HB  GLU A  13      36.381   7.791   1.080  1.00  1.28           H  
ATOM    201 1HG  GLU A  13      34.768   9.595   0.490  1.00  1.28           H  
ATOM    202 2HG  GLU A  13      33.437   8.540   0.956  1.00  1.28           H  
ATOM    203  N   SER A  14      37.463   6.208  -1.227  1.00  1.48           N  
ATOM    204  CA  SER A  14      38.398   5.097  -1.362  1.00  1.48           C  
ATOM    205  C   SER A  14      39.012   4.708  -0.043  1.00  1.48           C  
ATOM    206  O   SER A  14      39.052   5.512   0.892  1.00  1.48           O  
ATOM    207  CB  SER A  14      39.519   5.430  -2.324  1.00  1.48           C  
ATOM    208  OG  SER A  14      40.360   6.435  -1.797  1.00  1.48           O  
ATOM    209  H   SER A  14      37.747   7.161  -1.407  1.00  1.48           H  
ATOM    210  HA  SER A  14      37.863   4.233  -1.720  1.00  1.48           H  
ATOM    211 1HB  SER A  14      40.110   4.525  -2.492  1.00  1.48           H  
ATOM    212 2HB  SER A  14      39.120   5.741  -3.291  1.00  1.48           H  
ATOM    213  HG  SER A  14      41.290   6.145  -2.015  1.00  1.48           H  
ATOM    214  N   ILE A  15      39.564   3.501  -0.001  1.00  1.71           N  
ATOM    215  CA  ILE A  15      40.333   3.071   1.147  1.00  1.71           C  
ATOM    216  C   ILE A  15      41.826   3.147   0.821  1.00  1.71           C  
ATOM    217  O   ILE A  15      42.322   2.305   0.079  1.00  1.71           O  
ATOM    218  CB  ILE A  15      39.944   1.651   1.555  1.00  1.71           C  
ATOM    219  CG1 ILE A  15      38.445   1.611   1.835  1.00  1.71           C  
ATOM    220  CG2 ILE A  15      40.760   1.178   2.739  1.00  1.71           C  
ATOM    221  CD1 ILE A  15      38.029   2.572   2.916  1.00  1.71           C  
ATOM    222  H   ILE A  15      39.442   2.863  -0.793  1.00  1.71           H  
ATOM    223  HA  ILE A  15      40.066   3.719   1.967  1.00  1.71           H  
ATOM    224  HB  ILE A  15      40.126   0.986   0.714  1.00  1.71           H  
ATOM    225 1HG1 ILE A  15      37.898   1.857   0.921  1.00  1.71           H  
ATOM    226 2HG1 ILE A  15      38.170   0.609   2.147  1.00  1.71           H  
ATOM    227 1HG2 ILE A  15      40.468   0.159   2.991  1.00  1.71           H  
ATOM    228 2HG2 ILE A  15      41.812   1.196   2.481  1.00  1.71           H  
ATOM    229 3HG2 ILE A  15      40.581   1.829   3.593  1.00  1.71           H  
ATOM    230 1HD1 ILE A  15      36.978   2.508   3.087  1.00  1.71           H  
ATOM    231 2HD1 ILE A  15      38.553   2.326   3.839  1.00  1.71           H  
ATOM    232 3HD1 ILE A  15      38.278   3.589   2.621  1.00  1.71           H  
ATOM    233  N   PRO A  16      42.598   4.052   1.453  1.00  1.89           N  
ATOM    234  CA  PRO A  16      43.986   4.356   1.133  1.00  1.89           C  
ATOM    235  C   PRO A  16      44.923   3.176   1.350  1.00  1.89           C  
ATOM    236  O   PRO A  16      46.046   3.165   0.841  1.00  1.89           O  
ATOM    237  CB  PRO A  16      44.308   5.512   2.088  1.00  1.89           C  
ATOM    238  CG  PRO A  16      43.344   5.350   3.240  1.00  1.89           C  
ATOM    239  CD  PRO A  16      42.079   4.795   2.624  1.00  1.89           C  
ATOM    240  HA  PRO A  16      44.034   4.694   0.083  1.00  1.89           H  
ATOM    241 1HB  PRO A  16      45.359   5.451   2.404  1.00  1.89           H  
ATOM    242 2HB  PRO A  16      44.185   6.470   1.562  1.00  1.89           H  
ATOM    243 1HG  PRO A  16      43.775   4.680   3.999  1.00  1.89           H  
ATOM    244 2HG  PRO A  16      43.180   6.321   3.732  1.00  1.89           H  
ATOM    245 1HD  PRO A  16      41.624   4.125   3.365  1.00  1.89           H  
ATOM    246 2HD  PRO A  16      41.399   5.606   2.301  1.00  1.89           H  
ATOM    247  N   GLY A  17      44.478   2.202   2.138  1.00  1.95           N  
ATOM    248  CA  GLY A  17      45.264   1.021   2.433  1.00  1.95           C  
ATOM    249  C   GLY A  17      45.041  -0.127   1.441  1.00  1.95           C  
ATOM    250  O   GLY A  17      45.658  -1.184   1.585  1.00  1.95           O  
ATOM    251  H   GLY A  17      43.557   2.272   2.536  1.00  1.95           H  
ATOM    252 1HA  GLY A  17      46.318   1.291   2.454  1.00  1.95           H  
ATOM    253 2HA  GLY A  17      45.015   0.677   3.436  1.00  1.95           H  
ATOM    254  N   ASN A  18      44.191   0.068   0.423  1.00  1.86           N  
ATOM    255  CA  ASN A  18      43.895  -1.015  -0.521  1.00  1.86           C  
ATOM    256  C   ASN A  18      43.414  -0.513  -1.891  1.00  1.86           C  
ATOM    257  O   ASN A  18      42.280  -0.057  -2.051  1.00  1.86           O  
ATOM    258  CB  ASN A  18      42.904  -1.982   0.101  1.00  1.86           C  
ATOM    259  CG  ASN A  18      42.634  -3.226  -0.737  1.00  1.86           C  
ATOM    260  OD1 ASN A  18      42.630  -3.221  -1.978  1.00  1.86           O  
ATOM    261  ND2 ASN A  18      42.404  -4.324  -0.049  1.00  1.86           N  
ATOM    262  H   ASN A  18      43.705   0.962   0.317  1.00  1.86           H  
ATOM    263  HA  ASN A  18      44.820  -1.563  -0.704  1.00  1.86           H  
ATOM    264 1HB  ASN A  18      43.275  -2.301   1.075  1.00  1.86           H  
ATOM    265 2HB  ASN A  18      41.965  -1.464   0.274  1.00  1.86           H  
ATOM    266 1HD2 ASN A  18      42.217  -5.182  -0.526  1.00  1.86           H  
ATOM    267 2HD2 ASN A  18      42.415  -4.299   0.951  1.00  1.86           H  
ATOM    268  N   ASP A  19      44.257  -0.696  -2.908  1.00  1.66           N  
ATOM    269  CA  ASP A  19      44.017  -0.194  -4.268  1.00  1.66           C  
ATOM    270  C   ASP A  19      42.940  -0.923  -5.091  1.00  1.66           C  
ATOM    271  O   ASP A  19      42.731  -0.628  -6.265  1.00  1.66           O  
ATOM    272  CB  ASP A  19      45.337  -0.226  -5.036  1.00  1.66           C  
ATOM    273  CG  ASP A  19      45.965  -1.652  -5.158  1.00  1.66           C  
ATOM    274  OD1 ASP A  19      45.384  -2.611  -4.667  1.00  1.66           O  
ATOM    275  OD2 ASP A  19      47.011  -1.759  -5.755  1.00  1.66           O  
ATOM    276  H   ASP A  19      45.145  -1.134  -2.715  1.00  1.66           H  
ATOM    277  HA  ASP A  19      43.710   0.853  -4.179  1.00  1.66           H  
ATOM    278 1HB  ASP A  19      45.181   0.181  -6.023  1.00  1.66           H  
ATOM    279 2HB  ASP A  19      46.050   0.423  -4.542  1.00  1.66           H  
ATOM    280  N   HIS A  20      42.251  -1.865  -4.468  1.00  1.42           N  
ATOM    281  CA  HIS A  20      41.114  -2.523  -5.080  1.00  1.42           C  
ATOM    282  C   HIS A  20      39.843  -2.316  -4.249  1.00  1.42           C  
ATOM    283  O   HIS A  20      38.818  -2.964  -4.520  1.00  1.42           O  
ATOM    284  CB  HIS A  20      41.396  -4.025  -5.293  1.00  1.42           C  
ATOM    285  CG  HIS A  20      42.452  -4.355  -6.375  1.00  1.42           C  
ATOM    286  ND1 HIS A  20      43.813  -4.199  -6.193  1.00  1.42           N  
ATOM    287  CD2 HIS A  20      42.301  -4.865  -7.625  1.00  1.42           C  
ATOM    288  CE1 HIS A  20      44.446  -4.572  -7.291  1.00  1.42           C  
ATOM    289  NE2 HIS A  20      43.554  -4.988  -8.175  1.00  1.42           N  
ATOM    290  H   HIS A  20      42.505  -2.126  -3.519  1.00  1.42           H  
ATOM    291  HA  HIS A  20      40.935  -2.080  -6.050  1.00  1.42           H  
ATOM    292 1HB  HIS A  20      41.724  -4.463  -4.351  1.00  1.42           H  
ATOM    293 2HB  HIS A  20      40.465  -4.523  -5.573  1.00  1.42           H  
ATOM    294  HD1 HIS A  20      44.317  -3.827  -5.389  1.00  1.42           H  
ATOM    295  HD2 HIS A  20      41.423  -5.160  -8.200  1.00  1.42           H  
ATOM    296  HE1 HIS A  20      45.534  -4.507  -7.336  1.00  1.42           H  
ATOM    297  N   THR A  21      39.880  -1.371  -3.279  1.00  1.21           N  
ATOM    298  CA  THR A  21      38.707  -1.166  -2.433  1.00  1.21           C  
ATOM    299  C   THR A  21      38.094   0.247  -2.377  1.00  1.21           C  
ATOM    300  O   THR A  21      38.789   1.264  -2.199  1.00  1.21           O  
ATOM    301  CB  THR A  21      39.033  -1.580  -0.981  1.00  1.21           C  
ATOM    302  OG1 THR A  21      39.435  -2.943  -0.957  1.00  1.21           O  
ATOM    303  CG2 THR A  21      37.806  -1.420  -0.055  1.00  1.21           C  
ATOM    304  H   THR A  21      40.736  -0.844  -3.086  1.00  1.21           H  
ATOM    305  HA  THR A  21      37.947  -1.826  -2.806  1.00  1.21           H  
ATOM    306  HB  THR A  21      39.847  -0.964  -0.617  1.00  1.21           H  
ATOM    307  HG1 THR A  21      38.710  -3.489  -1.244  1.00  1.21           H  
ATOM    308 1HG2 THR A  21      38.077  -1.727   0.952  1.00  1.21           H  
ATOM    309 2HG2 THR A  21      37.483  -0.392  -0.036  1.00  1.21           H  
ATOM    310 3HG2 THR A  21      36.988  -2.043  -0.414  1.00  1.21           H  
ATOM    311  N   LEU A  22      36.754   0.267  -2.483  1.00  1.06           N  
ATOM    312  CA  LEU A  22      35.932   1.466  -2.276  1.00  1.06           C  
ATOM    313  C   LEU A  22      34.918   1.232  -1.148  1.00  1.06           C  
ATOM    314  O   LEU A  22      34.366   0.139  -0.993  1.00  1.06           O  
ATOM    315  CB  LEU A  22      35.172   1.932  -3.541  1.00  1.06           C  
ATOM    316  CG  LEU A  22      36.010   2.429  -4.788  1.00  1.06           C  
ATOM    317  CD1 LEU A  22      35.083   2.744  -5.959  1.00  1.06           C  
ATOM    318  CD2 LEU A  22      36.748   3.656  -4.407  1.00  1.06           C  
ATOM    319  H   LEU A  22      36.294  -0.629  -2.658  1.00  1.06           H  
ATOM    320  HA  LEU A  22      36.582   2.280  -1.964  1.00  1.06           H  
ATOM    321 1HB  LEU A  22      34.532   1.117  -3.875  1.00  1.06           H  
ATOM    322 2HB  LEU A  22      34.528   2.756  -3.245  1.00  1.06           H  
ATOM    323  HG  LEU A  22      36.713   1.664  -5.107  1.00  1.06           H  
ATOM    324 1HD1 LEU A  22      35.677   3.097  -6.809  1.00  1.06           H  
ATOM    325 2HD1 LEU A  22      34.536   1.871  -6.249  1.00  1.06           H  
ATOM    326 3HD1 LEU A  22      34.385   3.516  -5.669  1.00  1.06           H  
ATOM    327 1HD2 LEU A  22      37.303   4.028  -5.243  1.00  1.06           H  
ATOM    328 2HD2 LEU A  22      36.047   4.424  -4.081  1.00  1.06           H  
ATOM    329 3HD2 LEU A  22      37.412   3.402  -3.615  1.00  1.06           H  
ATOM    330  N   LEU A  23      34.675   2.272  -0.364  1.00  0.97           N  
ATOM    331  CA  LEU A  23      33.690   2.259   0.709  1.00  0.97           C  
ATOM    332  C   LEU A  23      32.488   3.136   0.429  1.00  0.97           C  
ATOM    333  O   LEU A  23      32.601   4.333   0.164  1.00  0.97           O  
ATOM    334  CB  LEU A  23      34.338   2.668   2.025  1.00  0.97           C  
ATOM    335  CG  LEU A  23      33.392   2.925   3.200  1.00  0.97           C  
ATOM    336  CD1 LEU A  23      32.644   1.693   3.581  1.00  0.97           C  
ATOM    337  CD2 LEU A  23      34.202   3.420   4.377  1.00  0.97           C  
ATOM    338  H   LEU A  23      35.182   3.136  -0.523  1.00  0.97           H  
ATOM    339  HA  LEU A  23      33.328   1.240   0.825  1.00  0.97           H  
ATOM    340 1HB  LEU A  23      34.992   1.863   2.318  1.00  0.97           H  
ATOM    341 2HB  LEU A  23      34.937   3.570   1.858  1.00  0.97           H  
ATOM    342  HG  LEU A  23      32.677   3.668   2.911  1.00  0.97           H  
ATOM    343 1HD1 LEU A  23      31.991   1.928   4.405  1.00  0.97           H  
ATOM    344 2HD1 LEU A  23      32.064   1.353   2.761  1.00  0.97           H  
ATOM    345 3HD1 LEU A  23      33.319   0.940   3.863  1.00  0.97           H  
ATOM    346 1HD2 LEU A  23      33.530   3.624   5.215  1.00  0.97           H  
ATOM    347 2HD2 LEU A  23      34.924   2.662   4.669  1.00  0.97           H  
ATOM    348 3HD2 LEU A  23      34.728   4.334   4.096  1.00  0.97           H  
ATOM    349  N   LEU A  24      31.326   2.517   0.489  1.00  0.94           N  
ATOM    350  CA  LEU A  24      30.073   3.177   0.228  1.00  0.94           C  
ATOM    351  C   LEU A  24      29.401   3.462   1.566  1.00  0.94           C  
ATOM    352  O   LEU A  24      29.277   2.553   2.394  1.00  0.94           O  
ATOM    353  CB  LEU A  24      29.184   2.218  -0.548  1.00  0.94           C  
ATOM    354  CG  LEU A  24      29.487   1.898  -2.016  1.00  0.94           C  
ATOM    355  CD1 LEU A  24      30.856   1.231  -2.150  1.00  0.94           C  
ATOM    356  CD2 LEU A  24      28.418   0.981  -2.480  1.00  0.94           C  
ATOM    357  H   LEU A  24      31.308   1.524   0.719  1.00  0.94           H  
ATOM    358  HA  LEU A  24      30.239   4.108  -0.310  1.00  0.94           H  
ATOM    359 1HB  LEU A  24      29.183   1.267  -0.016  1.00  0.94           H  
ATOM    360 2HB  LEU A  24      28.205   2.611  -0.513  1.00  0.94           H  
ATOM    361  HG  LEU A  24      29.481   2.777  -2.616  1.00  0.94           H  
ATOM    362 1HD1 LEU A  24      31.038   0.977  -3.190  1.00  0.94           H  
ATOM    363 2HD1 LEU A  24      31.629   1.896  -1.818  1.00  0.94           H  
ATOM    364 3HD1 LEU A  24      30.876   0.325  -1.545  1.00  0.94           H  
ATOM    365 1HD2 LEU A  24      28.580   0.711  -3.479  1.00  0.94           H  
ATOM    366 2HD2 LEU A  24      28.431   0.108  -1.877  1.00  0.94           H  
ATOM    367 3HD2 LEU A  24      27.458   1.462  -2.392  1.00  0.94           H  
ATOM    368  N   THR A  25      28.973   4.707   1.800  1.00  0.96           N  
ATOM    369  CA  THR A  25      28.320   5.004   3.076  1.00  0.96           C  
ATOM    370  C   THR A  25      26.977   5.698   2.877  1.00  0.96           C  
ATOM    371  O   THR A  25      26.816   6.478   1.930  1.00  0.96           O  
ATOM    372  CB  THR A  25      29.226   5.887   3.958  1.00  0.96           C  
ATOM    373  OG1 THR A  25      29.423   7.167   3.336  1.00  0.96           O  
ATOM    374  CG2 THR A  25      30.587   5.237   4.106  1.00  0.96           C  
ATOM    375  H   THR A  25      29.113   5.437   1.104  1.00  0.96           H  
ATOM    376  HA  THR A  25      28.138   4.070   3.596  1.00  0.96           H  
ATOM    377  HB  THR A  25      28.764   6.012   4.938  1.00  0.96           H  
ATOM    378  HG1 THR A  25      29.906   7.039   2.510  1.00  0.96           H  
ATOM    379 1HG2 THR A  25      31.226   5.858   4.730  1.00  0.96           H  
ATOM    380 2HG2 THR A  25      30.484   4.259   4.553  1.00  0.96           H  
ATOM    381 3HG2 THR A  25      31.030   5.143   3.125  1.00  0.96           H  
ATOM    382  N   TRP A  26      26.046   5.486   3.829  1.00  1.01           N  
ATOM    383  CA  TRP A  26      24.713   6.082   3.719  1.00  1.01           C  
ATOM    384  C   TRP A  26      24.101   6.723   4.965  1.00  1.01           C  
ATOM    385  O   TRP A  26      24.399   6.370   6.102  1.00  1.01           O  
ATOM    386  CB  TRP A  26      23.719   5.050   3.218  1.00  1.01           C  
ATOM    387  CG  TRP A  26      24.057   4.509   1.931  1.00  1.01           C  
ATOM    388  CD1 TRP A  26      23.645   4.989   0.753  1.00  1.01           C  
ATOM    389  CD2 TRP A  26      24.834   3.328   1.638  1.00  1.01           C  
ATOM    390  NE1 TRP A  26      24.105   4.209  -0.249  1.00  1.01           N  
ATOM    391  CE2 TRP A  26      24.832   3.186   0.271  1.00  1.01           C  
ATOM    392  CE3 TRP A  26      25.495   2.391   2.421  1.00  1.01           C  
ATOM    393  CZ2 TRP A  26      25.460   2.153  -0.350  1.00  1.01           C  
ATOM    394  CZ3 TRP A  26      26.135   1.348   1.800  1.00  1.01           C  
ATOM    395  CH2 TRP A  26      26.112   1.235   0.448  1.00  1.01           C  
ATOM    396  H   TRP A  26      26.263   4.839   4.588  1.00  1.01           H  
ATOM    397  HA  TRP A  26      24.778   6.852   2.963  1.00  1.01           H  
ATOM    398 1HB  TRP A  26      23.659   4.226   3.934  1.00  1.01           H  
ATOM    399 2HB  TRP A  26      22.732   5.498   3.146  1.00  1.01           H  
ATOM    400  HD1 TRP A  26      23.021   5.868   0.629  1.00  1.01           H  
ATOM    401  HE1 TRP A  26      23.915   4.356  -1.234  1.00  1.01           H  
ATOM    402  HE3 TRP A  26      25.502   2.483   3.497  1.00  1.01           H  
ATOM    403  HZ2 TRP A  26      25.445   2.043  -1.432  1.00  1.01           H  
ATOM    404  HZ3 TRP A  26      26.653   0.618   2.419  1.00  1.01           H  
ATOM    405  HH2 TRP A  26      26.623   0.407  -0.020  1.00  1.01           H  
ATOM    406  N   SER A  27      23.178   7.653   4.702  1.00  1.06           N  
ATOM    407  CA  SER A  27      22.337   8.329   5.701  1.00  1.06           C  
ATOM    408  C   SER A  27      21.105   7.553   6.132  1.00  1.06           C  
ATOM    409  O   SER A  27      20.402   8.001   7.035  1.00  1.06           O  
ATOM    410  CB  SER A  27      21.756   9.600   5.140  1.00  1.06           C  
ATOM    411  OG  SER A  27      20.762   9.297   4.147  1.00  1.06           O  
ATOM    412  H   SER A  27      23.056   7.911   3.731  1.00  1.06           H  
ATOM    413  HA  SER A  27      22.947   8.535   6.581  1.00  1.06           H  
ATOM    414 1HB  SER A  27      21.303  10.176   5.945  1.00  1.06           H  
ATOM    415 2HB  SER A  27      22.544  10.199   4.714  1.00  1.06           H  
ATOM    416  HG  SER A  27      20.023   8.769   4.627  1.00  1.06           H  
ATOM    417  N   GLU A  28      20.818   6.452   5.424  1.00  1.10           N  
ATOM    418  CA  GLU A  28      19.572   5.680   5.545  1.00  1.10           C  
ATOM    419  C   GLU A  28      18.351   6.575   5.367  1.00  1.10           C  
ATOM    420  O   GLU A  28      18.504   7.774   5.057  1.00  1.10           O  
ATOM    421  CB  GLU A  28      19.478   4.838   6.856  1.00  1.10           C  
ATOM    422  CG  GLU A  28      19.639   5.483   8.246  1.00  1.10           C  
ATOM    423  CD  GLU A  28      19.450   4.468   9.381  1.00  1.10           C  
ATOM    424  OE1 GLU A  28      19.169   3.323   9.093  1.00  1.10           O  
ATOM    425  OE2 GLU A  28      19.590   4.843  10.523  1.00  1.10           O  
ATOM    426  H   GLU A  28      21.497   6.162   4.740  1.00  1.10           H  
ATOM    427  HA  GLU A  28      19.552   4.955   4.730  1.00  1.10           H  
ATOM    428 1HB  GLU A  28      18.477   4.531   6.957  1.00  1.10           H  
ATOM    429 2HB  GLU A  28      20.048   3.943   6.754  1.00  1.10           H  
ATOM    430 1HG  GLU A  28      20.642   5.886   8.346  1.00  1.10           H  
ATOM    431 2HG  GLU A  28      18.922   6.296   8.357  1.00  1.10           H  
ATOM    432  N   THR A  29      17.149   5.960   5.446  1.00  1.12           N  
ATOM    433  CA  THR A  29      15.891   6.706   5.327  1.00  1.12           C  
ATOM    434  C   THR A  29      14.696   6.116   6.080  1.00  1.12           C  
ATOM    435  O   THR A  29      14.593   4.909   6.329  1.00  1.12           O  
ATOM    436  CB  THR A  29      15.438   6.885   3.886  1.00  1.12           C  
ATOM    437  OG1 THR A  29      14.326   7.788   3.882  1.00  1.12           O  
ATOM    438  CG2 THR A  29      15.006   5.544   3.279  1.00  1.12           C  
ATOM    439  H   THR A  29      17.132   4.957   5.624  1.00  1.12           H  
ATOM    440  HA  THR A  29      16.066   7.701   5.734  1.00  1.12           H  
ATOM    441  HB  THR A  29      16.237   7.322   3.321  1.00  1.12           H  
ATOM    442  HG1 THR A  29      14.258   8.226   3.001  1.00  1.12           H  
ATOM    443 1HG2 THR A  29      14.668   5.687   2.261  1.00  1.12           H  
ATOM    444 2HG2 THR A  29      15.840   4.860   3.288  1.00  1.12           H  
ATOM    445 3HG2 THR A  29      14.189   5.133   3.870  1.00  1.12           H  
ATOM    446  N   LYS A  30      13.774   7.011   6.407  1.00  1.10           N  
ATOM    447  CA  LYS A  30      12.543   6.691   7.107  1.00  1.10           C  
ATOM    448  C   LYS A  30      11.669   5.675   6.380  1.00  1.10           C  
ATOM    449  O   LYS A  30      11.370   5.799   5.186  1.00  1.10           O  
ATOM    450  CB  LYS A  30      11.744   7.969   7.366  1.00  1.10           C  
ATOM    451  CG  LYS A  30      10.466   7.771   8.181  1.00  1.10           C  
ATOM    452  CD  LYS A  30       9.776   9.102   8.467  1.00  1.10           C  
ATOM    453  CE  LYS A  30       8.501   8.903   9.276  1.00  1.10           C  
ATOM    454  NZ  LYS A  30       7.820  10.194   9.565  1.00  1.10           N  
ATOM    455  H   LYS A  30      13.944   7.968   6.125  1.00  1.10           H  
ATOM    456  HA  LYS A  30      12.811   6.260   8.072  1.00  1.10           H  
ATOM    457 1HB  LYS A  30      12.370   8.686   7.895  1.00  1.10           H  
ATOM    458 2HB  LYS A  30      11.466   8.419   6.410  1.00  1.10           H  
ATOM    459 1HG  LYS A  30       9.775   7.133   7.629  1.00  1.10           H  
ATOM    460 2HG  LYS A  30      10.706   7.283   9.125  1.00  1.10           H  
ATOM    461 1HD  LYS A  30      10.453   9.750   9.025  1.00  1.10           H  
ATOM    462 2HD  LYS A  30       9.526   9.590   7.525  1.00  1.10           H  
ATOM    463 1HE  LYS A  30       7.821   8.262   8.716  1.00  1.10           H  
ATOM    464 2HE  LYS A  30       8.749   8.417  10.219  1.00  1.10           H  
ATOM    465 1HZ  LYS A  30       6.982  10.020  10.101  1.00  1.10           H  
ATOM    466 2HZ  LYS A  30       8.440  10.791  10.094  1.00  1.10           H  
ATOM    467 3HZ  LYS A  30       7.575  10.648   8.697  1.00  1.10           H  
ATOM    468  N   GLY A  31      11.238   4.671   7.138  1.00  1.05           N  
ATOM    469  CA  GLY A  31      10.369   3.610   6.649  1.00  1.05           C  
ATOM    470  C   GLY A  31      11.118   2.369   6.174  1.00  1.05           C  
ATOM    471  O   GLY A  31      10.493   1.337   5.933  1.00  1.05           O  
ATOM    472  H   GLY A  31      11.534   4.637   8.103  1.00  1.05           H  
ATOM    473 1HA  GLY A  31       9.676   3.328   7.442  1.00  1.05           H  
ATOM    474 2HA  GLY A  31       9.762   3.997   5.831  1.00  1.05           H  
ATOM    475  N   ALA A  32      12.443   2.458   6.022  1.00  1.00           N  
ATOM    476  CA  ALA A  32      13.239   1.319   5.552  1.00  1.00           C  
ATOM    477  C   ALA A  32      13.644   0.364   6.662  1.00  1.00           C  
ATOM    478  O   ALA A  32      13.832   0.776   7.809  1.00  1.00           O  
ATOM    479  CB  ALA A  32      14.495   1.807   4.897  1.00  1.00           C  
ATOM    480  H   ALA A  32      12.934   3.334   6.226  1.00  1.00           H  
ATOM    481  HA  ALA A  32      12.646   0.768   4.826  1.00  1.00           H  
ATOM    482 1HB  ALA A  32      15.075   0.958   4.521  1.00  1.00           H  
ATOM    483 2HB  ALA A  32      14.253   2.468   4.100  1.00  1.00           H  
ATOM    484 3HB  ALA A  32      15.056   2.341   5.637  1.00  1.00           H  
ATOM    485  N   LYS A  33      13.838  -0.906   6.306  1.00  0.95           N  
ATOM    486  CA  LYS A  33      14.424  -1.864   7.234  1.00  0.95           C  
ATOM    487  C   LYS A  33      15.763  -2.369   6.709  1.00  0.95           C  
ATOM    488  O   LYS A  33      16.707  -2.545   7.481  1.00  0.95           O  
ATOM    489  CB  LYS A  33      13.478  -3.026   7.529  1.00  0.95           C  
ATOM    490  CG  LYS A  33      12.220  -2.615   8.299  1.00  0.95           C  
ATOM    491  CD  LYS A  33      11.370  -3.819   8.727  1.00  0.95           C  
ATOM    492  CE  LYS A  33      10.214  -3.365   9.629  1.00  0.95           C  
ATOM    493  NZ  LYS A  33       9.388  -4.504  10.138  1.00  0.95           N  
ATOM    494  H   LYS A  33      13.623  -1.212   5.359  1.00  0.95           H  
ATOM    495  HA  LYS A  33      14.620  -1.356   8.177  1.00  0.95           H  
ATOM    496 1HB  LYS A  33      13.171  -3.488   6.591  1.00  0.95           H  
ATOM    497 2HB  LYS A  33      14.004  -3.780   8.113  1.00  0.95           H  
ATOM    498 1HG  LYS A  33      12.512  -2.050   9.185  1.00  0.95           H  
ATOM    499 2HG  LYS A  33      11.615  -1.964   7.665  1.00  0.95           H  
ATOM    500 1HD  LYS A  33      10.956  -4.312   7.844  1.00  0.95           H  
ATOM    501 2HD  LYS A  33      11.988  -4.537   9.266  1.00  0.95           H  
ATOM    502 1HE  LYS A  33      10.634  -2.832  10.480  1.00  0.95           H  
ATOM    503 2HE  LYS A  33       9.568  -2.686   9.071  1.00  0.95           H  
ATOM    504 1HZ  LYS A  33       8.654  -4.146  10.728  1.00  0.95           H  
ATOM    505 2HZ  LYS A  33       8.943  -5.018   9.376  1.00  0.95           H  
ATOM    506 3HZ  LYS A  33       9.961  -5.135  10.667  1.00  0.95           H  
ATOM    507  N   TYR A  34      15.835  -2.599   5.396  1.00  0.91           N  
ATOM    508  CA  TYR A  34      17.038  -3.118   4.751  1.00  0.91           C  
ATOM    509  C   TYR A  34      17.323  -2.331   3.492  1.00  0.91           C  
ATOM    510  O   TYR A  34      16.448  -1.622   2.998  1.00  0.91           O  
ATOM    511  CB  TYR A  34      16.902  -4.602   4.425  1.00  0.91           C  
ATOM    512  CG  TYR A  34      16.672  -5.453   5.639  1.00  0.91           C  
ATOM    513  CD1 TYR A  34      15.381  -5.742   6.056  1.00  0.91           C  
ATOM    514  CD2 TYR A  34      17.755  -5.925   6.351  1.00  0.91           C  
ATOM    515  CE1 TYR A  34      15.178  -6.505   7.186  1.00  0.91           C  
ATOM    516  CE2 TYR A  34      17.556  -6.689   7.482  1.00  0.91           C  
ATOM    517  CZ  TYR A  34      16.272  -6.980   7.901  1.00  0.91           C  
ATOM    518  OH  TYR A  34      16.072  -7.741   9.031  1.00  0.91           O  
ATOM    519  H   TYR A  34      15.023  -2.421   4.808  1.00  0.91           H  
ATOM    520  HA  TYR A  34      17.888  -2.983   5.421  1.00  0.91           H  
ATOM    521 1HB  TYR A  34      16.069  -4.749   3.735  1.00  0.91           H  
ATOM    522 2HB  TYR A  34      17.811  -4.949   3.930  1.00  0.91           H  
ATOM    523  HD1 TYR A  34      14.528  -5.362   5.492  1.00  0.91           H  
ATOM    524  HD2 TYR A  34      18.768  -5.687   6.018  1.00  0.91           H  
ATOM    525  HE1 TYR A  34      14.164  -6.732   7.516  1.00  0.91           H  
ATOM    526  HE2 TYR A  34      18.413  -7.060   8.046  1.00  0.91           H  
ATOM    527  HH  TYR A  34      16.922  -7.987   9.405  1.00  0.91           H  
ATOM    528  N   TYR A  35      18.549  -2.432   2.993  1.00  0.89           N  
ATOM    529  CA  TYR A  35      18.919  -1.740   1.770  1.00  0.89           C  
ATOM    530  C   TYR A  35      19.583  -2.686   0.754  1.00  0.89           C  
ATOM    531  O   TYR A  35      20.226  -3.675   1.124  1.00  0.89           O  
ATOM    532  CB  TYR A  35      19.833  -0.573   2.138  1.00  0.89           C  
ATOM    533  CG  TYR A  35      19.194   0.405   3.115  1.00  0.89           C  
ATOM    534  CD1 TYR A  35      19.251   0.150   4.476  1.00  0.89           C  
ATOM    535  CD2 TYR A  35      18.549   1.545   2.657  1.00  0.89           C  
ATOM    536  CE1 TYR A  35      18.639   1.009   5.358  1.00  0.89           C  
ATOM    537  CE2 TYR A  35      17.949   2.401   3.544  1.00  0.89           C  
ATOM    538  CZ  TYR A  35      17.984   2.129   4.881  1.00  0.89           C  
ATOM    539  OH  TYR A  35      17.353   2.952   5.761  1.00  0.89           O  
ATOM    540  H   TYR A  35      19.240  -2.996   3.478  1.00  0.89           H  
ATOM    541  HA  TYR A  35      18.017  -1.348   1.304  1.00  0.89           H  
ATOM    542 1HB  TYR A  35      20.781  -0.926   2.541  1.00  0.89           H  
ATOM    543 2HB  TYR A  35      20.007  -0.047   1.250  1.00  0.89           H  
ATOM    544  HD1 TYR A  35      19.763  -0.745   4.847  1.00  0.89           H  
ATOM    545  HD2 TYR A  35      18.510   1.754   1.589  1.00  0.89           H  
ATOM    546  HE1 TYR A  35      18.663   0.798   6.429  1.00  0.89           H  
ATOM    547  HE2 TYR A  35      17.439   3.283   3.185  1.00  0.89           H  
ATOM    548  HH  TYR A  35      17.546   2.659   6.669  1.00  0.89           H  
ATOM    549  N   GLU A  36      19.435  -2.371  -0.538  1.00  0.89           N  
ATOM    550  CA  GLU A  36      20.061  -3.146  -1.621  1.00  0.89           C  
ATOM    551  C   GLU A  36      21.023  -2.292  -2.432  1.00  0.89           C  
ATOM    552  O   GLU A  36      20.646  -1.257  -2.990  1.00  0.89           O  
ATOM    553  CB  GLU A  36      19.005  -3.736  -2.540  1.00  0.89           C  
ATOM    554  CG  GLU A  36      18.123  -4.785  -1.905  1.00  0.89           C  
ATOM    555  CD  GLU A  36      17.078  -5.310  -2.858  1.00  0.89           C  
ATOM    556  OE1 GLU A  36      17.036  -4.850  -3.981  1.00  0.89           O  
ATOM    557  OE2 GLU A  36      16.321  -6.166  -2.465  1.00  0.89           O  
ATOM    558  H   GLU A  36      18.867  -1.560  -0.774  1.00  0.89           H  
ATOM    559  HA  GLU A  36      20.633  -3.961  -1.184  1.00  0.89           H  
ATOM    560 1HB  GLU A  36      18.355  -2.938  -2.894  1.00  0.89           H  
ATOM    561 2HB  GLU A  36      19.488  -4.181  -3.403  1.00  0.89           H  
ATOM    562 1HG  GLU A  36      18.746  -5.614  -1.567  1.00  0.89           H  
ATOM    563 2HG  GLU A  36      17.641  -4.355  -1.031  1.00  0.89           H  
ATOM    564  N   ILE A  37      22.271  -2.741  -2.475  1.00  0.93           N  
ATOM    565  CA  ILE A  37      23.382  -2.033  -3.091  1.00  0.93           C  
ATOM    566  C   ILE A  37      23.660  -2.601  -4.467  1.00  0.93           C  
ATOM    567  O   ILE A  37      23.783  -3.828  -4.631  1.00  0.93           O  
ATOM    568  CB  ILE A  37      24.644  -2.210  -2.240  1.00  0.93           C  
ATOM    569  CG1 ILE A  37      24.374  -1.753  -0.841  1.00  0.93           C  
ATOM    570  CG2 ILE A  37      25.767  -1.342  -2.815  1.00  0.93           C  
ATOM    571  CD1 ILE A  37      25.377  -2.199   0.112  1.00  0.93           C  
ATOM    572  H   ILE A  37      22.484  -3.623  -2.026  1.00  0.93           H  
ATOM    573  HA  ILE A  37      23.137  -0.979  -3.190  1.00  0.93           H  
ATOM    574  HB  ILE A  37      24.939  -3.258  -2.220  1.00  0.93           H  
ATOM    575 1HG1 ILE A  37      24.371  -0.692  -0.831  1.00  0.93           H  
ATOM    576 2HG1 ILE A  37      23.400  -2.120  -0.515  1.00  0.93           H  
ATOM    577 1HG2 ILE A  37      26.648  -1.462  -2.203  1.00  0.93           H  
ATOM    578 2HG2 ILE A  37      25.994  -1.630  -3.831  1.00  0.93           H  
ATOM    579 3HG2 ILE A  37      25.451  -0.295  -2.809  1.00  0.93           H  
ATOM    580 1HD1 ILE A  37      25.143  -1.822   1.102  1.00  0.93           H  
ATOM    581 2HD1 ILE A  37      25.403  -3.287   0.136  1.00  0.93           H  
ATOM    582 3HD1 ILE A  37      26.315  -1.820  -0.206  1.00  0.93           H  
ATOM    583  N   TYR A  38      23.756  -1.714  -5.445  1.00  1.01           N  
ATOM    584  CA  TYR A  38      24.013  -2.080  -6.825  1.00  1.01           C  
ATOM    585  C   TYR A  38      25.280  -1.411  -7.376  1.00  1.01           C  
ATOM    586  O   TYR A  38      25.657  -0.314  -6.951  1.00  1.01           O  
ATOM    587  CB  TYR A  38      22.799  -1.691  -7.666  1.00  1.01           C  
ATOM    588  CG  TYR A  38      21.535  -2.430  -7.307  1.00  1.01           C  
ATOM    589  CD1 TYR A  38      20.768  -2.036  -6.223  1.00  1.01           C  
ATOM    590  CD2 TYR A  38      21.125  -3.475  -8.079  1.00  1.01           C  
ATOM    591  CE1 TYR A  38      19.614  -2.727  -5.916  1.00  1.01           C  
ATOM    592  CE2 TYR A  38      19.979  -4.158  -7.785  1.00  1.01           C  
ATOM    593  CZ  TYR A  38      19.223  -3.801  -6.705  1.00  1.01           C  
ATOM    594  OH  TYR A  38      18.068  -4.513  -6.428  1.00  1.01           O  
ATOM    595  H   TYR A  38      23.626  -0.729  -5.216  1.00  1.01           H  
ATOM    596  HA  TYR A  38      24.160  -3.155  -6.871  1.00  1.01           H  
ATOM    597 1HB  TYR A  38      22.610  -0.640  -7.548  1.00  1.01           H  
ATOM    598 2HB  TYR A  38      23.016  -1.874  -8.721  1.00  1.01           H  
ATOM    599  HD1 TYR A  38      21.078  -1.188  -5.606  1.00  1.01           H  
ATOM    600  HD2 TYR A  38      21.714  -3.763  -8.929  1.00  1.01           H  
ATOM    601  HE1 TYR A  38      19.016  -2.427  -5.064  1.00  1.01           H  
ATOM    602  HE2 TYR A  38      19.672  -4.993  -8.414  1.00  1.01           H  
ATOM    603  HH  TYR A  38      17.798  -4.400  -5.487  1.00  1.01           H  
ATOM    604  N   LEU A  39      25.914  -2.067  -8.346  1.00  1.14           N  
ATOM    605  CA  LEU A  39      27.052  -1.528  -9.099  1.00  1.14           C  
ATOM    606  C   LEU A  39      26.717  -1.425 -10.575  1.00  1.14           C  
ATOM    607  O   LEU A  39      26.430  -2.426 -11.228  1.00  1.14           O  
ATOM    608  CB  LEU A  39      28.335  -2.347  -8.860  1.00  1.14           C  
ATOM    609  CG  LEU A  39      29.551  -1.993  -9.772  1.00  1.14           C  
ATOM    610  CD1 LEU A  39      29.928  -0.566  -9.623  1.00  1.14           C  
ATOM    611  CD2 LEU A  39      30.754  -2.863  -9.372  1.00  1.14           C  
ATOM    612  H   LEU A  39      25.548  -2.979  -8.613  1.00  1.14           H  
ATOM    613  HA  LEU A  39      27.253  -0.520  -8.740  1.00  1.14           H  
ATOM    614 1HB  LEU A  39      28.642  -2.211  -7.828  1.00  1.14           H  
ATOM    615 2HB  LEU A  39      28.102  -3.402  -9.010  1.00  1.14           H  
ATOM    616  HG  LEU A  39      29.281  -2.175 -10.812  1.00  1.14           H  
ATOM    617 1HD1 LEU A  39      30.735  -0.348 -10.259  1.00  1.14           H  
ATOM    618 2HD1 LEU A  39      29.109   0.031  -9.891  1.00  1.14           H  
ATOM    619 3HD1 LEU A  39      30.197  -0.356  -8.642  1.00  1.14           H  
ATOM    620 1HD2 LEU A  39      31.604  -2.623 -10.012  1.00  1.14           H  
ATOM    621 2HD2 LEU A  39      31.019  -2.664  -8.331  1.00  1.14           H  
ATOM    622 3HD2 LEU A  39      30.499  -3.916  -9.485  1.00  1.14           H  
ATOM    623  N   VAL A  40      26.768  -0.192 -11.074  1.00  1.31           N  
ATOM    624  CA  VAL A  40      26.420   0.181 -12.438  1.00  1.31           C  
ATOM    625  C   VAL A  40      27.360  -0.392 -13.481  1.00  1.31           C  
ATOM    626  O   VAL A  40      26.966  -0.663 -14.613  1.00  1.31           O  
ATOM    627  CB  VAL A  40      26.413   1.690 -12.566  1.00  1.31           C  
ATOM    628  CG1 VAL A  40      26.183   2.079 -13.991  1.00  1.31           C  
ATOM    629  CG2 VAL A  40      25.368   2.233 -11.672  1.00  1.31           C  
ATOM    630  H   VAL A  40      27.069   0.565 -10.458  1.00  1.31           H  
ATOM    631  HA  VAL A  40      25.420  -0.174 -12.645  1.00  1.31           H  
ATOM    632  HB  VAL A  40      27.381   2.074 -12.284  1.00  1.31           H  
ATOM    633 1HG1 VAL A  40      26.191   3.163 -14.081  1.00  1.31           H  
ATOM    634 2HG1 VAL A  40      26.972   1.657 -14.617  1.00  1.31           H  
ATOM    635 3HG1 VAL A  40      25.217   1.693 -14.307  1.00  1.31           H  
ATOM    636 1HG2 VAL A  40      25.337   3.318 -11.743  1.00  1.31           H  
ATOM    637 2HG2 VAL A  40      24.445   1.818 -11.994  1.00  1.31           H  
ATOM    638 3HG2 VAL A  40      25.568   1.941 -10.640  1.00  1.31           H  
ATOM    639  N   SER A  41      28.642  -0.438 -13.154  1.00  1.48           N  
ATOM    640  CA  SER A  41      29.636  -0.893 -14.110  1.00  1.48           C  
ATOM    641  C   SER A  41      29.530   0.001 -15.346  1.00  1.48           C  
ATOM    642  O   SER A  41      29.866   1.181 -15.267  1.00  1.48           O  
ATOM    643  CB  SER A  41      29.446  -2.369 -14.428  1.00  1.48           C  
ATOM    644  OG  SER A  41      30.576  -2.891 -15.077  1.00  1.48           O  
ATOM    645  H   SER A  41      28.912  -0.191 -12.216  1.00  1.48           H  
ATOM    646  HA  SER A  41      30.628  -0.764 -13.676  1.00  1.48           H  
ATOM    647 1HB  SER A  41      29.281  -2.913 -13.496  1.00  1.48           H  
ATOM    648 2HB  SER A  41      28.561  -2.529 -15.039  1.00  1.48           H  
ATOM    649  HG  SER A  41      30.783  -2.276 -15.788  1.00  1.48           H  
ATOM    650  N   ASP A  42      29.074  -0.534 -16.480  1.00  1.60           N  
ATOM    651  CA  ASP A  42      28.969   0.288 -17.680  1.00  1.60           C  
ATOM    652  C   ASP A  42      27.716   1.180 -17.641  1.00  1.60           C  
ATOM    653  O   ASP A  42      27.799   2.404 -17.742  1.00  1.60           O  
ATOM    654  CB  ASP A  42      28.989  -0.630 -18.926  1.00  1.60           C  
ATOM    655  CG  ASP A  42      27.868  -1.799 -19.002  1.00  1.60           C  
ATOM    656  OD1 ASP A  42      26.990  -1.930 -18.127  1.00  1.60           O  
ATOM    657  OD2 ASP A  42      27.943  -2.541 -19.944  1.00  1.60           O  
ATOM    658  H   ASP A  42      28.800  -1.502 -16.497  1.00  1.60           H  
ATOM    659  HA  ASP A  42      29.842   0.939 -17.727  1.00  1.60           H  
ATOM    660 1HB  ASP A  42      28.872  -0.004 -19.813  1.00  1.60           H  
ATOM    661 2HB  ASP A  42      29.971  -1.099 -19.001  1.00  1.60           H  
ATOM    662  N   SER A  43      26.562   0.545 -17.509  1.00  1.60           N  
ATOM    663  CA  SER A  43      25.274   1.191 -17.393  1.00  1.60           C  
ATOM    664  C   SER A  43      24.355   0.233 -16.655  1.00  1.60           C  
ATOM    665  O   SER A  43      23.219   0.571 -16.316  1.00  1.60           O  
ATOM    666  CB  SER A  43      24.709   1.520 -18.764  1.00  1.60           C  
ATOM    667  OG  SER A  43      24.449   0.352 -19.499  1.00  1.60           O  
ATOM    668  H   SER A  43      26.581  -0.466 -17.446  1.00  1.60           H  
ATOM    669  HA  SER A  43      25.379   2.108 -16.814  1.00  1.60           H  
ATOM    670 1HB  SER A  43      23.794   2.099 -18.656  1.00  1.60           H  
ATOM    671 2HB  SER A  43      25.425   2.138 -19.304  1.00  1.60           H  
ATOM    672  HG  SER A  43      25.188  -0.252 -19.324  1.00  1.60           H  
ATOM    673  N   THR A  44      24.862  -0.983 -16.434  1.00  1.51           N  
ATOM    674  CA  THR A  44      24.056  -2.060 -15.868  1.00  1.51           C  
ATOM    675  C   THR A  44      24.067  -2.108 -14.336  1.00  1.51           C  
ATOM    676  O   THR A  44      25.048  -2.506 -13.712  1.00  1.51           O  
ATOM    677  CB  THR A  44      24.598  -3.420 -16.346  1.00  1.51           C  
ATOM    678  OG1 THR A  44      24.605  -3.476 -17.777  1.00  1.51           O  
ATOM    679  CG2 THR A  44      23.692  -4.528 -15.810  1.00  1.51           C  
ATOM    680  H   THR A  44      25.819  -1.179 -16.751  1.00  1.51           H  
ATOM    681  HA  THR A  44      23.029  -1.933 -16.204  1.00  1.51           H  
ATOM    682  HB  THR A  44      25.616  -3.559 -15.974  1.00  1.51           H  
ATOM    683  HG1 THR A  44      25.431  -3.005 -18.094  1.00  1.51           H  
ATOM    684 1HG2 THR A  44      24.067  -5.495 -16.137  1.00  1.51           H  
ATOM    685 2HG2 THR A  44      23.673  -4.491 -14.727  1.00  1.51           H  
ATOM    686 3HG2 THR A  44      22.683  -4.382 -16.188  1.00  1.51           H  
ATOM    687  N   TYR A  45      22.918  -1.865 -13.726  1.00  1.34           N  
ATOM    688  CA  TYR A  45      22.831  -1.830 -12.264  1.00  1.34           C  
ATOM    689  C   TYR A  45      22.765  -3.226 -11.667  1.00  1.34           C  
ATOM    690  O   TYR A  45      21.688  -3.737 -11.354  1.00  1.34           O  
ATOM    691  CB  TYR A  45      21.611  -1.009 -11.848  1.00  1.34           C  
ATOM    692  CG  TYR A  45      21.749   0.480 -12.106  1.00  1.34           C  
ATOM    693  CD1 TYR A  45      21.729   0.956 -13.402  1.00  1.34           C  
ATOM    694  CD2 TYR A  45      21.859   1.370 -11.044  1.00  1.34           C  
ATOM    695  CE1 TYR A  45      21.843   2.305 -13.648  1.00  1.34           C  
ATOM    696  CE2 TYR A  45      21.968   2.731 -11.294  1.00  1.34           C  
ATOM    697  CZ  TYR A  45      21.965   3.195 -12.593  1.00  1.34           C  
ATOM    698  OH  TYR A  45      22.082   4.543 -12.859  1.00  1.34           O  
ATOM    699  H   TYR A  45      22.116  -1.609 -14.284  1.00  1.34           H  
ATOM    700  HA  TYR A  45      23.724  -1.358 -11.868  1.00  1.34           H  
ATOM    701 1HB  TYR A  45      20.733  -1.367 -12.385  1.00  1.34           H  
ATOM    702 2HB  TYR A  45      21.425  -1.155 -10.783  1.00  1.34           H  
ATOM    703  HD1 TYR A  45      21.634   0.262 -14.237  1.00  1.34           H  
ATOM    704  HD2 TYR A  45      21.862   0.998 -10.023  1.00  1.34           H  
ATOM    705  HE1 TYR A  45      21.838   2.666 -14.676  1.00  1.34           H  
ATOM    706  HE2 TYR A  45      22.060   3.431 -10.473  1.00  1.34           H  
ATOM    707  HH  TYR A  45      22.048   4.681 -13.810  1.00  1.34           H  
ATOM    708  N   LYS A  46      23.926  -3.859 -11.554  1.00  1.18           N  
ATOM    709  CA  LYS A  46      24.007  -5.228 -11.060  1.00  1.18           C  
ATOM    710  C   LYS A  46      23.927  -5.254  -9.546  1.00  1.18           C  
ATOM    711  O   LYS A  46      24.555  -4.447  -8.866  1.00  1.18           O  
ATOM    712  CB  LYS A  46      25.318  -5.886 -11.498  1.00  1.18           C  
ATOM    713  CG  LYS A  46      25.455  -6.084 -12.998  1.00  1.18           C  
ATOM    714  CD  LYS A  46      26.736  -6.811 -13.367  1.00  1.18           C  
ATOM    715  CE  LYS A  46      26.855  -6.984 -14.877  1.00  1.18           C  
ATOM    716  NZ  LYS A  46      28.110  -7.700 -15.257  1.00  1.18           N  
ATOM    717  H   LYS A  46      24.776  -3.358 -11.844  1.00  1.18           H  
ATOM    718  HA  LYS A  46      23.166  -5.796 -11.457  1.00  1.18           H  
ATOM    719 1HB  LYS A  46      26.154  -5.259 -11.173  1.00  1.18           H  
ATOM    720 2HB  LYS A  46      25.423  -6.854 -11.006  1.00  1.18           H  
ATOM    721 1HG  LYS A  46      24.593  -6.623 -13.387  1.00  1.18           H  
ATOM    722 2HG  LYS A  46      25.494  -5.101 -13.460  1.00  1.18           H  
ATOM    723 1HD  LYS A  46      27.590  -6.232 -13.008  1.00  1.18           H  
ATOM    724 2HD  LYS A  46      26.754  -7.791 -12.890  1.00  1.18           H  
ATOM    725 1HE  LYS A  46      25.999  -7.552 -15.239  1.00  1.18           H  
ATOM    726 2HE  LYS A  46      26.851  -6.000 -15.350  1.00  1.18           H  
ATOM    727 1HZ  LYS A  46      28.155  -7.796 -16.262  1.00  1.18           H  
ATOM    728 2HZ  LYS A  46      28.911  -7.172 -14.934  1.00  1.18           H  
ATOM    729 3HZ  LYS A  46      28.117  -8.616 -14.832  1.00  1.18           H  
ATOM    730  N   PHE A  47      23.196  -6.195  -8.988  1.00  1.05           N  
ATOM    731  CA  PHE A  47      23.157  -6.299  -7.533  1.00  1.05           C  
ATOM    732  C   PHE A  47      24.507  -6.727  -6.996  1.00  1.05           C  
ATOM    733  O   PHE A  47      25.097  -7.674  -7.524  1.00  1.05           O  
ATOM    734  CB  PHE A  47      22.070  -7.274  -7.115  1.00  1.05           C  
ATOM    735  CG  PHE A  47      21.941  -7.494  -5.666  1.00  1.05           C  
ATOM    736  CD1 PHE A  47      21.342  -6.564  -4.831  1.00  1.05           C  
ATOM    737  CD2 PHE A  47      22.406  -8.680  -5.129  1.00  1.05           C  
ATOM    738  CE1 PHE A  47      21.216  -6.842  -3.492  1.00  1.05           C  
ATOM    739  CE2 PHE A  47      22.280  -8.949  -3.804  1.00  1.05           C  
ATOM    740  CZ  PHE A  47      21.684  -8.044  -2.989  1.00  1.05           C  
ATOM    741  H   PHE A  47      22.672  -6.844  -9.561  1.00  1.05           H  
ATOM    742  HA  PHE A  47      22.930  -5.322  -7.109  1.00  1.05           H  
ATOM    743 1HB  PHE A  47      21.112  -6.919  -7.484  1.00  1.05           H  
ATOM    744 2HB  PHE A  47      22.257  -8.238  -7.584  1.00  1.05           H  
ATOM    745  HD1 PHE A  47      20.973  -5.624  -5.238  1.00  1.05           H  
ATOM    746  HD2 PHE A  47      22.876  -9.411  -5.787  1.00  1.05           H  
ATOM    747  HE1 PHE A  47      20.749  -6.124  -2.826  1.00  1.05           H  
ATOM    748  HE2 PHE A  47      22.649  -9.889  -3.397  1.00  1.05           H  
ATOM    749  HZ  PHE A  47      21.588  -8.275  -1.945  1.00  1.05           H  
ATOM    750  N   ILE A  48      25.007  -6.040  -5.966  1.00  0.98           N  
ATOM    751  CA  ILE A  48      26.281  -6.435  -5.380  1.00  0.98           C  
ATOM    752  C   ILE A  48      26.085  -6.939  -3.940  1.00  0.98           C  
ATOM    753  O   ILE A  48      26.756  -7.883  -3.519  1.00  0.98           O  
ATOM    754  CB  ILE A  48      27.320  -5.271  -5.477  1.00  0.98           C  
ATOM    755  CG1 ILE A  48      28.737  -5.781  -5.316  1.00  0.98           C  
ATOM    756  CG2 ILE A  48      27.095  -4.206  -4.440  1.00  0.98           C  
ATOM    757  CD1 ILE A  48      29.781  -4.743  -5.718  1.00  0.98           C  
ATOM    758  H   ILE A  48      24.496  -5.246  -5.584  1.00  0.98           H  
ATOM    759  HA  ILE A  48      26.684  -7.264  -5.959  1.00  0.98           H  
ATOM    760  HB  ILE A  48      27.238  -4.814  -6.467  1.00  0.98           H  
ATOM    761 1HG1 ILE A  48      28.901  -6.058  -4.277  1.00  0.98           H  
ATOM    762 2HG1 ILE A  48      28.869  -6.667  -5.937  1.00  0.98           H  
ATOM    763 1HG2 ILE A  48      27.828  -3.412  -4.566  1.00  0.98           H  
ATOM    764 2HG2 ILE A  48      26.133  -3.815  -4.569  1.00  0.98           H  
ATOM    765 3HG2 ILE A  48      27.192  -4.624  -3.445  1.00  0.98           H  
ATOM    766 1HD1 ILE A  48      30.769  -5.169  -5.587  1.00  0.98           H  
ATOM    767 2HD1 ILE A  48      29.642  -4.469  -6.762  1.00  0.98           H  
ATOM    768 3HD1 ILE A  48      29.677  -3.859  -5.095  1.00  0.98           H  
ATOM    769  N   ALA A  49      25.166  -6.323  -3.178  1.00  0.96           N  
ATOM    770  CA  ALA A  49      24.964  -6.756  -1.789  1.00  0.96           C  
ATOM    771  C   ALA A  49      23.702  -6.222  -1.143  1.00  0.96           C  
ATOM    772  O   ALA A  49      23.191  -5.171  -1.510  1.00  0.96           O  
ATOM    773  CB  ALA A  49      26.123  -6.322  -0.924  1.00  0.96           C  
ATOM    774  H   ALA A  49      24.629  -5.549  -3.566  1.00  0.96           H  
ATOM    775  HA  ALA A  49      24.900  -7.844  -1.790  1.00  0.96           H  
ATOM    776 1HB  ALA A  49      25.972  -6.681   0.095  1.00  0.96           H  
ATOM    777 2HB  ALA A  49      27.034  -6.738  -1.318  1.00  0.96           H  
ATOM    778 3HB  ALA A  49      26.184  -5.241  -0.921  1.00  0.96           H  
ATOM    779  N   SER A  50      23.227  -6.919  -0.120  1.00  0.98           N  
ATOM    780  CA  SER A  50      22.149  -6.370   0.689  1.00  0.98           C  
ATOM    781  C   SER A  50      22.727  -6.060   2.052  1.00  0.98           C  
ATOM    782  O   SER A  50      23.690  -6.705   2.474  1.00  0.98           O  
ATOM    783  CB  SER A  50      20.978  -7.329   0.787  1.00  0.98           C  
ATOM    784  OG  SER A  50      21.356  -8.530   1.403  1.00  0.98           O  
ATOM    785  H   SER A  50      23.643  -7.806   0.129  1.00  0.98           H  
ATOM    786  HA  SER A  50      21.799  -5.440   0.250  1.00  0.98           H  
ATOM    787 1HB  SER A  50      20.189  -6.854   1.373  1.00  0.98           H  
ATOM    788 2HB  SER A  50      20.567  -7.521  -0.190  1.00  0.98           H  
ATOM    789  HG  SER A  50      21.609  -8.296   2.300  1.00  0.98           H  
ATOM    790  N   THR A  51      22.134  -5.102   2.746  1.00  1.01           N  
ATOM    791  CA  THR A  51      22.644  -4.741   4.055  1.00  1.01           C  
ATOM    792  C   THR A  51      21.610  -4.113   4.981  1.00  1.01           C  
ATOM    793  O   THR A  51      20.558  -3.636   4.562  1.00  1.01           O  
ATOM    794  CB  THR A  51      23.823  -3.764   3.911  1.00  1.01           C  
ATOM    795  OG1 THR A  51      24.459  -3.600   5.179  1.00  1.01           O  
ATOM    796  CG2 THR A  51      23.317  -2.399   3.429  1.00  1.01           C  
ATOM    797  H   THR A  51      21.350  -4.602   2.328  1.00  1.01           H  
ATOM    798  HA  THR A  51      23.006  -5.650   4.538  1.00  1.01           H  
ATOM    799  HB  THR A  51      24.546  -4.157   3.195  1.00  1.01           H  
ATOM    800  HG1 THR A  51      25.200  -2.985   5.073  1.00  1.01           H  
ATOM    801 1HG2 THR A  51      24.157  -1.708   3.341  1.00  1.01           H  
ATOM    802 2HG2 THR A  51      22.830  -2.512   2.458  1.00  1.01           H  
ATOM    803 3HG2 THR A  51      22.601  -2.000   4.152  1.00  1.01           H  
ATOM    804  N   ASP A  52      21.920  -4.138   6.268  1.00  1.03           N  
ATOM    805  CA  ASP A  52      21.135  -3.435   7.281  1.00  1.03           C  
ATOM    806  C   ASP A  52      21.983  -2.300   7.872  1.00  1.03           C  
ATOM    807  O   ASP A  52      21.551  -1.574   8.770  1.00  1.03           O  
ATOM    808  CB  ASP A  52      20.693  -4.378   8.402  1.00  1.03           C  
ATOM    809  CG  ASP A  52      21.871  -4.952   9.194  1.00  1.03           C  
ATOM    810  OD1 ASP A  52      22.818  -5.462   8.611  1.00  1.03           O  
ATOM    811  OD2 ASP A  52      21.867  -4.855  10.407  1.00  1.03           O  
ATOM    812  H   ASP A  52      22.775  -4.605   6.536  1.00  1.03           H  
ATOM    813  HA  ASP A  52      20.250  -2.999   6.815  1.00  1.03           H  
ATOM    814 1HB  ASP A  52      20.031  -3.844   9.085  1.00  1.03           H  
ATOM    815 2HB  ASP A  52      20.131  -5.200   7.982  1.00  1.03           H  
ATOM    816  N   LYS A  53      23.224  -2.213   7.398  1.00  1.04           N  
ATOM    817  CA  LYS A  53      24.230  -1.295   7.906  1.00  1.04           C  
ATOM    818  C   LYS A  53      24.328  -0.056   7.035  1.00  1.04           C  
ATOM    819  O   LYS A  53      23.806  -0.021   5.923  1.00  1.04           O  
ATOM    820  CB  LYS A  53      25.591  -1.990   7.961  1.00  1.04           C  
ATOM    821  CG  LYS A  53      25.613  -3.317   8.758  1.00  1.04           C  
ATOM    822  CD  LYS A  53      25.322  -3.140  10.250  1.00  1.04           C  
ATOM    823  CE  LYS A  53      25.534  -4.472  11.010  1.00  1.04           C  
ATOM    824  NZ  LYS A  53      24.427  -5.467  10.757  1.00  1.04           N  
ATOM    825  H   LYS A  53      23.499  -2.825   6.644  1.00  1.04           H  
ATOM    826  HA  LYS A  53      23.944  -0.984   8.910  1.00  1.04           H  
ATOM    827 1HB  LYS A  53      25.938  -2.200   6.950  1.00  1.04           H  
ATOM    828 2HB  LYS A  53      26.321  -1.323   8.417  1.00  1.04           H  
ATOM    829 1HG  LYS A  53      24.862  -3.993   8.341  1.00  1.04           H  
ATOM    830 2HG  LYS A  53      26.589  -3.787   8.643  1.00  1.04           H  
ATOM    831 1HD  LYS A  53      25.964  -2.370  10.671  1.00  1.04           H  
ATOM    832 2HD  LYS A  53      24.276  -2.836  10.373  1.00  1.04           H  
ATOM    833 1HE  LYS A  53      26.473  -4.908  10.676  1.00  1.04           H  
ATOM    834 2HE  LYS A  53      25.595  -4.277  12.079  1.00  1.04           H  
ATOM    835 1HZ  LYS A  53      24.599  -6.318  11.247  1.00  1.04           H  
ATOM    836 2HZ  LYS A  53      23.520  -5.098  11.052  1.00  1.04           H  
ATOM    837 3HZ  LYS A  53      24.308  -5.672   9.756  1.00  1.04           H  
ATOM    838  N   LEU A  54      25.020   0.960   7.534  1.00  1.03           N  
ATOM    839  CA  LEU A  54      25.191   2.192   6.779  1.00  1.03           C  
ATOM    840  C   LEU A  54      26.516   2.255   6.036  1.00  1.03           C  
ATOM    841  O   LEU A  54      26.865   3.292   5.470  1.00  1.03           O  
ATOM    842  CB  LEU A  54      25.069   3.373   7.717  1.00  1.03           C  
ATOM    843  CG  LEU A  54      23.757   3.426   8.418  1.00  1.03           C  
ATOM    844  CD1 LEU A  54      23.698   4.631   9.323  1.00  1.03           C  
ATOM    845  CD2 LEU A  54      22.681   3.440   7.413  1.00  1.03           C  
ATOM    846  H   LEU A  54      25.424   0.889   8.457  1.00  1.03           H  
ATOM    847  HA  LEU A  54      24.392   2.256   6.043  1.00  1.03           H  
ATOM    848 1HB  LEU A  54      25.859   3.317   8.464  1.00  1.03           H  
ATOM    849 2HB  LEU A  54      25.192   4.287   7.150  1.00  1.03           H  
ATOM    850  HG  LEU A  54      23.645   2.539   9.038  1.00  1.03           H  
ATOM    851 1HD1 LEU A  54      22.732   4.651   9.837  1.00  1.03           H  
ATOM    852 2HD1 LEU A  54      24.500   4.580  10.056  1.00  1.03           H  
ATOM    853 3HD1 LEU A  54      23.806   5.538   8.722  1.00  1.03           H  
ATOM    854 1HD2 LEU A  54      21.756   3.446   7.956  1.00  1.03           H  
ATOM    855 2HD2 LEU A  54      22.763   4.331   6.789  1.00  1.03           H  
ATOM    856 3HD2 LEU A  54      22.733   2.550   6.788  1.00  1.03           H  
ATOM    857  N   GLU A  55      27.262   1.154   6.060  1.00  1.02           N  
ATOM    858  CA  GLU A  55      28.546   1.075   5.373  1.00  1.02           C  
ATOM    859  C   GLU A  55      28.691  -0.239   4.609  1.00  1.02           C  
ATOM    860  O   GLU A  55      28.323  -1.303   5.114  1.00  1.02           O  
ATOM    861  CB  GLU A  55      29.709   1.169   6.370  1.00  1.02           C  
ATOM    862  CG  GLU A  55      29.849   2.479   7.147  1.00  1.02           C  
ATOM    863  CD  GLU A  55      31.079   2.497   8.032  1.00  1.02           C  
ATOM    864  OE1 GLU A  55      31.766   1.503   8.078  1.00  1.02           O  
ATOM    865  OE2 GLU A  55      31.331   3.502   8.653  1.00  1.02           O  
ATOM    866  H   GLU A  55      26.914   0.344   6.547  1.00  1.02           H  
ATOM    867  HA  GLU A  55      28.614   1.893   4.660  1.00  1.02           H  
ATOM    868 1HB  GLU A  55      29.591   0.380   7.111  1.00  1.02           H  
ATOM    869 2HB  GLU A  55      30.638   0.971   5.860  1.00  1.02           H  
ATOM    870 1HG  GLU A  55      29.890   3.306   6.459  1.00  1.02           H  
ATOM    871 2HG  GLU A  55      28.965   2.613   7.769  1.00  1.02           H  
ATOM    872  N   TYR A  56      29.300  -0.170   3.427  1.00  1.01           N  
ATOM    873  CA  TYR A  56      29.621  -1.366   2.652  1.00  1.01           C  
ATOM    874  C   TYR A  56      30.929  -1.241   1.878  1.00  1.01           C  
ATOM    875  O   TYR A  56      31.175  -0.248   1.191  1.00  1.01           O  
ATOM    876  CB  TYR A  56      28.472  -1.711   1.711  1.00  1.01           C  
ATOM    877  CG  TYR A  56      28.745  -2.899   0.821  1.00  1.01           C  
ATOM    878  CD1 TYR A  56      28.840  -4.170   1.342  1.00  1.01           C  
ATOM    879  CD2 TYR A  56      28.868  -2.708  -0.526  1.00  1.01           C  
ATOM    880  CE1 TYR A  56      29.090  -5.231   0.496  1.00  1.01           C  
ATOM    881  CE2 TYR A  56      29.089  -3.751  -1.355  1.00  1.01           C  
ATOM    882  CZ  TYR A  56      29.219  -5.004  -0.864  1.00  1.01           C  
ATOM    883  OH  TYR A  56      29.475  -6.052  -1.718  1.00  1.01           O  
ATOM    884  H   TYR A  56      29.519   0.754   3.055  1.00  1.01           H  
ATOM    885  HA  TYR A  56      29.745  -2.195   3.349  1.00  1.01           H  
ATOM    886 1HB  TYR A  56      27.571  -1.913   2.292  1.00  1.01           H  
ATOM    887 2HB  TYR A  56      28.272  -0.856   1.076  1.00  1.01           H  
ATOM    888  HD1 TYR A  56      28.734  -4.332   2.414  1.00  1.01           H  
ATOM    889  HD2 TYR A  56      28.779  -1.725  -0.926  1.00  1.01           H  
ATOM    890  HE1 TYR A  56      29.183  -6.239   0.896  1.00  1.01           H  
ATOM    891  HE2 TYR A  56      29.166  -3.582  -2.414  1.00  1.01           H  
ATOM    892  HH  TYR A  56      29.366  -6.883  -1.250  1.00  1.01           H  
ATOM    893  N   TYR A  57      31.772  -2.261   1.982  1.00  1.01           N  
ATOM    894  CA  TYR A  57      33.041  -2.250   1.268  1.00  1.01           C  
ATOM    895  C   TYR A  57      32.982  -3.127   0.031  1.00  1.01           C  
ATOM    896  O   TYR A  57      32.544  -4.278   0.098  1.00  1.01           O  
ATOM    897  CB  TYR A  57      34.157  -2.758   2.183  1.00  1.01           C  
ATOM    898  CG  TYR A  57      34.502  -1.857   3.351  1.00  1.01           C  
ATOM    899  CD1 TYR A  57      33.758  -1.940   4.522  1.00  1.01           C  
ATOM    900  CD2 TYR A  57      35.579  -0.985   3.274  1.00  1.01           C  
ATOM    901  CE1 TYR A  57      34.078  -1.145   5.606  1.00  1.01           C  
ATOM    902  CE2 TYR A  57      35.906  -0.197   4.365  1.00  1.01           C  
ATOM    903  CZ  TYR A  57      35.156  -0.272   5.526  1.00  1.01           C  
ATOM    904  OH  TYR A  57      35.470   0.520   6.608  1.00  1.01           O  
ATOM    905  H   TYR A  57      31.527  -3.056   2.557  1.00  1.01           H  
ATOM    906  HA  TYR A  57      33.265  -1.233   0.947  1.00  1.01           H  
ATOM    907 1HB  TYR A  57      33.876  -3.734   2.580  1.00  1.01           H  
ATOM    908 2HB  TYR A  57      35.062  -2.901   1.589  1.00  1.01           H  
ATOM    909  HD1 TYR A  57      32.917  -2.630   4.585  1.00  1.01           H  
ATOM    910  HD2 TYR A  57      36.167  -0.925   2.362  1.00  1.01           H  
ATOM    911  HE1 TYR A  57      33.489  -1.206   6.522  1.00  1.01           H  
ATOM    912  HE2 TYR A  57      36.746   0.483   4.313  1.00  1.01           H  
ATOM    913  HH  TYR A  57      34.767   0.454   7.268  1.00  1.01           H  
ATOM    914  N   VAL A  58      33.518  -2.613  -1.063  1.00  1.04           N  
ATOM    915  CA  VAL A  58      33.621  -3.349  -2.307  1.00  1.04           C  
ATOM    916  C   VAL A  58      35.090  -3.563  -2.577  1.00  1.04           C  
ATOM    917  O   VAL A  58      35.834  -2.593  -2.687  1.00  1.04           O  
ATOM    918  CB  VAL A  58      32.970  -2.561  -3.435  1.00  1.04           C  
ATOM    919  CG1 VAL A  58      33.084  -3.313  -4.694  1.00  1.04           C  
ATOM    920  CG2 VAL A  58      31.584  -2.355  -3.101  1.00  1.04           C  
ATOM    921  H   VAL A  58      33.850  -1.649  -1.035  1.00  1.04           H  
ATOM    922  HA  VAL A  58      33.124  -4.316  -2.203  1.00  1.04           H  
ATOM    923  HB  VAL A  58      33.470  -1.600  -3.547  1.00  1.04           H  
ATOM    924 1HG1 VAL A  58      32.607  -2.759  -5.489  1.00  1.04           H  
ATOM    925 2HG1 VAL A  58      34.116  -3.475  -4.921  1.00  1.04           H  
ATOM    926 3HG1 VAL A  58      32.596  -4.270  -4.576  1.00  1.04           H  
ATOM    927 1HG2 VAL A  58      31.087  -1.808  -3.862  1.00  1.04           H  
ATOM    928 2HG2 VAL A  58      31.163  -3.333  -3.013  1.00  1.04           H  
ATOM    929 3HG2 VAL A  58      31.502  -1.818  -2.161  1.00  1.04           H  
ATOM    930  N   THR A  59      35.517  -4.826  -2.647  1.00  1.11           N  
ATOM    931  CA  THR A  59      36.946  -5.146  -2.714  1.00  1.11           C  
ATOM    932  C   THR A  59      37.440  -5.767  -4.023  1.00  1.11           C  
ATOM    933  O   THR A  59      38.561  -6.272  -4.095  1.00  1.11           O  
ATOM    934  CB  THR A  59      37.293  -6.091  -1.551  1.00  1.11           C  
ATOM    935  OG1 THR A  59      36.531  -7.301  -1.672  1.00  1.11           O  
ATOM    936  CG2 THR A  59      36.932  -5.416  -0.213  1.00  1.11           C  
ATOM    937  H   THR A  59      34.840  -5.577  -2.588  1.00  1.11           H  
ATOM    938  HA  THR A  59      37.499  -4.222  -2.579  1.00  1.11           H  
ATOM    939  HB  THR A  59      38.357  -6.326  -1.572  1.00  1.11           H  
ATOM    940  HG1 THR A  59      36.791  -7.766  -2.474  1.00  1.11           H  
ATOM    941 1HG2 THR A  59      37.173  -6.089   0.608  1.00  1.11           H  
ATOM    942 2HG2 THR A  59      37.495  -4.500  -0.098  1.00  1.11           H  
ATOM    943 3HG2 THR A  59      35.866  -5.188  -0.188  1.00  1.11           H  
ATOM    944  N   ASN A  60      36.592  -5.774  -5.036  1.00  1.19           N  
ATOM    945  CA  ASN A  60      36.921  -6.355  -6.340  1.00  1.19           C  
ATOM    946  C   ASN A  60      37.066  -5.307  -7.442  1.00  1.19           C  
ATOM    947  O   ASN A  60      36.635  -5.538  -8.572  1.00  1.19           O  
ATOM    948  CB  ASN A  60      35.880  -7.390  -6.734  1.00  1.19           C  
ATOM    949  CG  ASN A  60      34.478  -6.808  -6.888  1.00  1.19           C  
ATOM    950  OD1 ASN A  60      34.142  -5.775  -6.305  1.00  1.19           O  
ATOM    951  ND2 ASN A  60      33.660  -7.474  -7.670  1.00  1.19           N  
ATOM    952  H   ASN A  60      35.692  -5.341  -4.907  1.00  1.19           H  
ATOM    953  HA  ASN A  60      37.886  -6.857  -6.257  1.00  1.19           H  
ATOM    954 1HB  ASN A  60      36.173  -7.853  -7.676  1.00  1.19           H  
ATOM    955 2HB  ASN A  60      35.851  -8.176  -5.980  1.00  1.19           H  
ATOM    956 1HD2 ASN A  60      32.726  -7.148  -7.816  1.00  1.19           H  
ATOM    957 2HD2 ASN A  60      33.972  -8.308  -8.123  1.00  1.19           H  
ATOM    958  N   LEU A  61      37.621  -4.144  -7.118  1.00  1.29           N  
ATOM    959  CA  LEU A  61      37.669  -3.056  -8.081  1.00  1.29           C  
ATOM    960  C   LEU A  61      39.047  -2.821  -8.683  1.00  1.29           C  
ATOM    961  O   LEU A  61      40.056  -2.998  -8.023  1.00  1.29           O  
ATOM    962  CB  LEU A  61      37.199  -1.830  -7.338  1.00  1.29           C  
ATOM    963  CG  LEU A  61      35.851  -2.010  -6.710  1.00  1.29           C  
ATOM    964  CD1 LEU A  61      35.553  -0.823  -5.963  1.00  1.29           C  
ATOM    965  CD2 LEU A  61      34.782  -2.283  -7.777  1.00  1.29           C  
ATOM    966  H   LEU A  61      38.001  -3.982  -6.183  1.00  1.29           H  
ATOM    967  HA  LEU A  61      36.973  -3.275  -8.888  1.00  1.29           H  
ATOM    968 1HB  LEU A  61      37.910  -1.606  -6.547  1.00  1.29           H  
ATOM    969 2HB  LEU A  61      37.171  -0.993  -7.998  1.00  1.29           H  
ATOM    970  HG  LEU A  61      35.898  -2.843  -6.019  1.00  1.29           H  
ATOM    971 1HD1 LEU A  61      34.599  -0.912  -5.477  1.00  1.29           H  
ATOM    972 2HD1 LEU A  61      36.331  -0.674  -5.216  1.00  1.29           H  
ATOM    973 3HD1 LEU A  61      35.542  -0.009  -6.661  1.00  1.29           H  
ATOM    974 1HD2 LEU A  61      33.818  -2.410  -7.326  1.00  1.29           H  
ATOM    975 2HD2 LEU A  61      34.737  -1.457  -8.441  1.00  1.29           H  
ATOM    976 3HD2 LEU A  61      35.036  -3.186  -8.332  1.00  1.29           H  
ATOM    977  N   SER A  62      39.098  -2.422  -9.943  1.00  1.36           N  
ATOM    978  CA  SER A  62      40.379  -2.097 -10.551  1.00  1.36           C  
ATOM    979  C   SER A  62      40.867  -0.705 -10.161  1.00  1.36           C  
ATOM    980  O   SER A  62      40.090   0.241 -10.261  1.00  1.36           O  
ATOM    981  CB  SER A  62      40.281  -2.151 -12.060  1.00  1.36           C  
ATOM    982  OG  SER A  62      41.457  -1.640 -12.667  1.00  1.36           O  
ATOM    983  H   SER A  62      38.244  -2.307 -10.476  1.00  1.36           H  
ATOM    984  HA  SER A  62      41.069  -2.863 -10.214  1.00  1.36           H  
ATOM    985 1HB  SER A  62      40.125  -3.180 -12.377  1.00  1.36           H  
ATOM    986 2HB  SER A  62      39.422  -1.577 -12.388  1.00  1.36           H  
ATOM    987  HG  SER A  62      41.258  -1.605 -13.613  1.00  1.36           H  
ATOM    988  N   PRO A  63      42.176  -0.523  -9.875  1.00  1.40           N  
ATOM    989  CA  PRO A  63      42.833   0.728  -9.530  1.00  1.40           C  
ATOM    990  C   PRO A  63      42.801   1.733 -10.669  1.00  1.40           C  
ATOM    991  O   PRO A  63      43.173   2.891 -10.488  1.00  1.40           O  
ATOM    992  CB  PRO A  63      44.260   0.292  -9.202  1.00  1.40           C  
ATOM    993  CG  PRO A  63      44.458  -0.994  -9.934  1.00  1.40           C  
ATOM    994  CD  PRO A  63      43.115  -1.672  -9.890  1.00  1.40           C  
ATOM    995  HA  PRO A  63      42.367   1.151  -8.632  1.00  1.40           H  
ATOM    996 1HB  PRO A  63      44.965   1.077  -9.502  1.00  1.40           H  
ATOM    997 2HB  PRO A  63      44.357   0.178  -8.119  1.00  1.40           H  
ATOM    998 1HG  PRO A  63      44.801  -0.799 -10.958  1.00  1.40           H  
ATOM    999 2HG  PRO A  63      45.242  -1.590  -9.439  1.00  1.40           H  
ATOM   1000 1HD  PRO A  63      43.033  -2.282 -10.793  1.00  1.40           H  
ATOM   1001 2HD  PRO A  63      43.008  -2.257  -8.959  1.00  1.40           H  
ATOM   1002  N   ASN A  64      42.460   1.283 -11.880  1.00  1.38           N  
ATOM   1003  CA  ASN A  64      42.408   2.212 -12.992  1.00  1.38           C  
ATOM   1004  C   ASN A  64      40.971   2.466 -13.469  1.00  1.38           C  
ATOM   1005  O   ASN A  64      40.772   2.979 -14.574  1.00  1.38           O  
ATOM   1006  CB  ASN A  64      43.254   1.691 -14.126  1.00  1.38           C  
ATOM   1007  CG  ASN A  64      44.719   1.621 -13.762  1.00  1.38           C  
ATOM   1008  OD1 ASN A  64      45.419   2.634 -13.620  1.00  1.38           O  
ATOM   1009  ND2 ASN A  64      45.212   0.414 -13.612  1.00  1.38           N  
ATOM   1010  H   ASN A  64      42.183   0.311 -12.042  1.00  1.38           H  
ATOM   1011  HA  ASN A  64      42.809   3.171 -12.668  1.00  1.38           H  
ATOM   1012 1HB  ASN A  64      42.910   0.693 -14.400  1.00  1.38           H  
ATOM   1013 2HB  ASN A  64      43.133   2.333 -14.998  1.00  1.38           H  
ATOM   1014 1HD2 ASN A  64      46.176   0.295 -13.376  1.00  1.38           H  
ATOM   1015 2HD2 ASN A  64      44.628  -0.388 -13.742  1.00  1.38           H  
ATOM   1016  N   THR A  65      39.972   2.126 -12.646  1.00  1.31           N  
ATOM   1017  CA  THR A  65      38.577   2.309 -13.052  1.00  1.31           C  
ATOM   1018  C   THR A  65      37.693   3.107 -12.082  1.00  1.31           C  
ATOM   1019  O   THR A  65      37.769   2.972 -10.850  1.00  1.31           O  
ATOM   1020  CB  THR A  65      37.933   0.940 -13.350  1.00  1.31           C  
ATOM   1021  OG1 THR A  65      38.657   0.301 -14.416  1.00  1.31           O  
ATOM   1022  CG2 THR A  65      36.458   1.072 -13.758  1.00  1.31           C  
ATOM   1023  H   THR A  65      40.168   1.695 -11.741  1.00  1.31           H  
ATOM   1024  HA  THR A  65      38.580   2.861 -13.990  1.00  1.31           H  
ATOM   1025  HB  THR A  65      38.011   0.324 -12.472  1.00  1.31           H  
ATOM   1026  HG1 THR A  65      38.807   0.937 -15.125  1.00  1.31           H  
ATOM   1027 1HG2 THR A  65      36.053   0.083 -13.962  1.00  1.31           H  
ATOM   1028 2HG2 THR A  65      35.887   1.522 -12.958  1.00  1.31           H  
ATOM   1029 3HG2 THR A  65      36.375   1.686 -14.650  1.00  1.31           H  
ATOM   1030  N   LYS A  66      36.868   3.971 -12.688  1.00  1.21           N  
ATOM   1031  CA  LYS A  66      35.847   4.755 -12.001  1.00  1.21           C  
ATOM   1032  C   LYS A  66      34.566   3.955 -11.908  1.00  1.21           C  
ATOM   1033  O   LYS A  66      34.081   3.450 -12.922  1.00  1.21           O  
ATOM   1034  CB  LYS A  66      35.578   6.072 -12.724  1.00  1.21           C  
ATOM   1035  CG  LYS A  66      34.582   6.991 -12.014  1.00  1.21           C  
ATOM   1036  CD  LYS A  66      34.429   8.321 -12.758  1.00  1.21           C  
ATOM   1037  CE  LYS A  66      33.418   9.233 -12.079  1.00  1.21           C  
ATOM   1038  NZ  LYS A  66      33.272  10.533 -12.800  1.00  1.21           N  
ATOM   1039  H   LYS A  66      36.924   4.044 -13.694  1.00  1.21           H  
ATOM   1040  HA  LYS A  66      36.162   4.957 -10.997  1.00  1.21           H  
ATOM   1041 1HB  LYS A  66      36.513   6.623 -12.830  1.00  1.21           H  
ATOM   1042 2HB  LYS A  66      35.196   5.869 -13.723  1.00  1.21           H  
ATOM   1043 1HG  LYS A  66      33.609   6.500 -11.947  1.00  1.21           H  
ATOM   1044 2HG  LYS A  66      34.938   7.186 -11.000  1.00  1.21           H  
ATOM   1045 1HD  LYS A  66      35.397   8.826 -12.787  1.00  1.21           H  
ATOM   1046 2HD  LYS A  66      34.107   8.130 -13.780  1.00  1.21           H  
ATOM   1047 1HE  LYS A  66      32.450   8.732 -12.053  1.00  1.21           H  
ATOM   1048 2HE  LYS A  66      33.743   9.428 -11.055  1.00  1.21           H  
ATOM   1049 1HZ  LYS A  66      32.593  11.108 -12.321  1.00  1.21           H  
ATOM   1050 2HZ  LYS A  66      34.164  11.009 -12.820  1.00  1.21           H  
ATOM   1051 3HZ  LYS A  66      32.961  10.362 -13.746  1.00  1.21           H  
ATOM   1052  N   TYR A  67      34.012   3.849 -10.704  1.00  1.11           N  
ATOM   1053  CA  TYR A  67      32.789   3.084 -10.533  1.00  1.11           C  
ATOM   1054  C   TYR A  67      31.642   3.922  -9.981  1.00  1.11           C  
ATOM   1055  O   TYR A  67      31.835   4.817  -9.147  1.00  1.11           O  
ATOM   1056  CB  TYR A  67      33.034   1.896  -9.602  1.00  1.11           C  
ATOM   1057  CG  TYR A  67      34.037   0.880 -10.122  1.00  1.11           C  
ATOM   1058  CD1 TYR A  67      35.380   1.010  -9.818  1.00  1.11           C  
ATOM   1059  CD2 TYR A  67      33.616  -0.177 -10.911  1.00  1.11           C  
ATOM   1060  CE1 TYR A  67      36.283   0.070 -10.289  1.00  1.11           C  
ATOM   1061  CE2 TYR A  67      34.503  -1.107 -11.372  1.00  1.11           C  
ATOM   1062  CZ  TYR A  67      35.827  -1.000 -11.065  1.00  1.11           C  
ATOM   1063  OH  TYR A  67      36.702  -1.957 -11.534  1.00  1.11           O  
ATOM   1064  H   TYR A  67      34.451   4.301  -9.901  1.00  1.11           H  
ATOM   1065  HA  TYR A  67      32.475   2.706 -11.506  1.00  1.11           H  
ATOM   1066 1HB  TYR A  67      33.408   2.270  -8.649  1.00  1.11           H  
ATOM   1067 2HB  TYR A  67      32.099   1.391  -9.401  1.00  1.11           H  
ATOM   1068  HD1 TYR A  67      35.726   1.844  -9.207  1.00  1.11           H  
ATOM   1069  HD2 TYR A  67      32.586  -0.280 -11.172  1.00  1.11           H  
ATOM   1070  HE1 TYR A  67      37.346   0.168 -10.047  1.00  1.11           H  
ATOM   1071  HE2 TYR A  67      34.150  -1.936 -11.987  1.00  1.11           H  
ATOM   1072  HH  TYR A  67      36.236  -2.537 -12.151  1.00  1.11           H  
ATOM   1073  N   THR A  68      30.436   3.594 -10.436  1.00  1.01           N  
ATOM   1074  CA  THR A  68      29.212   4.219  -9.948  1.00  1.01           C  
ATOM   1075  C   THR A  68      28.346   3.179  -9.283  1.00  1.01           C  
ATOM   1076  O   THR A  68      28.101   2.112  -9.848  1.00  1.01           O  
ATOM   1077  CB  THR A  68      28.408   4.900 -11.072  1.00  1.01           C  
ATOM   1078  OG1 THR A  68      29.200   5.933 -11.673  1.00  1.01           O  
ATOM   1079  CG2 THR A  68      27.108   5.511 -10.511  1.00  1.01           C  
ATOM   1080  H   THR A  68      30.367   2.871 -11.138  1.00  1.01           H  
ATOM   1081  HA  THR A  68      29.465   4.967  -9.201  1.00  1.01           H  
ATOM   1082  HB  THR A  68      28.165   4.170 -11.828  1.00  1.01           H  
ATOM   1083  HG1 THR A  68      29.163   6.721 -11.144  1.00  1.01           H  
ATOM   1084 1HG2 THR A  68      26.552   5.989 -11.315  1.00  1.01           H  
ATOM   1085 2HG2 THR A  68      26.491   4.735 -10.064  1.00  1.01           H  
ATOM   1086 3HG2 THR A  68      27.355   6.254  -9.751  1.00  1.01           H  
ATOM   1087  N   PHE A  69      27.899   3.500  -8.090  1.00  0.95           N  
ATOM   1088  CA  PHE A  69      27.092   2.611  -7.287  1.00  0.95           C  
ATOM   1089  C   PHE A  69      25.719   3.202  -7.070  1.00  0.95           C  
ATOM   1090  O   PHE A  69      25.518   4.413  -7.229  1.00  0.95           O  
ATOM   1091  CB  PHE A  69      27.773   2.351  -5.952  1.00  0.95           C  
ATOM   1092  CG  PHE A  69      29.098   1.642  -6.054  1.00  0.95           C  
ATOM   1093  CD1 PHE A  69      30.261   2.371  -6.192  1.00  0.95           C  
ATOM   1094  CD2 PHE A  69      29.187   0.250  -5.997  1.00  0.95           C  
ATOM   1095  CE1 PHE A  69      31.477   1.746  -6.270  1.00  0.95           C  
ATOM   1096  CE2 PHE A  69      30.413  -0.379  -6.067  1.00  0.95           C  
ATOM   1097  CZ  PHE A  69      31.565   0.370  -6.206  1.00  0.95           C  
ATOM   1098  H   PHE A  69      28.138   4.421  -7.720  1.00  0.95           H  
ATOM   1099  HA  PHE A  69      26.977   1.666  -7.813  1.00  0.95           H  
ATOM   1100 1HB  PHE A  69      27.960   3.305  -5.485  1.00  0.95           H  
ATOM   1101 2HB  PHE A  69      27.110   1.771  -5.305  1.00  0.95           H  
ATOM   1102  HD1 PHE A  69      30.205   3.460  -6.240  1.00  0.95           H  
ATOM   1103  HD2 PHE A  69      28.270  -0.339  -5.890  1.00  0.95           H  
ATOM   1104  HE1 PHE A  69      32.362   2.350  -6.382  1.00  0.95           H  
ATOM   1105  HE2 PHE A  69      30.465  -1.465  -6.024  1.00  0.95           H  
ATOM   1106  HZ  PHE A  69      32.532  -0.121  -6.271  1.00  0.95           H  
ATOM   1107  N   ALA A  70      24.776   2.360  -6.661  1.00  0.91           N  
ATOM   1108  CA  ALA A  70      23.432   2.839  -6.369  1.00  0.91           C  
ATOM   1109  C   ALA A  70      22.836   2.159  -5.145  1.00  0.91           C  
ATOM   1110  O   ALA A  70      23.207   1.034  -4.798  1.00  0.91           O  
ATOM   1111  CB  ALA A  70      22.528   2.607  -7.562  1.00  0.91           C  
ATOM   1112  H   ALA A  70      25.004   1.373  -6.580  1.00  0.91           H  
ATOM   1113  HA  ALA A  70      23.499   3.894  -6.168  1.00  0.91           H  
ATOM   1114 1HB  ALA A  70      21.543   3.003  -7.349  1.00  0.91           H  
ATOM   1115 2HB  ALA A  70      22.945   3.103  -8.417  1.00  0.91           H  
ATOM   1116 3HB  ALA A  70      22.457   1.559  -7.763  1.00  0.91           H  
ATOM   1117  N   LEU A  71      21.892   2.839  -4.488  1.00  0.89           N  
ATOM   1118  CA  LEU A  71      21.243   2.200  -3.343  1.00  0.89           C  
ATOM   1119  C   LEU A  71      19.726   2.364  -3.367  1.00  0.89           C  
ATOM   1120  O   LEU A  71      19.207   3.463  -3.600  1.00  0.89           O  
ATOM   1121  CB  LEU A  71      21.712   2.777  -1.986  1.00  0.89           C  
ATOM   1122  CG  LEU A  71      21.164   1.934  -0.750  1.00  0.89           C  
ATOM   1123  CD1 LEU A  71      21.923   0.690  -0.808  1.00  0.89           C  
ATOM   1124  CD2 LEU A  71      21.304   2.574   0.568  1.00  0.89           C  
ATOM   1125  H   LEU A  71      21.660   3.784  -4.794  1.00  0.89           H  
ATOM   1126  HA  LEU A  71      21.461   1.134  -3.368  1.00  0.89           H  
ATOM   1127 1HB  LEU A  71      22.787   2.730  -1.973  1.00  0.89           H  
ATOM   1128 2HB  LEU A  71      21.387   3.814  -1.887  1.00  0.89           H  
ATOM   1129  HG  LEU A  71      20.127   1.726  -0.892  1.00  0.89           H  
ATOM   1130 1HD1 LEU A  71      21.640  -0.015  -0.069  1.00  0.89           H  
ATOM   1131 2HD1 LEU A  71      21.795   0.280  -1.756  1.00  0.89           H  
ATOM   1132 3HD1 LEU A  71      22.949   0.946  -0.669  1.00  0.89           H  
ATOM   1133 1HD2 LEU A  71      20.938   1.943   1.329  1.00  0.89           H  
ATOM   1134 2HD2 LEU A  71      22.277   2.732   0.755  1.00  0.89           H  
ATOM   1135 3HD2 LEU A  71      20.771   3.490   0.588  1.00  0.89           H  
ATOM   1136  N   ILE A  72      19.035   1.249  -3.101  1.00  0.90           N  
ATOM   1137  CA  ILE A  72      17.583   1.161  -2.938  1.00  0.90           C  
ATOM   1138  C   ILE A  72      17.153   0.770  -1.529  1.00  0.90           C  
ATOM   1139  O   ILE A  72      17.682  -0.177  -0.947  1.00  0.90           O  
ATOM   1140  CB  ILE A  72      16.983   0.154  -3.915  1.00  0.90           C  
ATOM   1141  CG1 ILE A  72      17.165   0.646  -5.306  1.00  0.90           C  
ATOM   1142  CG2 ILE A  72      15.574  -0.127  -3.596  1.00  0.90           C  
ATOM   1143  CD1 ILE A  72      16.766  -0.321  -6.376  1.00  0.90           C  
ATOM   1144  H   ILE A  72      19.571   0.386  -2.987  1.00  0.90           H  
ATOM   1145  HA  ILE A  72      17.153   2.141  -3.157  1.00  0.90           H  
ATOM   1146  HB  ILE A  72      17.542  -0.779  -3.847  1.00  0.90           H  
ATOM   1147 1HG1 ILE A  72      16.567   1.554  -5.419  1.00  0.90           H  
ATOM   1148 2HG1 ILE A  72      18.214   0.886  -5.447  1.00  0.90           H  
ATOM   1149 1HG2 ILE A  72      15.203  -0.846  -4.307  1.00  0.90           H  
ATOM   1150 2HG2 ILE A  72      15.488  -0.531  -2.594  1.00  0.90           H  
ATOM   1151 3HG2 ILE A  72      15.015   0.784  -3.664  1.00  0.90           H  
ATOM   1152 1HD1 ILE A  72      16.934   0.130  -7.355  1.00  0.90           H  
ATOM   1153 2HD1 ILE A  72      17.345  -1.224  -6.294  1.00  0.90           H  
ATOM   1154 3HD1 ILE A  72      15.708  -0.561  -6.265  1.00  0.90           H  
ATOM   1155  N   ALA A  73      16.212   1.505  -0.944  1.00  0.93           N  
ATOM   1156  CA  ALA A  73      15.754   1.155   0.389  1.00  0.93           C  
ATOM   1157  C   ALA A  73      14.607   0.182   0.279  1.00  0.93           C  
ATOM   1158  O   ALA A  73      13.744   0.326  -0.584  1.00  0.93           O  
ATOM   1159  CB  ALA A  73      15.354   2.383   1.142  1.00  0.93           C  
ATOM   1160  H   ALA A  73      15.758   2.272  -1.431  1.00  0.93           H  
ATOM   1161  HA  ALA A  73      16.555   0.650   0.921  1.00  0.93           H  
ATOM   1162 1HB  ALA A  73      15.023   2.092   2.107  1.00  0.93           H  
ATOM   1163 2HB  ALA A  73      16.196   3.049   1.233  1.00  0.93           H  
ATOM   1164 3HB  ALA A  73      14.559   2.877   0.608  1.00  0.93           H  
ATOM   1165  N   VAL A  74      14.574  -0.798   1.162  1.00  0.96           N  
ATOM   1166  CA  VAL A  74      13.542  -1.819   1.133  1.00  0.96           C  
ATOM   1167  C   VAL A  74      12.827  -2.024   2.471  1.00  0.96           C  
ATOM   1168  O   VAL A  74      13.452  -2.064   3.548  1.00  0.96           O  
ATOM   1169  CB  VAL A  74      14.173  -3.160   0.692  1.00  0.96           C  
ATOM   1170  CG1 VAL A  74      13.116  -4.254   0.636  1.00  0.96           C  
ATOM   1171  CG2 VAL A  74      14.863  -3.000  -0.660  1.00  0.96           C  
ATOM   1172  H   VAL A  74      15.312  -0.882   1.852  1.00  0.96           H  
ATOM   1173  HA  VAL A  74      12.791  -1.528   0.399  1.00  0.96           H  
ATOM   1174  HB  VAL A  74      14.914  -3.465   1.434  1.00  0.96           H  
ATOM   1175 1HG1 VAL A  74      13.587  -5.190   0.339  1.00  0.96           H  
ATOM   1176 2HG1 VAL A  74      12.655  -4.384   1.609  1.00  0.96           H  
ATOM   1177 3HG1 VAL A  74      12.352  -3.983  -0.093  1.00  0.96           H  
ATOM   1178 1HG2 VAL A  74      15.303  -3.950  -0.943  1.00  0.96           H  
ATOM   1179 2HG2 VAL A  74      14.148  -2.713  -1.402  1.00  0.96           H  
ATOM   1180 3HG2 VAL A  74      15.650  -2.249  -0.601  1.00  0.96           H  
ATOM   1181  N   ASN A  75      11.506  -2.162   2.406  1.00  1.00           N  
ATOM   1182  CA  ASN A  75      10.754  -2.502   3.606  1.00  1.00           C  
ATOM   1183  C   ASN A  75       9.795  -3.634   3.257  1.00  1.00           C  
ATOM   1184  O   ASN A  75       9.925  -4.270   2.208  1.00  1.00           O  
ATOM   1185  CB  ASN A  75      10.032  -1.313   4.229  1.00  1.00           C  
ATOM   1186  CG  ASN A  75       8.927  -0.710   3.411  1.00  1.00           C  
ATOM   1187  OD1 ASN A  75       8.397  -1.326   2.493  1.00  1.00           O  
ATOM   1188  ND2 ASN A  75       8.534   0.484   3.763  1.00  1.00           N  
ATOM   1189  H   ASN A  75      11.029  -2.054   1.506  1.00  1.00           H  
ATOM   1190  HA  ASN A  75      11.440  -2.896   4.357  1.00  1.00           H  
ATOM   1191 1HB  ASN A  75       9.643  -1.583   5.210  1.00  1.00           H  
ATOM   1192 2HB  ASN A  75      10.768  -0.549   4.395  1.00  1.00           H  
ATOM   1193 1HD2 ASN A  75       7.771   0.927   3.242  1.00  1.00           H  
ATOM   1194 2HD2 ASN A  75       8.999   0.946   4.547  1.00  1.00           H  
ATOM   1195  N   GLU A  76       8.825  -3.873   4.120  1.00  1.05           N  
ATOM   1196  CA  GLU A  76       7.878  -4.972   3.968  1.00  1.05           C  
ATOM   1197  C   GLU A  76       7.009  -4.855   2.717  1.00  1.05           C  
ATOM   1198  O   GLU A  76       6.415  -5.834   2.266  1.00  1.05           O  
ATOM   1199  CB  GLU A  76       6.982  -5.026   5.197  1.00  1.05           C  
ATOM   1200  CG  GLU A  76       7.720  -5.390   6.475  1.00  1.05           C  
ATOM   1201  CD  GLU A  76       6.826  -5.465   7.678  1.00  1.05           C  
ATOM   1202  OE1 GLU A  76       5.635  -5.355   7.527  1.00  1.05           O  
ATOM   1203  OE2 GLU A  76       7.348  -5.587   8.771  1.00  1.05           O  
ATOM   1204  H   GLU A  76       8.754  -3.295   4.943  1.00  1.05           H  
ATOM   1205  HA  GLU A  76       8.444  -5.902   3.899  1.00  1.05           H  
ATOM   1206 1HB  GLU A  76       6.506  -4.055   5.340  1.00  1.05           H  
ATOM   1207 2HB  GLU A  76       6.192  -5.759   5.039  1.00  1.05           H  
ATOM   1208 1HG  GLU A  76       8.206  -6.356   6.336  1.00  1.05           H  
ATOM   1209 2HG  GLU A  76       8.498  -4.647   6.652  1.00  1.05           H  
ATOM   1210  N   LEU A  77       6.888  -3.640   2.201  1.00  1.09           N  
ATOM   1211  CA  LEU A  77       6.064  -3.338   1.055  1.00  1.09           C  
ATOM   1212  C   LEU A  77       6.897  -3.190  -0.227  1.00  1.09           C  
ATOM   1213  O   LEU A  77       6.383  -2.760  -1.263  1.00  1.09           O  
ATOM   1214  CB  LEU A  77       5.269  -2.084   1.378  1.00  1.09           C  
ATOM   1215  CG  LEU A  77       4.383  -2.262   2.630  1.00  1.09           C  
ATOM   1216  CD1 LEU A  77       3.677  -0.992   2.946  1.00  1.09           C  
ATOM   1217  CD2 LEU A  77       3.404  -3.392   2.388  1.00  1.09           C  
ATOM   1218  H   LEU A  77       7.427  -2.876   2.591  1.00  1.09           H  
ATOM   1219  HA  LEU A  77       5.365  -4.159   0.908  1.00  1.09           H  
ATOM   1220 1HB  LEU A  77       5.953  -1.250   1.546  1.00  1.09           H  
ATOM   1221 2HB  LEU A  77       4.635  -1.852   0.536  1.00  1.09           H  
ATOM   1222  HG  LEU A  77       5.017  -2.508   3.483  1.00  1.09           H  
ATOM   1223 1HD1 LEU A  77       3.069  -1.124   3.840  1.00  1.09           H  
ATOM   1224 2HD1 LEU A  77       4.415  -0.205   3.117  1.00  1.09           H  
ATOM   1225 3HD1 LEU A  77       3.053  -0.740   2.126  1.00  1.09           H  
ATOM   1226 1HD2 LEU A  77       2.784  -3.536   3.272  1.00  1.09           H  
ATOM   1227 2HD2 LEU A  77       2.776  -3.149   1.547  1.00  1.09           H  
ATOM   1228 3HD2 LEU A  77       3.950  -4.312   2.176  1.00  1.09           H  
ATOM   1229  N   GLY A  78       8.182  -3.567  -0.165  1.00  1.13           N  
ATOM   1230  CA  GLY A  78       9.054  -3.507  -1.334  1.00  1.13           C  
ATOM   1231  C   GLY A  78      10.015  -2.301  -1.389  1.00  1.13           C  
ATOM   1232  O   GLY A  78      10.099  -1.518  -0.438  1.00  1.13           O  
ATOM   1233  H   GLY A  78       8.574  -3.908   0.713  1.00  1.13           H  
ATOM   1234 1HA  GLY A  78       9.633  -4.429  -1.366  1.00  1.13           H  
ATOM   1235 2HA  GLY A  78       8.412  -3.508  -2.209  1.00  1.13           H  
ATOM   1236  N   PRO A  79      10.810  -2.207  -2.478  1.00  1.15           N  
ATOM   1237  CA  PRO A  79      11.862  -1.235  -2.752  1.00  1.15           C  
ATOM   1238  C   PRO A  79      11.439   0.193  -3.079  1.00  1.15           C  
ATOM   1239  O   PRO A  79      10.372   0.430  -3.654  1.00  1.15           O  
ATOM   1240  CB  PRO A  79      12.551  -1.852  -3.971  1.00  1.15           C  
ATOM   1241  CG  PRO A  79      11.500  -2.657  -4.662  1.00  1.15           C  
ATOM   1242  CD  PRO A  79      10.634  -3.202  -3.569  1.00  1.15           C  
ATOM   1243  HA  PRO A  79      12.546  -1.226  -1.906  1.00  1.15           H  
ATOM   1244 1HB  PRO A  79      12.923  -1.038  -4.615  1.00  1.15           H  
ATOM   1245 2HB  PRO A  79      13.421  -2.447  -3.663  1.00  1.15           H  
ATOM   1246 1HG  PRO A  79      10.944  -2.015  -5.363  1.00  1.15           H  
ATOM   1247 2HG  PRO A  79      11.972  -3.448  -5.264  1.00  1.15           H  
ATOM   1248 1HD  PRO A  79       9.608  -3.215  -3.951  1.00  1.15           H  
ATOM   1249 2HD  PRO A  79      10.990  -4.197  -3.264  1.00  1.15           H  
ATOM   1250  N   SER A  80      12.349   1.120  -2.787  1.00  1.14           N  
ATOM   1251  CA  SER A  80      12.274   2.534  -3.137  1.00  1.14           C  
ATOM   1252  C   SER A  80      12.989   2.790  -4.450  1.00  1.14           C  
ATOM   1253  O   SER A  80      13.455   1.866  -5.117  1.00  1.14           O  
ATOM   1254  CB  SER A  80      12.917   3.423  -2.084  1.00  1.14           C  
ATOM   1255  OG  SER A  80      14.343   3.416  -2.173  1.00  1.14           O  
ATOM   1256  H   SER A  80      13.151   0.821  -2.240  1.00  1.14           H  
ATOM   1257  HA  SER A  80      11.237   2.811  -3.270  1.00  1.14           H  
ATOM   1258 1HB  SER A  80      12.548   4.441  -2.187  1.00  1.14           H  
ATOM   1259 2HB  SER A  80      12.615   3.074  -1.098  1.00  1.14           H  
ATOM   1260  HG  SER A  80      14.576   3.730  -3.085  1.00  1.14           H  
ATOM   1261  N   ASN A  81      13.046   4.054  -4.833  1.00  1.12           N  
ATOM   1262  CA  ASN A  81      13.761   4.442  -6.036  1.00  1.12           C  
ATOM   1263  C   ASN A  81      15.222   4.437  -5.630  1.00  1.12           C  
ATOM   1264  O   ASN A  81      15.511   4.260  -4.441  1.00  1.12           O  
ATOM   1265  CB  ASN A  81      13.345   5.816  -6.494  1.00  1.12           C  
ATOM   1266  CG  ASN A  81      11.913   5.888  -6.895  1.00  1.12           C  
ATOM   1267  OD1 ASN A  81      11.386   5.044  -7.633  1.00  1.12           O  
ATOM   1268  ND2 ASN A  81      11.259   6.902  -6.399  1.00  1.12           N  
ATOM   1269  H   ASN A  81      12.607   4.769  -4.268  1.00  1.12           H  
ATOM   1270  HA  ASN A  81      13.613   3.703  -6.825  1.00  1.12           H  
ATOM   1271 1HB  ASN A  81      13.522   6.530  -5.703  1.00  1.12           H  
ATOM   1272 2HB  ASN A  81      13.960   6.117  -7.340  1.00  1.12           H  
ATOM   1273 1HD2 ASN A  81      10.292   7.032  -6.610  1.00  1.12           H  
ATOM   1274 2HD2 ASN A  81      11.755   7.571  -5.799  1.00  1.12           H  
ATOM   1275  N   PHE A  82      16.146   4.610  -6.572  1.00  1.09           N  
ATOM   1276  CA  PHE A  82      17.546   4.576  -6.167  1.00  1.09           C  
ATOM   1277  C   PHE A  82      18.263   5.896  -6.290  1.00  1.09           C  
ATOM   1278  O   PHE A  82      17.903   6.752  -7.102  1.00  1.09           O  
ATOM   1279  CB  PHE A  82      18.350   3.575  -6.990  1.00  1.09           C  
ATOM   1280  CG  PHE A  82      18.466   3.862  -8.432  1.00  1.09           C  
ATOM   1281  CD1 PHE A  82      19.487   4.657  -8.899  1.00  1.09           C  
ATOM   1282  CD2 PHE A  82      17.583   3.306  -9.340  1.00  1.09           C  
ATOM   1283  CE1 PHE A  82      19.623   4.913 -10.244  1.00  1.09           C  
ATOM   1284  CE2 PHE A  82      17.720   3.554 -10.693  1.00  1.09           C  
ATOM   1285  CZ  PHE A  82      18.742   4.362 -11.143  1.00  1.09           C  
ATOM   1286  H   PHE A  82      15.891   4.752  -7.538  1.00  1.09           H  
ATOM   1287  HA  PHE A  82      17.588   4.274  -5.126  1.00  1.09           H  
ATOM   1288 1HB  PHE A  82      19.352   3.498  -6.572  1.00  1.09           H  
ATOM   1289 2HB  PHE A  82      17.906   2.626  -6.914  1.00  1.09           H  
ATOM   1290  HD1 PHE A  82      20.188   5.084  -8.182  1.00  1.09           H  
ATOM   1291  HD2 PHE A  82      16.777   2.664  -8.978  1.00  1.09           H  
ATOM   1292  HE1 PHE A  82      20.433   5.546 -10.602  1.00  1.09           H  
ATOM   1293  HE2 PHE A  82      17.022   3.113 -11.405  1.00  1.09           H  
ATOM   1294  HZ  PHE A  82      18.857   4.560 -12.208  1.00  1.09           H  
ATOM   1295  N   VAL A  83      19.332   6.013  -5.515  1.00  1.05           N  
ATOM   1296  CA  VAL A  83      20.220   7.161  -5.600  1.00  1.05           C  
ATOM   1297  C   VAL A  83      21.605   6.670  -5.930  1.00  1.05           C  
ATOM   1298  O   VAL A  83      21.940   5.524  -5.630  1.00  1.05           O  
ATOM   1299  CB  VAL A  83      20.245   7.941  -4.284  1.00  1.05           C  
ATOM   1300  CG1 VAL A  83      18.834   8.454  -3.974  1.00  1.05           C  
ATOM   1301  CG2 VAL A  83      20.793   7.049  -3.173  1.00  1.05           C  
ATOM   1302  H   VAL A  83      19.504   5.265  -4.838  1.00  1.05           H  
ATOM   1303  HA  VAL A  83      19.880   7.821  -6.399  1.00  1.05           H  
ATOM   1304  HB  VAL A  83      20.886   8.816  -4.399  1.00  1.05           H  
ATOM   1305 1HG1 VAL A  83      18.855   9.043  -3.072  1.00  1.05           H  
ATOM   1306 2HG1 VAL A  83      18.489   9.081  -4.795  1.00  1.05           H  
ATOM   1307 3HG1 VAL A  83      18.148   7.615  -3.844  1.00  1.05           H  
ATOM   1308 1HG2 VAL A  83      20.816   7.603  -2.230  1.00  1.05           H  
ATOM   1309 2HG2 VAL A  83      20.156   6.188  -3.077  1.00  1.05           H  
ATOM   1310 3HG2 VAL A  83      21.796   6.728  -3.427  1.00  1.05           H  
ATOM   1311  N   THR A  84      22.429   7.529  -6.525  1.00  1.03           N  
ATOM   1312  CA  THR A  84      23.763   7.092  -6.917  1.00  1.03           C  
ATOM   1313  C   THR A  84      24.899   7.915  -6.349  1.00  1.03           C  
ATOM   1314  O   THR A  84      24.711   9.037  -5.875  1.00  1.03           O  
ATOM   1315  CB  THR A  84      23.915   7.110  -8.453  1.00  1.03           C  
ATOM   1316  OG1 THR A  84      23.814   8.458  -8.926  1.00  1.03           O  
ATOM   1317  CG2 THR A  84      22.852   6.272  -9.109  1.00  1.03           C  
ATOM   1318  H   THR A  84      22.124   8.469  -6.734  1.00  1.03           H  
ATOM   1319  HA  THR A  84      23.903   6.078  -6.569  1.00  1.03           H  
ATOM   1320  HB  THR A  84      24.892   6.709  -8.718  1.00  1.03           H  
ATOM   1321  HG1 THR A  84      24.564   8.962  -8.594  1.00  1.03           H  
ATOM   1322 1HG2 THR A  84      22.983   6.289 -10.191  1.00  1.03           H  
ATOM   1323 2HG2 THR A  84      22.937   5.267  -8.755  1.00  1.03           H  
ATOM   1324 3HG2 THR A  84      21.874   6.666  -8.859  1.00  1.03           H  
ATOM   1325  N   ALA A  85      26.091   7.344  -6.466  1.00  1.02           N  
ATOM   1326  CA  ALA A  85      27.338   7.997  -6.082  1.00  1.02           C  
ATOM   1327  C   ALA A  85      28.504   7.387  -6.852  1.00  1.02           C  
ATOM   1328  O   ALA A  85      28.443   6.231  -7.279  1.00  1.02           O  
ATOM   1329  CB  ALA A  85      27.556   7.877  -4.598  1.00  1.02           C  
ATOM   1330  H   ALA A  85      26.106   6.392  -6.835  1.00  1.02           H  
ATOM   1331  HA  ALA A  85      27.272   9.052  -6.349  1.00  1.02           H  
ATOM   1332 1HB  ALA A  85      28.479   8.379  -4.314  1.00  1.02           H  
ATOM   1333 2HB  ALA A  85      26.722   8.335  -4.070  1.00  1.02           H  
ATOM   1334 3HB  ALA A  85      27.612   6.841  -4.347  1.00  1.02           H  
ATOM   1335  N   SER A  86      29.580   8.154  -7.020  1.00  1.06           N  
ATOM   1336  CA  SER A  86      30.723   7.643  -7.775  1.00  1.06           C  
ATOM   1337  C   SER A  86      32.066   7.912  -7.118  1.00  1.06           C  
ATOM   1338  O   SER A  86      32.226   8.892  -6.388  1.00  1.06           O  
ATOM   1339  CB  SER A  86      30.753   8.306  -9.144  1.00  1.06           C  
ATOM   1340  OG  SER A  86      29.562   8.090  -9.860  1.00  1.06           O  
ATOM   1341  H   SER A  86      29.604   9.092  -6.645  1.00  1.06           H  
ATOM   1342  HA  SER A  86      30.615   6.567  -7.884  1.00  1.06           H  
ATOM   1343 1HB  SER A  86      30.919   9.374  -9.021  1.00  1.06           H  
ATOM   1344 2HB  SER A  86      31.594   7.907  -9.712  1.00  1.06           H  
ATOM   1345  HG  SER A  86      29.618   7.202 -10.197  1.00  1.06           H  
ATOM   1346  N   SER A  87      33.043   7.065  -7.444  1.00  1.15           N  
ATOM   1347  CA  SER A  87      34.426   7.273  -7.016  1.00  1.15           C  
ATOM   1348  C   SER A  87      35.416   6.484  -7.853  1.00  1.15           C  
ATOM   1349  O   SER A  87      35.116   5.379  -8.319  1.00  1.15           O  
ATOM   1350  CB  SER A  87      34.631   6.899  -5.579  1.00  1.15           C  
ATOM   1351  OG  SER A  87      35.959   7.151  -5.194  1.00  1.15           O  
ATOM   1352  H   SER A  87      32.800   6.260  -8.026  1.00  1.15           H  
ATOM   1353  HA  SER A  87      34.659   8.333  -7.129  1.00  1.15           H  
ATOM   1354 1HB  SER A  87      33.952   7.463  -4.943  1.00  1.15           H  
ATOM   1355 2HB  SER A  87      34.414   5.855  -5.457  1.00  1.15           H  
ATOM   1356  HG  SER A  87      36.516   6.639  -5.797  1.00  1.15           H  
ATOM   1357  N   THR A  88      36.608   7.041  -8.018  1.00  1.33           N  
ATOM   1358  CA  THR A  88      37.658   6.329  -8.725  1.00  1.33           C  
ATOM   1359  C   THR A  88      38.515   5.569  -7.737  1.00  1.33           C  
ATOM   1360  O   THR A  88      38.907   6.109  -6.703  1.00  1.33           O  
ATOM   1361  CB  THR A  88      38.507   7.284  -9.580  1.00  1.33           C  
ATOM   1362  OG1 THR A  88      37.661   7.938 -10.531  1.00  1.33           O  
ATOM   1363  CG2 THR A  88      39.556   6.491 -10.355  1.00  1.33           C  
ATOM   1364  H   THR A  88      36.791   7.959  -7.631  1.00  1.33           H  
ATOM   1365  HA  THR A  88      37.220   5.592  -9.367  1.00  1.33           H  
ATOM   1366  HB  THR A  88      38.991   8.026  -8.945  1.00  1.33           H  
ATOM   1367  HG1 THR A  88      38.197   8.512 -11.086  1.00  1.33           H  
ATOM   1368 1HG2 THR A  88      40.141   7.168 -10.972  1.00  1.33           H  
ATOM   1369 2HG2 THR A  88      40.215   5.984  -9.666  1.00  1.33           H  
ATOM   1370 3HG2 THR A  88      39.063   5.756 -10.990  1.00  1.33           H  
ATOM   1371  N   THR A  89      38.744   4.297  -8.026  1.00  1.62           N  
ATOM   1372  CA  THR A  89      39.562   3.464  -7.164  1.00  1.62           C  
ATOM   1373  C   THR A  89      40.954   4.086  -7.130  1.00  1.62           C  
ATOM   1374  O   THR A  89      41.472   4.489  -8.167  1.00  1.62           O  
ATOM   1375  CB  THR A  89      39.581   2.035  -7.679  1.00  1.62           C  
ATOM   1376  OG1 THR A  89      38.233   1.578  -7.820  1.00  1.62           O  
ATOM   1377  CG2 THR A  89      40.266   1.131  -6.676  1.00  1.62           C  
ATOM   1378  H   THR A  89      38.372   3.901  -8.896  1.00  1.62           H  
ATOM   1379  HA  THR A  89      39.172   3.468  -6.155  1.00  1.62           H  
ATOM   1380  HB  THR A  89      40.086   2.005  -8.631  1.00  1.62           H  
ATOM   1381  HG1 THR A  89      37.853   1.976  -8.624  1.00  1.62           H  
ATOM   1382 1HG2 THR A  89      40.260   0.106  -7.054  1.00  1.62           H  
ATOM   1383 2HG2 THR A  89      41.295   1.458  -6.531  1.00  1.62           H  
ATOM   1384 3HG2 THR A  89      39.740   1.167  -5.722  1.00  1.62           H  
ATOM   1385  N   ASP A  90      41.532   4.258  -5.952  1.00  2.06           N  
ATOM   1386  CA  ASP A  90      42.836   4.906  -5.894  1.00  2.06           C  
ATOM   1387  C   ASP A  90      43.963   3.911  -6.115  1.00  2.06           C  
ATOM   1388  O   ASP A  90      43.733   2.744  -6.417  1.00  2.06           O  
ATOM   1389  CB  ASP A  90      43.008   5.654  -4.567  1.00  2.06           C  
ATOM   1390  CG  ASP A  90      43.173   4.771  -3.350  1.00  2.06           C  
ATOM   1391  OD1 ASP A  90      43.568   3.629  -3.496  1.00  2.06           O  
ATOM   1392  OD2 ASP A  90      42.863   5.237  -2.276  1.00  2.06           O  
ATOM   1393  H   ASP A  90      41.075   3.933  -5.114  1.00  2.06           H  
ATOM   1394  HA  ASP A  90      42.885   5.644  -6.696  1.00  2.06           H  
ATOM   1395 1HB  ASP A  90      43.866   6.318  -4.631  1.00  2.06           H  
ATOM   1396 2HB  ASP A  90      42.132   6.286  -4.408  1.00  2.06           H  
ATOM   1397  N   ARG A  91      45.190   4.384  -5.956  1.00  2.65           N  
ATOM   1398  CA  ARG A  91      46.380   3.576  -6.150  1.00  2.65           C  
ATOM   1399  C   ARG A  91      47.170   3.473  -4.846  1.00  2.65           C  
ATOM   1400  O   ARG A  91      48.401   3.541  -4.847  1.00  2.65           O  
ATOM   1401  CB  ARG A  91      47.231   4.156  -7.268  1.00  2.65           C  
ATOM   1402  CG  ARG A  91      46.567   4.119  -8.661  1.00  2.65           C  
ATOM   1403  CD  ARG A  91      47.394   4.811  -9.691  1.00  2.65           C  
ATOM   1404  NE  ARG A  91      46.830   4.696 -11.035  1.00  2.65           N  
ATOM   1405  CZ  ARG A  91      47.303   5.356 -12.115  1.00  2.65           C  
ATOM   1406  NH1 ARG A  91      48.309   6.197 -11.984  1.00  2.65           N  
ATOM   1407  NH2 ARG A  91      46.764   5.160 -13.304  1.00  2.65           N  
ATOM   1408  H   ARG A  91      45.308   5.349  -5.695  1.00  2.65           H  
ATOM   1409  HA  ARG A  91      46.075   2.572  -6.445  1.00  2.65           H  
ATOM   1410 1HB  ARG A  91      47.475   5.192  -7.041  1.00  2.65           H  
ATOM   1411 2HB  ARG A  91      48.169   3.604  -7.331  1.00  2.65           H  
ATOM   1412 1HG  ARG A  91      46.429   3.083  -8.971  1.00  2.65           H  
ATOM   1413 2HG  ARG A  91      45.592   4.610  -8.620  1.00  2.65           H  
ATOM   1414 1HD  ARG A  91      47.466   5.869  -9.443  1.00  2.65           H  
ATOM   1415 2HD  ARG A  91      48.391   4.375  -9.704  1.00  2.65           H  
ATOM   1416  HE  ARG A  91      46.050   4.055 -11.175  1.00  2.65           H  
ATOM   1417 1HH1 ARG A  91      48.725   6.349 -11.076  1.00  2.65           H  
ATOM   1418 2HH1 ARG A  91      48.663   6.689 -12.791  1.00  2.65           H  
ATOM   1419 1HH2 ARG A  91      46.007   4.476 -13.412  1.00  2.65           H  
ATOM   1420 2HH2 ARG A  91      47.119   5.651 -14.109  1.00  2.65           H  
ATOM   1421  N   GLY A  92      46.440   3.342  -3.733  1.00  3.37           N  
ATOM   1422  CA  GLY A  92      47.028   3.234  -2.399  1.00  3.37           C  
ATOM   1423  C   GLY A  92      47.484   1.807  -2.090  1.00  3.37           C  
ATOM   1424  O   GLY A  92      47.873   1.062  -2.988  1.00  3.37           O  
ATOM   1425  H   GLY A  92      45.412   3.328  -3.799  1.00  3.37           H  
ATOM   1426 1HA  GLY A  92      47.872   3.918  -2.313  1.00  3.37           H  
ATOM   1427 2HA  GLY A  92      46.287   3.548  -1.663  1.00  3.37           H  
ATOM   1428  N   GLY A  93      47.492   1.433  -0.816  1.00  4.14           N  
ATOM   1429  CA  GLY A  93      47.984   0.115  -0.428  1.00  4.14           C  
ATOM   1430  C   GLY A  93      48.568   0.122   0.980  1.00  4.14           C  
ATOM   1431  O   GLY A  93      49.481   0.894   1.277  1.00  4.14           O  
ATOM   1432  H   GLY A  93      47.129   2.071  -0.111  1.00  4.14           H  
ATOM   1433 1HA  GLY A  93      47.176  -0.610  -0.489  1.00  4.14           H  
ATOM   1434 2HA  GLY A  93      48.747  -0.207  -1.135  1.00  4.14           H  
ENDMDL

REMARK ID 96475 DOMAINID 91402 MODEL 5 2021-07-17_00000110_1_11
MODEL     5
ATOM      1  N   MET A   1       0.580   1.239  -1.305  1.00  1.41           N  
ATOM      2  CA  MET A   1       1.681   1.060  -0.368  1.00  1.41           C  
ATOM      3  C   MET A   1       2.907   1.828  -0.828  1.00  1.41           C  
ATOM      4  O   MET A   1       3.013   2.205  -1.995  1.00  1.41           O  
ATOM      5  CB  MET A   1       2.035  -0.417  -0.225  1.00  1.41           C  
ATOM      6  CG  MET A   1       0.957  -1.291   0.367  1.00  1.41           C  
ATOM      7  SD  MET A   1       1.478  -3.010   0.462  1.00  1.41           S  
ATOM      8  CE  MET A   1       2.674  -2.910   1.791  1.00  1.41           C  
ATOM      9 1H   MET A   1       0.113   0.357  -1.451  1.00  1.41           H  
ATOM     10 2H   MET A   1      -0.074   1.910  -0.930  1.00  1.41           H  
ATOM     11 3H   MET A   1       0.942   1.579  -2.185  1.00  1.41           H  
ATOM     12  HA  MET A   1       1.384   1.455   0.603  1.00  1.41           H  
ATOM     13 1HB  MET A   1       2.309  -0.823  -1.198  1.00  1.41           H  
ATOM     14 2HB  MET A   1       2.901  -0.515   0.423  1.00  1.41           H  
ATOM     15 1HG  MET A   1       0.710  -0.946   1.370  1.00  1.41           H  
ATOM     16 2HG  MET A   1       0.059  -1.234  -0.247  1.00  1.41           H  
ATOM     17 1HE  MET A   1       3.106  -3.897   1.969  1.00  1.41           H  
ATOM     18 2HE  MET A   1       3.461  -2.217   1.519  1.00  1.41           H  
ATOM     19 3HE  MET A   1       2.185  -2.561   2.698  1.00  1.41           H  
ATOM     20  N   THR A   2       3.837   2.050   0.091  1.00  1.24           N  
ATOM     21  CA  THR A   2       5.075   2.762  -0.211  1.00  1.24           C  
ATOM     22  C   THR A   2       6.248   2.265   0.602  1.00  1.24           C  
ATOM     23  O   THR A   2       6.074   1.754   1.712  1.00  1.24           O  
ATOM     24  CB  THR A   2       4.943   4.264   0.055  1.00  1.24           C  
ATOM     25  OG1 THR A   2       6.162   4.923  -0.347  1.00  1.24           O  
ATOM     26  CG2 THR A   2       4.692   4.510   1.539  1.00  1.24           C  
ATOM     27  H   THR A   2       3.694   1.721   1.036  1.00  1.24           H  
ATOM     28  HA  THR A   2       5.312   2.613  -1.265  1.00  1.24           H  
ATOM     29  HB  THR A   2       4.116   4.664  -0.530  1.00  1.24           H  
ATOM     30  HG1 THR A   2       6.886   4.699   0.304  1.00  1.24           H  
ATOM     31 1HG2 THR A   2       4.605   5.580   1.721  1.00  1.24           H  
ATOM     32 2HG2 THR A   2       3.772   4.013   1.843  1.00  1.24           H  
ATOM     33 3HG2 THR A   2       5.530   4.111   2.115  1.00  1.24           H  
ATOM     34  N   VAL A   3       7.433   2.415   0.026  1.00  1.09           N  
ATOM     35  CA  VAL A   3       8.677   2.133   0.717  1.00  1.09           C  
ATOM     36  C   VAL A   3       8.801   3.302   1.684  1.00  1.09           C  
ATOM     37  O   VAL A   3       8.214   4.350   1.397  1.00  1.09           O  
ATOM     38  CB  VAL A   3       9.843   2.049  -0.271  1.00  1.09           C  
ATOM     39  CG1 VAL A   3       9.569   0.957  -1.282  1.00  1.09           C  
ATOM     40  CG2 VAL A   3      10.061   3.393  -0.904  1.00  1.09           C  
ATOM     41  H   VAL A   3       7.463   2.798  -0.911  1.00  1.09           H  
ATOM     42  HA  VAL A   3       8.587   1.189   1.251  1.00  1.09           H  
ATOM     43  HB  VAL A   3      10.727   1.755   0.242  1.00  1.09           H  
ATOM     44 1HG1 VAL A   3      10.419   0.880  -1.964  1.00  1.09           H  
ATOM     45 2HG1 VAL A   3       9.435   0.010  -0.760  1.00  1.09           H  
ATOM     46 3HG1 VAL A   3       8.669   1.194  -1.843  1.00  1.09           H  
ATOM     47 1HG2 VAL A   3      10.904   3.331  -1.593  1.00  1.09           H  
ATOM     48 2HG2 VAL A   3       9.165   3.695  -1.443  1.00  1.09           H  
ATOM     49 3HG2 VAL A   3      10.282   4.123  -0.119  1.00  1.09           H  
ATOM     50  N   PRO A   4       9.501   3.178   2.814  1.00  0.97           N  
ATOM     51  CA  PRO A   4       9.608   4.186   3.844  1.00  0.97           C  
ATOM     52  C   PRO A   4      10.510   5.334   3.417  1.00  0.97           C  
ATOM     53  O   PRO A   4      11.263   5.214   2.454  1.00  0.97           O  
ATOM     54  CB  PRO A   4      10.166   3.366   5.012  1.00  0.97           C  
ATOM     55  CG  PRO A   4      10.988   2.288   4.380  1.00  0.97           C  
ATOM     56  CD  PRO A   4      10.362   2.004   3.044  1.00  0.97           C  
ATOM     57  HA  PRO A   4       8.602   4.562   4.083  1.00  0.97           H  
ATOM     58 1HB  PRO A   4      10.783   3.991   5.644  1.00  0.97           H  
ATOM     59 2HB  PRO A   4       9.345   2.983   5.641  1.00  0.97           H  
ATOM     60 1HG  PRO A   4      12.012   2.587   4.311  1.00  0.97           H  
ATOM     61 2HG  PRO A   4      10.986   1.407   5.028  1.00  0.97           H  
ATOM     62 1HD  PRO A   4      11.179   1.985   2.332  1.00  0.97           H  
ATOM     63 2HD  PRO A   4       9.840   1.097   3.045  1.00  0.97           H  
ATOM     64  N   ASP A   5      10.392   6.463   4.102  1.00  0.88           N  
ATOM     65  CA  ASP A   5      11.291   7.600   3.898  1.00  0.88           C  
ATOM     66  C   ASP A   5      12.728   7.267   4.315  1.00  0.88           C  
ATOM     67  O   ASP A   5      12.966   6.477   5.236  1.00  0.88           O  
ATOM     68  CB  ASP A   5      10.827   8.829   4.686  1.00  0.88           C  
ATOM     69  CG  ASP A   5       9.550   9.474   4.164  1.00  0.88           C  
ATOM     70  OD1 ASP A   5       9.084   9.098   3.116  1.00  0.88           O  
ATOM     71  OD2 ASP A   5       9.049  10.347   4.829  1.00  0.88           O  
ATOM     72  H   ASP A   5       9.699   6.519   4.836  1.00  0.88           H  
ATOM     73  HA  ASP A   5      11.298   7.852   2.836  1.00  0.88           H  
ATOM     74 1HB  ASP A   5      10.675   8.561   5.719  1.00  0.88           H  
ATOM     75 2HB  ASP A   5      11.630   9.576   4.668  1.00  0.88           H  
ATOM     76  N   GLU A   6      13.695   7.883   3.665  1.00  0.83           N  
ATOM     77  CA  GLU A   6      15.074   7.670   4.071  1.00  0.83           C  
ATOM     78  C   GLU A   6      15.239   8.083   5.540  1.00  0.83           C  
ATOM     79  O   GLU A   6      14.505   8.964   5.996  1.00  0.83           O  
ATOM     80  CB  GLU A   6      16.012   8.499   3.196  1.00  0.83           C  
ATOM     81  CG  GLU A   6      15.848  10.013   3.345  1.00  0.83           C  
ATOM     82  CD  GLU A   6      14.735  10.581   2.498  1.00  0.83           C  
ATOM     83  OE1 GLU A   6      14.046   9.816   1.864  1.00  0.83           O  
ATOM     84  OE2 GLU A   6      14.576  11.780   2.482  1.00  0.83           O  
ATOM     85  H   GLU A   6      13.477   8.509   2.903  1.00  0.83           H  
ATOM     86  HA  GLU A   6      15.305   6.623   3.929  1.00  0.83           H  
ATOM     87 1HB  GLU A   6      17.050   8.251   3.432  1.00  0.83           H  
ATOM     88 2HB  GLU A   6      15.850   8.246   2.154  1.00  0.83           H  
ATOM     89 1HG  GLU A   6      15.646  10.240   4.394  1.00  0.83           H  
ATOM     90 2HG  GLU A   6      16.791  10.490   3.077  1.00  0.83           H  
ATOM     91  N   PRO A   7      16.160   7.474   6.316  1.00  0.80           N  
ATOM     92  CA  PRO A   7      16.521   7.905   7.653  1.00  0.80           C  
ATOM     93  C   PRO A   7      16.993   9.328   7.438  1.00  0.80           C  
ATOM     94  O   PRO A   7      17.486   9.622   6.351  1.00  0.80           O  
ATOM     95  CB  PRO A   7      17.642   6.938   8.055  1.00  0.80           C  
ATOM     96  CG  PRO A   7      17.417   5.709   7.197  1.00  0.80           C  
ATOM     97  CD  PRO A   7      16.856   6.241   5.874  1.00  0.80           C  
ATOM     98  HA  PRO A   7      15.647   7.855   8.325  1.00  0.80           H  
ATOM     99 1HB  PRO A   7      18.609   7.401   7.917  1.00  0.80           H  
ATOM    100 2HB  PRO A   7      17.560   6.716   9.128  1.00  0.80           H  
ATOM    101 1HG  PRO A   7      18.358   5.152   7.069  1.00  0.80           H  
ATOM    102 2HG  PRO A   7      16.722   5.035   7.707  1.00  0.80           H  
ATOM    103 1HD  PRO A   7      17.658   6.469   5.148  1.00  0.80           H  
ATOM    104 2HD  PRO A   7      16.150   5.493   5.502  1.00  0.80           H  
ATOM    105  N   VAL A   8      16.829  10.219   8.407  1.00  0.78           N  
ATOM    106  CA  VAL A   8      17.216  11.600   8.165  1.00  0.78           C  
ATOM    107  C   VAL A   8      18.470  11.988   8.912  1.00  0.78           C  
ATOM    108  O   VAL A   8      19.400  12.550   8.332  1.00  0.78           O  
ATOM    109  CB  VAL A   8      16.062  12.530   8.548  1.00  0.78           C  
ATOM    110  CG1 VAL A   8      16.478  13.982   8.374  1.00  0.78           C  
ATOM    111  CG2 VAL A   8      14.856  12.193   7.667  1.00  0.78           C  
ATOM    112  H   VAL A   8      16.467   9.966   9.322  1.00  0.78           H  
ATOM    113  HA  VAL A   8      17.404  11.722   7.098  1.00  0.78           H  
ATOM    114  HB  VAL A   8      15.807  12.380   9.596  1.00  0.78           H  
ATOM    115 1HG1 VAL A   8      15.652  14.633   8.655  1.00  0.78           H  
ATOM    116 2HG1 VAL A   8      17.337  14.193   9.012  1.00  0.78           H  
ATOM    117 3HG1 VAL A   8      16.746  14.161   7.334  1.00  0.78           H  
ATOM    118 1HG2 VAL A   8      14.021  12.838   7.931  1.00  0.78           H  
ATOM    119 2HG2 VAL A   8      15.116  12.343   6.617  1.00  0.78           H  
ATOM    120 3HG2 VAL A   8      14.568  11.149   7.819  1.00  0.78           H  
ATOM    121  N   GLY A   9      18.484  11.758  10.212  1.00  0.78           N  
ATOM    122  CA  GLY A   9      19.673  12.113  10.955  1.00  0.78           C  
ATOM    123  C   GLY A   9      20.664  10.991  10.747  1.00  0.78           C  
ATOM    124  O   GLY A   9      20.269   9.825  10.767  1.00  0.78           O  
ATOM    125  H   GLY A   9      17.697  11.298  10.656  1.00  0.78           H  
ATOM    126 1HA  GLY A   9      20.082  13.058  10.600  1.00  0.78           H  
ATOM    127 2HA  GLY A   9      19.429  12.221  12.007  1.00  0.78           H  
ATOM    128  N   PHE A  10      21.937  11.321  10.594  1.00  0.79           N  
ATOM    129  CA  PHE A  10      22.980  10.310  10.469  1.00  0.79           C  
ATOM    130  C   PHE A  10      24.330  10.884  10.883  1.00  0.79           C  
ATOM    131  O   PHE A  10      24.826  11.836  10.275  1.00  0.79           O  
ATOM    132  CB  PHE A  10      23.000   9.715   9.047  1.00  0.79           C  
ATOM    133  CG  PHE A  10      23.977   8.611   8.819  1.00  0.79           C  
ATOM    134  CD1 PHE A  10      24.502   7.914   9.862  1.00  0.79           C  
ATOM    135  CD2 PHE A  10      24.348   8.253   7.548  1.00  0.79           C  
ATOM    136  CE1 PHE A  10      25.376   6.922   9.680  1.00  0.79           C  
ATOM    137  CE2 PHE A  10      25.230   7.232   7.348  1.00  0.79           C  
ATOM    138  CZ  PHE A  10      25.747   6.564   8.431  1.00  0.79           C  
ATOM    139  H   PHE A  10      22.196  12.296  10.577  1.00  0.79           H  
ATOM    140  HA  PHE A  10      22.742   9.499  11.144  1.00  0.79           H  
ATOM    141 1HB  PHE A  10      22.008   9.334   8.802  1.00  0.79           H  
ATOM    142 2HB  PHE A  10      23.224  10.507   8.333  1.00  0.79           H  
ATOM    143  HD1 PHE A  10      24.212   8.166  10.847  1.00  0.79           H  
ATOM    144  HD2 PHE A  10      23.931   8.788   6.702  1.00  0.79           H  
ATOM    145  HE1 PHE A  10      25.768   6.425  10.538  1.00  0.79           H  
ATOM    146  HE2 PHE A  10      25.511   6.954   6.343  1.00  0.79           H  
ATOM    147  HZ  PHE A  10      26.433   5.758   8.299  1.00  0.79           H  
ATOM    148  N   TRP A  11      24.913  10.311  11.929  1.00  0.84           N  
ATOM    149  CA  TRP A  11      26.181  10.785  12.436  1.00  0.84           C  
ATOM    150  C   TRP A  11      27.145   9.617  12.522  1.00  0.84           C  
ATOM    151  O   TRP A  11      26.731   8.484  12.792  1.00  0.84           O  
ATOM    152  CB  TRP A  11      25.997  11.348  13.842  1.00  0.84           C  
ATOM    153  CG  TRP A  11      24.966  12.423  13.918  1.00  0.84           C  
ATOM    154  CD1 TRP A  11      25.141  13.771  13.869  1.00  0.84           C  
ATOM    155  CD2 TRP A  11      23.544  12.205  14.096  1.00  0.84           C  
ATOM    156  NE1 TRP A  11      23.924  14.407  13.988  1.00  0.84           N  
ATOM    157  CE2 TRP A  11      22.939  13.455  14.128  1.00  0.84           C  
ATOM    158  CE3 TRP A  11      22.758  11.060  14.231  1.00  0.84           C  
ATOM    159  CZ2 TRP A  11      21.569  13.597  14.287  1.00  0.84           C  
ATOM    160  CZ3 TRP A  11      21.393  11.190  14.392  1.00  0.84           C  
ATOM    161  CH2 TRP A  11      20.811  12.427  14.420  1.00  0.84           C  
ATOM    162  H   TRP A  11      24.439   9.531  12.383  1.00  0.84           H  
ATOM    163  HA  TRP A  11      26.588  11.541  11.765  1.00  0.84           H  
ATOM    164 1HB  TRP A  11      25.707  10.543  14.520  1.00  0.84           H  
ATOM    165 2HB  TRP A  11      26.946  11.750  14.201  1.00  0.84           H  
ATOM    166  HD1 TRP A  11      26.100  14.271  13.751  1.00  0.84           H  
ATOM    167  HE1 TRP A  11      23.780  15.406  13.979  1.00  0.84           H  
ATOM    168  HE3 TRP A  11      23.219  10.092  14.216  1.00  0.84           H  
ATOM    169  HZ2 TRP A  11      21.087  14.574  14.316  1.00  0.84           H  
ATOM    170  HZ3 TRP A  11      20.794  10.283  14.499  1.00  0.84           H  
ATOM    171  HH2 TRP A  11      19.731  12.502  14.550  1.00  0.84           H  
ATOM    172  N   VAL A  12      28.431   9.883  12.316  1.00  0.93           N  
ATOM    173  CA  VAL A  12      29.416   8.825  12.475  1.00  0.93           C  
ATOM    174  C   VAL A  12      30.478   9.276  13.466  1.00  0.93           C  
ATOM    175  O   VAL A  12      31.008  10.384  13.359  1.00  0.93           O  
ATOM    176  CB  VAL A  12      30.058   8.436  11.129  1.00  0.93           C  
ATOM    177  CG1 VAL A  12      31.084   7.294  11.351  1.00  0.93           C  
ATOM    178  CG2 VAL A  12      28.971   8.049  10.156  1.00  0.93           C  
ATOM    179  H   VAL A  12      28.729  10.817  12.072  1.00  0.93           H  
ATOM    180  HA  VAL A  12      28.923   7.946  12.875  1.00  0.93           H  
ATOM    181  HB  VAL A  12      30.598   9.285  10.722  1.00  0.93           H  
ATOM    182 1HG1 VAL A  12      31.530   7.018  10.401  1.00  0.93           H  
ATOM    183 2HG1 VAL A  12      31.859   7.622  12.042  1.00  0.93           H  
ATOM    184 3HG1 VAL A  12      30.589   6.434  11.773  1.00  0.93           H  
ATOM    185 1HG2 VAL A  12      29.403   7.778   9.192  1.00  0.93           H  
ATOM    186 2HG2 VAL A  12      28.422   7.229  10.557  1.00  0.93           H  
ATOM    187 3HG2 VAL A  12      28.308   8.881  10.033  1.00  0.93           H  
ATOM    188  N   GLU A  13      30.759   8.429  14.446  1.00  1.08           N  
ATOM    189  CA  GLU A  13      31.752   8.741  15.463  1.00  1.08           C  
ATOM    190  C   GLU A  13      32.818   7.663  15.519  1.00  1.08           C  
ATOM    191  O   GLU A  13      32.526   6.481  15.347  1.00  1.08           O  
ATOM    192  CB  GLU A  13      31.069   8.865  16.831  1.00  1.08           C  
ATOM    193  CG  GLU A  13      30.049  10.010  16.932  1.00  1.08           C  
ATOM    194  CD  GLU A  13      29.404  10.132  18.301  1.00  1.08           C  
ATOM    195  OE1 GLU A  13      29.713   9.342  19.161  1.00  1.08           O  
ATOM    196  OE2 GLU A  13      28.603  11.021  18.477  1.00  1.08           O  
ATOM    197  H   GLU A  13      30.263   7.538  14.470  1.00  1.08           H  
ATOM    198  HA  GLU A  13      32.234   9.686  15.213  1.00  1.08           H  
ATOM    199 1HB  GLU A  13      30.548   7.931  17.058  1.00  1.08           H  
ATOM    200 2HB  GLU A  13      31.827   9.011  17.602  1.00  1.08           H  
ATOM    201 1HG  GLU A  13      30.550  10.948  16.690  1.00  1.08           H  
ATOM    202 2HG  GLU A  13      29.268   9.849  16.188  1.00  1.08           H  
ATOM    203  N   SER A  14      34.067   8.029  15.763  1.00  1.27           N  
ATOM    204  CA  SER A  14      35.043   6.959  15.892  1.00  1.27           C  
ATOM    205  C   SER A  14      34.921   6.318  17.254  1.00  1.27           C  
ATOM    206  O   SER A  14      34.525   6.984  18.212  1.00  1.27           O  
ATOM    207  CB  SER A  14      36.443   7.481  15.661  1.00  1.27           C  
ATOM    208  OG  SER A  14      36.816   8.401  16.654  1.00  1.27           O  
ATOM    209  H   SER A  14      34.321   9.001  15.879  1.00  1.27           H  
ATOM    210  HA  SER A  14      34.825   6.198  15.158  1.00  1.27           H  
ATOM    211 1HB  SER A  14      37.142   6.642  15.658  1.00  1.27           H  
ATOM    212 2HB  SER A  14      36.499   7.954  14.678  1.00  1.27           H  
ATOM    213  HG  SER A  14      37.689   8.721  16.405  1.00  1.27           H  
ATOM    214  N   ILE A  15      35.339   5.062  17.359  1.00  1.45           N  
ATOM    215  CA  ILE A  15      35.345   4.369  18.634  1.00  1.45           C  
ATOM    216  C   ILE A  15      36.747   4.202  19.222  1.00  1.45           C  
ATOM    217  O   ILE A  15      37.524   3.412  18.695  1.00  1.45           O  
ATOM    218  CB  ILE A  15      34.651   3.021  18.480  1.00  1.45           C  
ATOM    219  CG1 ILE A  15      33.250   3.282  17.996  1.00  1.45           C  
ATOM    220  CG2 ILE A  15      34.660   2.232  19.759  1.00  1.45           C  
ATOM    221  CD1 ILE A  15      32.481   4.146  18.980  1.00  1.45           C  
ATOM    222  H   ILE A  15      35.633   4.553  16.520  1.00  1.45           H  
ATOM    223  HA  ILE A  15      34.705   4.924  19.295  1.00  1.45           H  
ATOM    224  HB  ILE A  15      35.158   2.455  17.709  1.00  1.45           H  
ATOM    225 1HG1 ILE A  15      33.282   3.786  17.028  1.00  1.45           H  
ATOM    226 2HG1 ILE A  15      32.737   2.350  17.874  1.00  1.45           H  
ATOM    227 1HG2 ILE A  15      34.154   1.280  19.596  1.00  1.45           H  
ATOM    228 2HG2 ILE A  15      35.675   2.049  20.050  1.00  1.45           H  
ATOM    229 3HG2 ILE A  15      34.144   2.790  20.540  1.00  1.45           H  
ATOM    230 1HD1 ILE A  15      31.493   4.327  18.648  1.00  1.45           H  
ATOM    231 2HD1 ILE A  15      32.437   3.640  19.943  1.00  1.45           H  
ATOM    232 3HD1 ILE A  15      32.980   5.099  19.103  1.00  1.45           H  
ATOM    233  N   PRO A  16      37.053   4.818  20.391  1.00  1.57           N  
ATOM    234  CA  PRO A  16      38.349   4.823  21.066  1.00  1.57           C  
ATOM    235  C   PRO A  16      38.901   3.434  21.356  1.00  1.57           C  
ATOM    236  O   PRO A  16      40.102   3.275  21.567  1.00  1.57           O  
ATOM    237  CB  PRO A  16      38.040   5.543  22.383  1.00  1.57           C  
ATOM    238  CG  PRO A  16      36.870   6.425  22.077  1.00  1.57           C  
ATOM    239  CD  PRO A  16      36.039   5.658  21.086  1.00  1.57           C  
ATOM    240  HA  PRO A  16      39.065   5.401  20.460  1.00  1.57           H  
ATOM    241 1HB  PRO A  16      37.825   4.805  23.170  1.00  1.57           H  
ATOM    242 2HB  PRO A  16      38.923   6.109  22.712  1.00  1.57           H  
ATOM    243 1HG  PRO A  16      36.319   6.655  23.001  1.00  1.57           H  
ATOM    244 2HG  PRO A  16      37.219   7.386  21.670  1.00  1.57           H  
ATOM    245 1HD  PRO A  16      35.275   5.043  21.586  1.00  1.57           H  
ATOM    246 2HD  PRO A  16      35.613   6.422  20.418  1.00  1.57           H  
ATOM    247  N   GLY A  17      38.028   2.430  21.387  1.00  1.57           N  
ATOM    248  CA  GLY A  17      38.450   1.066  21.650  1.00  1.57           C  
ATOM    249  C   GLY A  17      39.515   0.598  20.653  1.00  1.57           C  
ATOM    250  O   GLY A  17      40.373  -0.211  21.015  1.00  1.57           O  
ATOM    251  H   GLY A  17      37.056   2.612  21.214  1.00  1.57           H  
ATOM    252 1HA  GLY A  17      38.842   0.997  22.664  1.00  1.57           H  
ATOM    253 2HA  GLY A  17      37.586   0.406  21.595  1.00  1.57           H  
ATOM    254  N   ASN A  18      39.448   1.059  19.390  1.00  1.44           N  
ATOM    255  CA  ASN A  18      40.481   0.667  18.429  1.00  1.44           C  
ATOM    256  C   ASN A  18      40.518   1.509  17.155  1.00  1.44           C  
ATOM    257  O   ASN A  18      39.558   2.170  16.754  1.00  1.44           O  
ATOM    258  CB  ASN A  18      40.407  -0.821  18.081  1.00  1.44           C  
ATOM    259  CG  ASN A  18      39.136  -1.251  17.468  1.00  1.44           C  
ATOM    260  OD1 ASN A  18      38.797  -0.851  16.346  1.00  1.44           O  
ATOM    261  ND2 ASN A  18      38.403  -2.078  18.185  1.00  1.44           N  
ATOM    262  H   ASN A  18      38.730   1.740  19.135  1.00  1.44           H  
ATOM    263  HA  ASN A  18      41.445   0.823  18.915  1.00  1.44           H  
ATOM    264 1HB  ASN A  18      41.208  -1.051  17.372  1.00  1.44           H  
ATOM    265 2HB  ASN A  18      40.593  -1.434  18.955  1.00  1.44           H  
ATOM    266 1HD2 ASN A  18      37.527  -2.421  17.837  1.00  1.44           H  
ATOM    267 2HD2 ASN A  18      38.725  -2.377  19.087  1.00  1.44           H  
ATOM    268  N   ASP A  19      41.590   1.316  16.416  1.00  1.25           N  
ATOM    269  CA  ASP A  19      41.850   2.001  15.158  1.00  1.25           C  
ATOM    270  C   ASP A  19      41.147   1.437  13.922  1.00  1.25           C  
ATOM    271  O   ASP A  19      41.358   1.916  12.808  1.00  1.25           O  
ATOM    272  CB  ASP A  19      43.362   2.015  14.973  1.00  1.25           C  
ATOM    273  CG  ASP A  19      43.969   0.585  14.989  1.00  1.25           C  
ATOM    274  OD1 ASP A  19      43.220  -0.358  15.202  1.00  1.25           O  
ATOM    275  OD2 ASP A  19      45.152   0.447  14.788  1.00  1.25           O  
ATOM    276  H   ASP A  19      42.313   0.712  16.780  1.00  1.25           H  
ATOM    277  HA  ASP A  19      41.523   3.034  15.275  1.00  1.25           H  
ATOM    278 1HB  ASP A  19      43.601   2.491  14.027  1.00  1.25           H  
ATOM    279 2HB  ASP A  19      43.826   2.612  15.758  1.00  1.25           H  
ATOM    280  N   HIS A  20      40.291   0.442  14.122  1.00  1.06           N  
ATOM    281  CA  HIS A  20      39.545  -0.162  13.042  1.00  1.06           C  
ATOM    282  C   HIS A  20      38.030  -0.053  13.208  1.00  1.06           C  
ATOM    283  O   HIS A  20      37.308  -0.704  12.442  1.00  1.06           O  
ATOM    284  CB  HIS A  20      39.921  -1.655  12.891  1.00  1.06           C  
ATOM    285  CG  HIS A  20      41.328  -1.997  12.348  1.00  1.06           C  
ATOM    286  ND1 HIS A  20      42.487  -1.886  13.087  1.00  1.06           N  
ATOM    287  CD2 HIS A  20      41.703  -2.507  11.142  1.00  1.06           C  
ATOM    288  CE1 HIS A  20      43.514  -2.279  12.354  1.00  1.06           C  
ATOM    289  NE2 HIS A  20      43.067  -2.671  11.171  1.00  1.06           N  
ATOM    290  H   HIS A  20      40.119   0.083  15.061  1.00  1.06           H  
ATOM    291  HA  HIS A  20      39.801   0.349  12.118  1.00  1.06           H  
ATOM    292 1HB  HIS A  20      39.820  -2.136  13.864  1.00  1.06           H  
ATOM    293 2HB  HIS A  20      39.206  -2.121  12.235  1.00  1.06           H  
ATOM    294  HD1 HIS A  20      42.610  -1.542  14.037  1.00  1.06           H  
ATOM    295  HD2 HIS A  20      41.140  -2.781  10.249  1.00  1.06           H  
ATOM    296  HE1 HIS A  20      44.521  -2.248  12.773  1.00  1.06           H  
ATOM    297  N   THR A  21      37.534   0.747  14.181  1.00  0.90           N  
ATOM    298  CA  THR A  21      36.074   0.802  14.368  1.00  0.90           C  
ATOM    299  C   THR A  21      35.426   2.198  14.327  1.00  0.90           C  
ATOM    300  O   THR A  21      35.892   3.152  14.973  1.00  0.90           O  
ATOM    301  CB  THR A  21      35.684   0.140  15.713  1.00  0.90           C  
ATOM    302  OG1 THR A  21      36.139  -1.217  15.734  1.00  0.90           O  
ATOM    303  CG2 THR A  21      34.142   0.158  15.915  1.00  0.90           C  
ATOM    304  H   THR A  21      38.161   1.261  14.814  1.00  0.90           H  
ATOM    305  HA  THR A  21      35.622   0.223  13.571  1.00  0.90           H  
ATOM    306  HB  THR A  21      36.166   0.679  16.528  1.00  0.90           H  
ATOM    307  HG1 THR A  21      37.105  -1.212  15.858  1.00  0.90           H  
ATOM    308 1HG2 THR A  21      33.899  -0.314  16.864  1.00  0.90           H  
ATOM    309 2HG2 THR A  21      33.779   1.177  15.924  1.00  0.90           H  
ATOM    310 3HG2 THR A  21      33.658  -0.386  15.103  1.00  0.90           H  
ATOM    311  N   LEU A  22      34.317   2.282  13.569  1.00  0.80           N  
ATOM    312  CA  LEU A  22      33.468   3.481  13.500  1.00  0.80           C  
ATOM    313  C   LEU A  22      32.026   3.142  13.930  1.00  0.80           C  
ATOM    314  O   LEU A  22      31.515   2.065  13.624  1.00  0.80           O  
ATOM    315  CB  LEU A  22      33.459   4.096  12.082  1.00  0.80           C  
ATOM    316  CG  LEU A  22      34.850   4.591  11.496  1.00  0.80           C  
ATOM    317  CD1 LEU A  22      34.678   5.068  10.059  1.00  0.80           C  
ATOM    318  CD2 LEU A  22      35.394   5.697  12.335  1.00  0.80           C  
ATOM    319  H   LEU A  22      34.036   1.441  13.055  1.00  0.80           H  
ATOM    320  HA  LEU A  22      33.855   4.225  14.194  1.00  0.80           H  
ATOM    321 1HB  LEU A  22      33.051   3.359  11.390  1.00  0.80           H  
ATOM    322 2HB  LEU A  22      32.787   4.953  12.096  1.00  0.80           H  
ATOM    323  HG  LEU A  22      35.550   3.774  11.497  1.00  0.80           H  
ATOM    324 1HD1 LEU A  22      35.642   5.401   9.660  1.00  0.80           H  
ATOM    325 2HD1 LEU A  22      34.301   4.273   9.452  1.00  0.80           H  
ATOM    326 3HD1 LEU A  22      33.983   5.888  10.038  1.00  0.80           H  
ATOM    327 1HD2 LEU A  22      36.341   6.029  11.930  1.00  0.80           H  
ATOM    328 2HD2 LEU A  22      34.693   6.534  12.348  1.00  0.80           H  
ATOM    329 3HD2 LEU A  22      35.541   5.321  13.329  1.00  0.80           H  
ATOM    330  N   LEU A  23      31.365   4.063  14.622  1.00  0.74           N  
ATOM    331  CA  LEU A  23      29.969   3.895  15.033  1.00  0.74           C  
ATOM    332  C   LEU A  23      29.010   4.780  14.275  1.00  0.74           C  
ATOM    333  O   LEU A  23      29.181   5.998  14.204  1.00  0.74           O  
ATOM    334  CB  LEU A  23      29.811   4.147  16.528  1.00  0.74           C  
ATOM    335  CG  LEU A  23      28.358   4.210  17.091  1.00  0.74           C  
ATOM    336  CD1 LEU A  23      27.666   2.893  16.943  1.00  0.74           C  
ATOM    337  CD2 LEU A  23      28.424   4.585  18.553  1.00  0.74           C  
ATOM    338  H   LEU A  23      31.835   4.925  14.872  1.00  0.74           H  
ATOM    339  HA  LEU A  23      29.679   2.864  14.839  1.00  0.74           H  
ATOM    340 1HB  LEU A  23      30.304   3.332  17.039  1.00  0.74           H  
ATOM    341 2HB  LEU A  23      30.315   5.087  16.775  1.00  0.74           H  
ATOM    342  HG  LEU A  23      27.783   4.963  16.543  1.00  0.74           H  
ATOM    343 1HD1 LEU A  23      26.665   2.968  17.349  1.00  0.74           H  
ATOM    344 2HD1 LEU A  23      27.608   2.632  15.915  1.00  0.74           H  
ATOM    345 3HD1 LEU A  23      28.208   2.151  17.464  1.00  0.74           H  
ATOM    346 1HD2 LEU A  23      27.409   4.642  18.956  1.00  0.74           H  
ATOM    347 2HD2 LEU A  23      28.989   3.830  19.101  1.00  0.74           H  
ATOM    348 3HD2 LEU A  23      28.915   5.556  18.658  1.00  0.74           H  
ATOM    349  N   LEU A  24      27.994   4.156  13.710  1.00  0.72           N  
ATOM    350  CA  LEU A  24      26.982   4.853  12.960  1.00  0.72           C  
ATOM    351  C   LEU A  24      25.748   5.035  13.844  1.00  0.72           C  
ATOM    352  O   LEU A  24      25.277   4.063  14.443  1.00  0.72           O  
ATOM    353  CB  LEU A  24      26.596   3.975  11.783  1.00  0.72           C  
ATOM    354  CG  LEU A  24      27.710   3.450  10.936  1.00  0.72           C  
ATOM    355  CD1 LEU A  24      27.108   2.676   9.855  1.00  0.72           C  
ATOM    356  CD2 LEU A  24      28.556   4.509  10.438  1.00  0.72           C  
ATOM    357  H   LEU A  24      27.925   3.144  13.794  1.00  0.72           H  
ATOM    358  HA  LEU A  24      27.356   5.825  12.638  1.00  0.72           H  
ATOM    359 1HB  LEU A  24      26.156   3.087  12.207  1.00  0.72           H  
ATOM    360 2HB  LEU A  24      25.856   4.443  11.170  1.00  0.72           H  
ATOM    361  HG  LEU A  24      28.319   2.778  11.541  1.00  0.72           H  
ATOM    362 1HD1 LEU A  24      27.889   2.251   9.241  1.00  0.72           H  
ATOM    363 2HD1 LEU A  24      26.507   1.884  10.291  1.00  0.72           H  
ATOM    364 3HD1 LEU A  24      26.480   3.324   9.246  1.00  0.72           H  
ATOM    365 1HD2 LEU A  24      29.357   4.082   9.854  1.00  0.72           H  
ATOM    366 2HD2 LEU A  24      27.979   5.174   9.828  1.00  0.72           H  
ATOM    367 3HD2 LEU A  24      28.965   5.035  11.277  1.00  0.72           H  
ATOM    368  N   THR A  25      25.182   6.240  13.867  1.00  0.72           N  
ATOM    369  CA  THR A  25      23.941   6.523  14.602  1.00  0.72           C  
ATOM    370  C   THR A  25      22.938   7.216  13.691  1.00  0.72           C  
ATOM    371  O   THR A  25      23.309   8.138  12.971  1.00  0.72           O  
ATOM    372  CB  THR A  25      24.193   7.408  15.837  1.00  0.72           C  
ATOM    373  OG1 THR A  25      25.105   6.752  16.725  1.00  0.72           O  
ATOM    374  CG2 THR A  25      22.885   7.697  16.572  1.00  0.72           C  
ATOM    375  H   THR A  25      25.649   7.008  13.378  1.00  0.72           H  
ATOM    376  HA  THR A  25      23.499   5.581  14.931  1.00  0.72           H  
ATOM    377  HB  THR A  25      24.638   8.351  15.517  1.00  0.72           H  
ATOM    378  HG1 THR A  25      24.779   5.864  16.921  1.00  0.72           H  
ATOM    379 1HG2 THR A  25      23.091   8.321  17.439  1.00  0.72           H  
ATOM    380 2HG2 THR A  25      22.193   8.217  15.919  1.00  0.72           H  
ATOM    381 3HG2 THR A  25      22.438   6.757  16.901  1.00  0.72           H  
ATOM    382  N   TRP A  26      21.666   6.824  13.726  1.00  0.75           N  
ATOM    383  CA  TRP A  26      20.714   7.510  12.855  1.00  0.75           C  
ATOM    384  C   TRP A  26      19.301   7.654  13.388  1.00  0.75           C  
ATOM    385  O   TRP A  26      18.924   7.028  14.372  1.00  0.75           O  
ATOM    386  CB  TRP A  26      20.684   6.797  11.514  1.00  0.75           C  
ATOM    387  CG  TRP A  26      20.293   5.336  11.550  1.00  0.75           C  
ATOM    388  CD1 TRP A  26      19.060   4.820  11.351  1.00  0.75           C  
ATOM    389  CD2 TRP A  26      21.166   4.194  11.747  1.00  0.75           C  
ATOM    390  NE1 TRP A  26      19.099   3.466  11.415  1.00  0.75           N  
ATOM    391  CE2 TRP A  26      20.371   3.065  11.649  1.00  0.75           C  
ATOM    392  CE3 TRP A  26      22.538   4.044  11.978  1.00  0.75           C  
ATOM    393  CZ2 TRP A  26      20.883   1.812  11.783  1.00  0.75           C  
ATOM    394  CZ3 TRP A  26      23.035   2.774  12.107  1.00  0.75           C  
ATOM    395  CH2 TRP A  26      22.232   1.698  12.016  1.00  0.75           C  
ATOM    396  H   TRP A  26      21.384   6.033  14.310  1.00  0.75           H  
ATOM    397  HA  TRP A  26      21.090   8.515  12.688  1.00  0.75           H  
ATOM    398 1HB  TRP A  26      19.982   7.304  10.852  1.00  0.75           H  
ATOM    399 2HB  TRP A  26      21.661   6.890  11.065  1.00  0.75           H  
ATOM    400  HD1 TRP A  26      18.177   5.393  11.162  1.00  0.75           H  
ATOM    401  HE1 TRP A  26      18.305   2.850  11.301  1.00  0.75           H  
ATOM    402  HE3 TRP A  26      23.193   4.903  12.050  1.00  0.75           H  
ATOM    403  HZ2 TRP A  26      20.262   0.929  11.719  1.00  0.75           H  
ATOM    404  HZ3 TRP A  26      24.079   2.646  12.291  1.00  0.75           H  
ATOM    405  HH2 TRP A  26      22.658   0.722  12.135  1.00  0.75           H  
ATOM    406  N   SER A  27      18.516   8.531  12.761  1.00  0.78           N  
ATOM    407  CA  SER A  27      17.124   8.656  13.187  1.00  0.78           C  
ATOM    408  C   SER A  27      16.293   7.544  12.573  1.00  0.78           C  
ATOM    409  O   SER A  27      16.614   7.048  11.497  1.00  0.78           O  
ATOM    410  CB  SER A  27      16.529   9.985  12.771  1.00  0.78           C  
ATOM    411  OG  SER A  27      16.366  10.051  11.368  1.00  0.78           O  
ATOM    412  H   SER A  27      18.903   9.062  11.979  1.00  0.78           H  
ATOM    413  HA  SER A  27      17.076   8.564  14.273  1.00  0.78           H  
ATOM    414 1HB  SER A  27      15.566  10.124  13.258  1.00  0.78           H  
ATOM    415 2HB  SER A  27      17.186  10.788  13.101  1.00  0.78           H  
ATOM    416  HG  SER A  27      15.579   9.495  11.188  1.00  0.78           H  
ATOM    417  N   GLU A  28      15.164   7.247  13.192  1.00  0.82           N  
ATOM    418  CA  GLU A  28      14.224   6.263  12.671  1.00  0.82           C  
ATOM    419  C   GLU A  28      13.315   6.802  11.587  1.00  0.82           C  
ATOM    420  O   GLU A  28      13.101   8.013  11.487  1.00  0.82           O  
ATOM    421  CB  GLU A  28      13.355   5.707  13.796  1.00  0.82           C  
ATOM    422  CG  GLU A  28      12.493   6.743  14.505  1.00  0.82           C  
ATOM    423  CD  GLU A  28      11.680   6.163  15.651  1.00  0.82           C  
ATOM    424  OE1 GLU A  28      11.787   4.984  15.902  1.00  0.82           O  
ATOM    425  OE2 GLU A  28      10.957   6.907  16.274  1.00  0.82           O  
ATOM    426  H   GLU A  28      14.957   7.700  14.069  1.00  0.82           H  
ATOM    427  HA  GLU A  28      14.801   5.447  12.238  1.00  0.82           H  
ATOM    428 1HB  GLU A  28      12.678   4.959  13.386  1.00  0.82           H  
ATOM    429 2HB  GLU A  28      13.950   5.218  14.519  1.00  0.82           H  
ATOM    430 1HG  GLU A  28      13.138   7.531  14.891  1.00  0.82           H  
ATOM    431 2HG  GLU A  28      11.816   7.188  13.774  1.00  0.82           H  
ATOM    432  N   THR A  29      12.738   5.881  10.824  1.00  0.84           N  
ATOM    433  CA  THR A  29      11.697   6.226   9.867  1.00  0.84           C  
ATOM    434  C   THR A  29      10.392   5.519  10.214  1.00  0.84           C  
ATOM    435  O   THR A  29      10.361   4.295  10.374  1.00  0.84           O  
ATOM    436  CB  THR A  29      12.058   5.865   8.426  1.00  0.84           C  
ATOM    437  OG1 THR A  29      13.220   6.571   7.984  1.00  0.84           O  
ATOM    438  CG2 THR A  29      10.900   6.199   7.555  1.00  0.84           C  
ATOM    439  H   THR A  29      13.008   4.910  10.961  1.00  0.84           H  
ATOM    440  HA  THR A  29      11.521   7.300   9.914  1.00  0.84           H  
ATOM    441  HB  THR A  29      12.255   4.799   8.351  1.00  0.84           H  
ATOM    442  HG1 THR A  29      13.245   6.537   6.984  1.00  0.84           H  
ATOM    443 1HG2 THR A  29      11.130   5.946   6.572  1.00  0.84           H  
ATOM    444 2HG2 THR A  29      10.029   5.641   7.861  1.00  0.84           H  
ATOM    445 3HG2 THR A  29      10.696   7.261   7.623  1.00  0.84           H  
ATOM    446  N   LYS A  30       9.311   6.285  10.319  1.00  0.85           N  
ATOM    447  CA  LYS A  30       8.018   5.710  10.652  1.00  0.85           C  
ATOM    448  C   LYS A  30       7.623   4.621   9.660  1.00  0.85           C  
ATOM    449  O   LYS A  30       7.670   4.822   8.447  1.00  0.85           O  
ATOM    450  CB  LYS A  30       6.947   6.801  10.686  1.00  0.85           C  
ATOM    451  CG  LYS A  30       5.559   6.318  11.103  1.00  0.85           C  
ATOM    452  CD  LYS A  30       4.566   7.476  11.183  1.00  0.85           C  
ATOM    453  CE  LYS A  30       3.183   6.994  11.597  1.00  0.85           C  
ATOM    454  NZ  LYS A  30       2.205   8.114  11.674  1.00  0.85           N  
ATOM    455  H   LYS A  30       9.397   7.282  10.176  1.00  0.85           H  
ATOM    456  HA  LYS A  30       8.087   5.256  11.641  1.00  0.85           H  
ATOM    457 1HB  LYS A  30       7.249   7.587  11.378  1.00  0.85           H  
ATOM    458 2HB  LYS A  30       6.858   7.251   9.698  1.00  0.85           H  
ATOM    459 1HG  LYS A  30       5.194   5.593  10.375  1.00  0.85           H  
ATOM    460 2HG  LYS A  30       5.618   5.830  12.075  1.00  0.85           H  
ATOM    461 1HD  LYS A  30       4.919   8.209  11.908  1.00  0.85           H  
ATOM    462 2HD  LYS A  30       4.494   7.959  10.208  1.00  0.85           H  
ATOM    463 1HE  LYS A  30       2.827   6.263  10.872  1.00  0.85           H  
ATOM    464 2HE  LYS A  30       3.250   6.517  12.575  1.00  0.85           H  
ATOM    465 1HZ  LYS A  30       1.303   7.756  11.952  1.00  0.85           H  
ATOM    466 2HZ  LYS A  30       2.522   8.792  12.354  1.00  0.85           H  
ATOM    467 3HZ  LYS A  30       2.127   8.556  10.770  1.00  0.85           H  
ATOM    468  N   GLY A  31       7.239   3.465  10.193  1.00  0.84           N  
ATOM    469  CA  GLY A  31       6.805   2.321   9.398  1.00  0.84           C  
ATOM    470  C   GLY A  31       7.926   1.334   9.056  1.00  0.84           C  
ATOM    471  O   GLY A  31       7.650   0.227   8.589  1.00  0.84           O  
ATOM    472  H   GLY A  31       7.249   3.374  11.198  1.00  0.84           H  
ATOM    473 1HA  GLY A  31       6.020   1.794   9.940  1.00  0.84           H  
ATOM    474 2HA  GLY A  31       6.355   2.682   8.475  1.00  0.84           H  
ATOM    475  N   ALA A  32       9.183   1.724   9.275  1.00  0.81           N  
ATOM    476  CA  ALA A  32      10.313   0.843   8.977  1.00  0.81           C  
ATOM    477  C   ALA A  32      10.346  -0.330   9.934  1.00  0.81           C  
ATOM    478  O   ALA A  32       9.956  -0.205  11.098  1.00  0.81           O  
ATOM    479  CB  ALA A  32      11.629   1.591   9.055  1.00  0.81           C  
ATOM    480  H   ALA A  32       9.377   2.650   9.662  1.00  0.81           H  
ATOM    481  HA  ALA A  32      10.189   0.457   7.969  1.00  0.81           H  
ATOM    482 1HB  ALA A  32      12.452   0.912   8.806  1.00  0.81           H  
ATOM    483 2HB  ALA A  32      11.606   2.417   8.351  1.00  0.81           H  
ATOM    484 3HB  ALA A  32      11.766   1.977  10.060  1.00  0.81           H  
ATOM    485  N   LYS A  33      10.849  -1.462   9.463  1.00  0.78           N  
ATOM    486  CA  LYS A  33      11.038  -2.613  10.327  1.00  0.78           C  
ATOM    487  C   LYS A  33      12.520  -2.802  10.622  1.00  0.78           C  
ATOM    488  O   LYS A  33      12.900  -3.116  11.751  1.00  0.78           O  
ATOM    489  CB  LYS A  33      10.470  -3.863   9.667  1.00  0.78           C  
ATOM    490  CG  LYS A  33       8.981  -3.800   9.364  1.00  0.78           C  
ATOM    491  CD  LYS A  33       8.153  -3.656  10.634  1.00  0.78           C  
ATOM    492  CE  LYS A  33       6.663  -3.709  10.329  1.00  0.78           C  
ATOM    493  NZ  LYS A  33       5.830  -3.541  11.554  1.00  0.78           N  
ATOM    494  H   LYS A  33      11.132  -1.528   8.493  1.00  0.78           H  
ATOM    495  HA  LYS A  33      10.523  -2.440  11.271  1.00  0.78           H  
ATOM    496 1HB  LYS A  33      10.990  -4.032   8.721  1.00  0.78           H  
ATOM    497 2HB  LYS A  33      10.655  -4.726  10.304  1.00  0.78           H  
ATOM    498 1HG  LYS A  33       8.772  -2.950   8.716  1.00  0.78           H  
ATOM    499 2HG  LYS A  33       8.687  -4.710   8.848  1.00  0.78           H  
ATOM    500 1HD  LYS A  33       8.403  -4.461  11.325  1.00  0.78           H  
ATOM    501 2HD  LYS A  33       8.383  -2.700  11.111  1.00  0.78           H  
ATOM    502 1HE  LYS A  33       6.417  -2.920   9.618  1.00  0.78           H  
ATOM    503 2HE  LYS A  33       6.433  -4.668   9.883  1.00  0.78           H  
ATOM    504 1HZ  LYS A  33       4.854  -3.590  11.297  1.00  0.78           H  
ATOM    505 2HZ  LYS A  33       6.045  -4.278  12.211  1.00  0.78           H  
ATOM    506 3HZ  LYS A  33       6.030  -2.644  11.972  1.00  0.78           H  
ATOM    507  N   TYR A  34      13.346  -2.608   9.591  1.00  0.75           N  
ATOM    508  CA  TYR A  34      14.794  -2.777   9.695  1.00  0.75           C  
ATOM    509  C   TYR A  34      15.539  -1.670   8.977  1.00  0.75           C  
ATOM    510  O   TYR A  34      14.969  -0.958   8.151  1.00  0.75           O  
ATOM    511  CB  TYR A  34      15.249  -4.130   9.141  1.00  0.75           C  
ATOM    512  CG  TYR A  34      14.645  -5.309   9.847  1.00  0.75           C  
ATOM    513  CD1 TYR A  34      13.469  -5.874   9.381  1.00  0.75           C  
ATOM    514  CD2 TYR A  34      15.257  -5.813  10.976  1.00  0.75           C  
ATOM    515  CE1 TYR A  34      12.909  -6.945  10.046  1.00  0.75           C  
ATOM    516  CE2 TYR A  34      14.703  -6.881  11.643  1.00  0.75           C  
ATOM    517  CZ  TYR A  34      13.533  -7.449  11.183  1.00  0.75           C  
ATOM    518  OH  TYR A  34      12.978  -8.518  11.851  1.00  0.75           O  
ATOM    519  H   TYR A  34      12.952  -2.342   8.690  1.00  0.75           H  
ATOM    520  HA  TYR A  34      15.077  -2.723  10.745  1.00  0.75           H  
ATOM    521 1HB  TYR A  34      14.992  -4.194   8.083  1.00  0.75           H  
ATOM    522 2HB  TYR A  34      16.337  -4.205   9.220  1.00  0.75           H  
ATOM    523  HD1 TYR A  34      12.987  -5.472   8.490  1.00  0.75           H  
ATOM    524  HD2 TYR A  34      16.176  -5.362  11.338  1.00  0.75           H  
ATOM    525  HE1 TYR A  34      11.984  -7.391   9.681  1.00  0.75           H  
ATOM    526  HE2 TYR A  34      15.188  -7.276  12.535  1.00  0.75           H  
ATOM    527  HH  TYR A  34      12.176  -8.796  11.401  1.00  0.75           H  
ATOM    528  N   TYR A  35      16.823  -1.550   9.281  1.00  0.73           N  
ATOM    529  CA  TYR A  35      17.692  -0.618   8.596  1.00  0.73           C  
ATOM    530  C   TYR A  35      18.884  -1.366   8.014  1.00  0.73           C  
ATOM    531  O   TYR A  35      19.325  -2.391   8.547  1.00  0.73           O  
ATOM    532  CB  TYR A  35      18.145   0.476   9.559  1.00  0.73           C  
ATOM    533  CG  TYR A  35      16.962   1.233  10.118  1.00  0.73           C  
ATOM    534  CD1 TYR A  35      16.334   0.750  11.257  1.00  0.73           C  
ATOM    535  CD2 TYR A  35      16.478   2.374   9.485  1.00  0.73           C  
ATOM    536  CE1 TYR A  35      15.230   1.390  11.757  1.00  0.73           C  
ATOM    537  CE2 TYR A  35      15.363   3.023   9.993  1.00  0.73           C  
ATOM    538  CZ  TYR A  35      14.741   2.527  11.122  1.00  0.73           C  
ATOM    539  OH  TYR A  35      13.626   3.143  11.623  1.00  0.73           O  
ATOM    540  H   TYR A  35      17.209  -2.127  10.017  1.00  0.73           H  
ATOM    541  HA  TYR A  35      17.148  -0.169   7.769  1.00  0.73           H  
ATOM    542 1HB  TYR A  35      18.687   0.024  10.385  1.00  0.73           H  
ATOM    543 2HB  TYR A  35      18.812   1.178   9.051  1.00  0.73           H  
ATOM    544  HD1 TYR A  35      16.715  -0.151  11.753  1.00  0.73           H  
ATOM    545  HD2 TYR A  35      16.972   2.747   8.586  1.00  0.73           H  
ATOM    546  HE1 TYR A  35      14.737   0.998  12.649  1.00  0.73           H  
ATOM    547  HE2 TYR A  35      14.973   3.916   9.498  1.00  0.73           H  
ATOM    548  HH  TYR A  35      13.372   2.717  12.455  1.00  0.73           H  
ATOM    549  N   GLU A  36      19.392  -0.861   6.901  1.00  0.74           N  
ATOM    550  CA  GLU A  36      20.553  -1.430   6.246  1.00  0.74           C  
ATOM    551  C   GLU A  36      21.713  -0.447   6.228  1.00  0.74           C  
ATOM    552  O   GLU A  36      21.535   0.748   5.973  1.00  0.74           O  
ATOM    553  CB  GLU A  36      20.174  -1.851   4.825  1.00  0.74           C  
ATOM    554  CG  GLU A  36      19.182  -2.991   4.741  1.00  0.74           C  
ATOM    555  CD  GLU A  36      18.846  -3.382   3.316  1.00  0.74           C  
ATOM    556  OE1 GLU A  36      19.333  -2.754   2.402  1.00  0.74           O  
ATOM    557  OE2 GLU A  36      18.100  -4.315   3.146  1.00  0.74           O  
ATOM    558  H   GLU A  36      18.941  -0.051   6.492  1.00  0.74           H  
ATOM    559  HA  GLU A  36      20.873  -2.312   6.797  1.00  0.74           H  
ATOM    560 1HB  GLU A  36      19.712  -1.006   4.329  1.00  0.74           H  
ATOM    561 2HB  GLU A  36      21.036  -2.108   4.264  1.00  0.74           H  
ATOM    562 1HG  GLU A  36      19.600  -3.856   5.259  1.00  0.74           H  
ATOM    563 2HG  GLU A  36      18.270  -2.699   5.259  1.00  0.74           H  
ATOM    564  N   ILE A  37      22.909  -0.977   6.459  1.00  0.78           N  
ATOM    565  CA  ILE A  37      24.139  -0.210   6.476  1.00  0.78           C  
ATOM    566  C   ILE A  37      25.085  -0.583   5.357  1.00  0.78           C  
ATOM    567  O   ILE A  37      25.523  -1.740   5.255  1.00  0.78           O  
ATOM    568  CB  ILE A  37      24.889  -0.429   7.796  1.00  0.78           C  
ATOM    569  CG1 ILE A  37      24.031  -0.003   9.006  1.00  0.78           C  
ATOM    570  CG2 ILE A  37      26.233   0.277   7.759  1.00  0.78           C  
ATOM    571  CD1 ILE A  37      23.264  -1.141   9.639  1.00  0.78           C  
ATOM    572  H   ILE A  37      22.965  -1.967   6.676  1.00  0.78           H  
ATOM    573  HA  ILE A  37      23.892   0.842   6.364  1.00  0.78           H  
ATOM    574  HB  ILE A  37      25.070  -1.500   7.916  1.00  0.78           H  
ATOM    575 1HG1 ILE A  37      24.671   0.442   9.758  1.00  0.78           H  
ATOM    576 2HG1 ILE A  37      23.312   0.725   8.686  1.00  0.78           H  
ATOM    577 1HG2 ILE A  37      26.767   0.074   8.683  1.00  0.78           H  
ATOM    578 2HG2 ILE A  37      26.822  -0.083   6.923  1.00  0.78           H  
ATOM    579 3HG2 ILE A  37      26.069   1.346   7.641  1.00  0.78           H  
ATOM    580 1HD1 ILE A  37      22.690  -0.769  10.465  1.00  0.78           H  
ATOM    581 2HD1 ILE A  37      22.592  -1.587   8.912  1.00  0.78           H  
ATOM    582 3HD1 ILE A  37      23.956  -1.895   9.996  1.00  0.78           H  
ATOM    583  N   TYR A  38      25.456   0.426   4.572  1.00  0.87           N  
ATOM    584  CA  TYR A  38      26.383   0.281   3.466  1.00  0.87           C  
ATOM    585  C   TYR A  38      27.621   1.151   3.684  1.00  0.87           C  
ATOM    586  O   TYR A  38      27.559   2.191   4.346  1.00  0.87           O  
ATOM    587  CB  TYR A  38      25.692   0.663   2.165  1.00  0.87           C  
ATOM    588  CG  TYR A  38      24.559  -0.227   1.802  1.00  0.87           C  
ATOM    589  CD1 TYR A  38      23.307  -0.032   2.372  1.00  0.87           C  
ATOM    590  CD2 TYR A  38      24.756  -1.232   0.876  1.00  0.87           C  
ATOM    591  CE1 TYR A  38      22.267  -0.858   2.018  1.00  0.87           C  
ATOM    592  CE2 TYR A  38      23.710  -2.051   0.521  1.00  0.87           C  
ATOM    593  CZ  TYR A  38      22.469  -1.872   1.091  1.00  0.87           C  
ATOM    594  OH  TYR A  38      21.427  -2.699   0.726  1.00  0.87           O  
ATOM    595  H   TYR A  38      25.034   1.345   4.717  1.00  0.87           H  
ATOM    596  HA  TYR A  38      26.707  -0.755   3.414  1.00  0.87           H  
ATOM    597 1HB  TYR A  38      25.321   1.678   2.235  1.00  0.87           H  
ATOM    598 2HB  TYR A  38      26.416   0.625   1.358  1.00  0.87           H  
ATOM    599  HD1 TYR A  38      23.147   0.771   3.100  1.00  0.87           H  
ATOM    600  HD2 TYR A  38      25.741  -1.372   0.427  1.00  0.87           H  
ATOM    601  HE1 TYR A  38      21.284  -0.714   2.459  1.00  0.87           H  
ATOM    602  HE2 TYR A  38      23.863  -2.844  -0.209  1.00  0.87           H  
ATOM    603  HH  TYR A  38      20.681  -2.608   1.363  1.00  0.87           H  
ATOM    604  N   LEU A  39      28.731   0.727   3.091  1.00  1.00           N  
ATOM    605  CA  LEU A  39      30.018   1.424   3.148  1.00  1.00           C  
ATOM    606  C   LEU A  39      30.646   1.619   1.786  1.00  1.00           C  
ATOM    607  O   LEU A  39      30.713   0.688   0.989  1.00  1.00           O  
ATOM    608  CB  LEU A  39      30.999   0.604   3.999  1.00  1.00           C  
ATOM    609  CG  LEU A  39      32.440   1.117   4.113  1.00  1.00           C  
ATOM    610  CD1 LEU A  39      33.034   0.694   5.423  1.00  1.00           C  
ATOM    611  CD2 LEU A  39      33.269   0.501   2.969  1.00  1.00           C  
ATOM    612  H   LEU A  39      28.675  -0.152   2.576  1.00  1.00           H  
ATOM    613  HA  LEU A  39      29.867   2.402   3.602  1.00  1.00           H  
ATOM    614 1HB  LEU A  39      30.600   0.541   5.005  1.00  1.00           H  
ATOM    615 2HB  LEU A  39      31.042  -0.391   3.575  1.00  1.00           H  
ATOM    616  HG  LEU A  39      32.456   2.210   4.052  1.00  1.00           H  
ATOM    617 1HD1 LEU A  39      34.045   1.048   5.480  1.00  1.00           H  
ATOM    618 2HD1 LEU A  39      32.485   1.094   6.217  1.00  1.00           H  
ATOM    619 3HD1 LEU A  39      33.025  -0.392   5.492  1.00  1.00           H  
ATOM    620 1HD2 LEU A  39      34.296   0.842   3.032  1.00  1.00           H  
ATOM    621 2HD2 LEU A  39      33.245  -0.585   3.054  1.00  1.00           H  
ATOM    622 3HD2 LEU A  39      32.858   0.789   2.010  1.00  1.00           H  
ATOM    623  N   VAL A  40      31.158   2.816   1.539  1.00  1.16           N  
ATOM    624  CA  VAL A  40      31.847   3.107   0.296  1.00  1.16           C  
ATOM    625  C   VAL A  40      33.230   3.646   0.526  1.00  1.16           C  
ATOM    626  O   VAL A  40      33.502   4.422   1.455  1.00  1.16           O  
ATOM    627  CB  VAL A  40      31.045   4.077  -0.600  1.00  1.16           C  
ATOM    628  CG1 VAL A  40      30.807   5.288   0.083  1.00  1.16           C  
ATOM    629  CG2 VAL A  40      31.794   4.431  -1.892  1.00  1.16           C  
ATOM    630  H   VAL A  40      31.053   3.552   2.231  1.00  1.16           H  
ATOM    631  HA  VAL A  40      31.950   2.177  -0.250  1.00  1.16           H  
ATOM    632  HB  VAL A  40      30.153   3.624  -0.849  1.00  1.16           H  
ATOM    633 1HG1 VAL A  40      30.239   5.971  -0.544  1.00  1.16           H  
ATOM    634 2HG1 VAL A  40      30.256   5.088   0.985  1.00  1.16           H  
ATOM    635 3HG1 VAL A  40      31.775   5.705   0.306  1.00  1.16           H  
ATOM    636 1HG2 VAL A  40      31.172   5.098  -2.486  1.00  1.16           H  
ATOM    637 2HG2 VAL A  40      32.725   4.936  -1.666  1.00  1.16           H  
ATOM    638 3HG2 VAL A  40      31.998   3.561  -2.453  1.00  1.16           H  
ATOM    639  N   SER A  41      34.109   3.199  -0.350  1.00  1.31           N  
ATOM    640  CA  SER A  41      35.486   3.633  -0.354  1.00  1.31           C  
ATOM    641  C   SER A  41      35.838   4.041  -1.790  1.00  1.31           C  
ATOM    642  O   SER A  41      35.496   5.145  -2.224  1.00  1.31           O  
ATOM    643  CB  SER A  41      36.393   2.534   0.179  1.00  1.31           C  
ATOM    644  OG  SER A  41      36.340   1.398  -0.631  1.00  1.31           O  
ATOM    645  H   SER A  41      33.763   2.541  -1.055  1.00  1.31           H  
ATOM    646  HA  SER A  41      35.589   4.509   0.289  1.00  1.31           H  
ATOM    647 1HB  SER A  41      37.417   2.905   0.225  1.00  1.31           H  
ATOM    648 2HB  SER A  41      36.092   2.276   1.195  1.00  1.31           H  
ATOM    649  HG  SER A  41      35.446   1.046  -0.531  1.00  1.31           H  
ATOM    650  N   ASP A  42      36.472   3.165  -2.566  1.00  1.38           N  
ATOM    651  CA  ASP A  42      36.844   3.594  -3.908  1.00  1.38           C  
ATOM    652  C   ASP A  42      35.736   3.425  -4.919  1.00  1.38           C  
ATOM    653  O   ASP A  42      35.682   2.443  -5.658  1.00  1.38           O  
ATOM    654  CB  ASP A  42      38.081   2.876  -4.434  1.00  1.38           C  
ATOM    655  CG  ASP A  42      38.553   3.449  -5.824  1.00  1.38           C  
ATOM    656  OD1 ASP A  42      37.803   4.194  -6.466  1.00  1.38           O  
ATOM    657  OD2 ASP A  42      39.659   3.133  -6.214  1.00  1.38           O  
ATOM    658  H   ASP A  42      36.693   2.251  -2.200  1.00  1.38           H  
ATOM    659  HA  ASP A  42      37.088   4.655  -3.864  1.00  1.38           H  
ATOM    660 1HB  ASP A  42      38.896   2.974  -3.717  1.00  1.38           H  
ATOM    661 2HB  ASP A  42      37.866   1.814  -4.547  1.00  1.38           H  
ATOM    662  N   SER A  43      34.837   4.397  -4.917  1.00  1.36           N  
ATOM    663  CA  SER A  43      33.711   4.516  -5.845  1.00  1.36           C  
ATOM    664  C   SER A  43      32.640   3.407  -5.755  1.00  1.36           C  
ATOM    665  O   SER A  43      31.631   3.469  -6.459  1.00  1.36           O  
ATOM    666  CB  SER A  43      34.274   4.527  -7.261  1.00  1.36           C  
ATOM    667  OG  SER A  43      35.291   5.498  -7.395  1.00  1.36           O  
ATOM    668  H   SER A  43      34.978   5.110  -4.202  1.00  1.36           H  
ATOM    669  HA  SER A  43      33.225   5.472  -5.648  1.00  1.36           H  
ATOM    670 1HB  SER A  43      34.653   3.549  -7.541  1.00  1.36           H  
ATOM    671 2HB  SER A  43      33.467   4.760  -7.949  1.00  1.36           H  
ATOM    672  HG  SER A  43      36.135   5.074  -7.037  1.00  1.36           H  
ATOM    673  N   THR A  44      32.846   2.423  -4.884  1.00  1.25           N  
ATOM    674  CA  THR A  44      31.959   1.272  -4.748  1.00  1.25           C  
ATOM    675  C   THR A  44      31.402   1.088  -3.346  1.00  1.25           C  
ATOM    676  O   THR A  44      32.164   1.111  -2.368  1.00  1.25           O  
ATOM    677  CB  THR A  44      32.722  -0.020  -5.129  1.00  1.25           C  
ATOM    678  OG1 THR A  44      33.173   0.066  -6.488  1.00  1.25           O  
ATOM    679  CG2 THR A  44      31.844  -1.262  -4.953  1.00  1.25           C  
ATOM    680  H   THR A  44      33.694   2.454  -4.341  1.00  1.25           H  
ATOM    681  HA  THR A  44      31.117   1.403  -5.429  1.00  1.25           H  
ATOM    682  HB  THR A  44      33.596  -0.117  -4.483  1.00  1.25           H  
ATOM    683  HG1 THR A  44      33.944   0.655  -6.533  1.00  1.25           H  
ATOM    684 1HG2 THR A  44      32.415  -2.148  -5.225  1.00  1.25           H  
ATOM    685 2HG2 THR A  44      31.524  -1.352  -3.917  1.00  1.25           H  
ATOM    686 3HG2 THR A  44      30.969  -1.184  -5.596  1.00  1.25           H  
ATOM    687  N   TYR A  45      30.084   0.853  -3.263  1.00  1.10           N  
ATOM    688  CA  TYR A  45      29.419   0.548  -1.998  1.00  1.10           C  
ATOM    689  C   TYR A  45      29.339  -0.947  -1.756  1.00  1.10           C  
ATOM    690  O   TYR A  45      29.036  -1.721  -2.667  1.00  1.10           O  
ATOM    691  CB  TYR A  45      27.978   1.092  -1.915  1.00  1.10           C  
ATOM    692  CG  TYR A  45      27.803   2.572  -1.647  1.00  1.10           C  
ATOM    693  CD1 TYR A  45      27.767   3.496  -2.676  1.00  1.10           C  
ATOM    694  CD2 TYR A  45      27.650   3.000  -0.318  1.00  1.10           C  
ATOM    695  CE1 TYR A  45      27.587   4.844  -2.384  1.00  1.10           C  
ATOM    696  CE2 TYR A  45      27.476   4.336  -0.031  1.00  1.10           C  
ATOM    697  CZ  TYR A  45      27.441   5.261  -1.058  1.00  1.10           C  
ATOM    698  OH  TYR A  45      27.271   6.601  -0.783  1.00  1.10           O  
ATOM    699  H   TYR A  45      29.537   0.871  -4.112  1.00  1.10           H  
ATOM    700  HA  TYR A  45      29.999   0.990  -1.201  1.00  1.10           H  
ATOM    701 1HB  TYR A  45      27.463   0.861  -2.846  1.00  1.10           H  
ATOM    702 2HB  TYR A  45      27.453   0.551  -1.123  1.00  1.10           H  
ATOM    703  HD1 TYR A  45      27.881   3.169  -3.710  1.00  1.10           H  
ATOM    704  HD2 TYR A  45      27.684   2.278   0.491  1.00  1.10           H  
ATOM    705  HE1 TYR A  45      27.561   5.574  -3.191  1.00  1.10           H  
ATOM    706  HE2 TYR A  45      27.377   4.657   1.002  1.00  1.10           H  
ATOM    707  HH  TYR A  45      27.144   6.719   0.161  1.00  1.10           H  
ATOM    708  N   LYS A  46      29.539  -1.328  -0.507  1.00  0.96           N  
ATOM    709  CA  LYS A  46      29.415  -2.696  -0.056  1.00  0.96           C  
ATOM    710  C   LYS A  46      28.403  -2.767   1.068  1.00  0.96           C  
ATOM    711  O   LYS A  46      28.250  -1.823   1.844  1.00  0.96           O  
ATOM    712  CB  LYS A  46      30.763  -3.218   0.426  1.00  0.96           C  
ATOM    713  CG  LYS A  46      31.826  -3.292  -0.668  1.00  0.96           C  
ATOM    714  CD  LYS A  46      33.124  -3.883  -0.145  1.00  0.96           C  
ATOM    715  CE  LYS A  46      34.182  -3.951  -1.238  1.00  0.96           C  
ATOM    716  NZ  LYS A  46      35.455  -4.545  -0.742  1.00  0.96           N  
ATOM    717  H   LYS A  46      29.830  -0.621   0.156  1.00  0.96           H  
ATOM    718  HA  LYS A  46      29.058  -3.315  -0.880  1.00  0.96           H  
ATOM    719 1HB  LYS A  46      31.140  -2.560   1.215  1.00  0.96           H  
ATOM    720 2HB  LYS A  46      30.638  -4.211   0.858  1.00  0.96           H  
ATOM    721 1HG  LYS A  46      31.457  -3.899  -1.495  1.00  0.96           H  
ATOM    722 2HG  LYS A  46      32.026  -2.287  -1.044  1.00  0.96           H  
ATOM    723 1HD  LYS A  46      33.497  -3.266   0.675  1.00  0.96           H  
ATOM    724 2HD  LYS A  46      32.942  -4.889   0.233  1.00  0.96           H  
ATOM    725 1HE  LYS A  46      33.806  -4.555  -2.062  1.00  0.96           H  
ATOM    726 2HE  LYS A  46      34.382  -2.942  -1.603  1.00  0.96           H  
ATOM    727 1HZ  LYS A  46      36.130  -4.572  -1.493  1.00  0.96           H  
ATOM    728 2HZ  LYS A  46      35.818  -3.985   0.016  1.00  0.96           H  
ATOM    729 3HZ  LYS A  46      35.282  -5.484  -0.412  1.00  0.96           H  
ATOM    730  N   PHE A  47      27.724  -3.893   1.190  1.00  0.85           N  
ATOM    731  CA  PHE A  47      26.768  -4.036   2.278  1.00  0.85           C  
ATOM    732  C   PHE A  47      27.479  -4.559   3.504  1.00  0.85           C  
ATOM    733  O   PHE A  47      28.224  -5.537   3.426  1.00  0.85           O  
ATOM    734  CB  PHE A  47      25.618  -4.954   1.883  1.00  0.85           C  
ATOM    735  CG  PHE A  47      24.592  -5.089   2.915  1.00  0.85           C  
ATOM    736  CD1 PHE A  47      24.072  -3.974   3.496  1.00  0.85           C  
ATOM    737  CD2 PHE A  47      24.111  -6.327   3.295  1.00  0.85           C  
ATOM    738  CE1 PHE A  47      23.114  -4.069   4.422  1.00  0.85           C  
ATOM    739  CE2 PHE A  47      23.124  -6.418   4.243  1.00  0.85           C  
ATOM    740  CZ  PHE A  47      22.630  -5.275   4.797  1.00  0.85           C  
ATOM    741  H   PHE A  47      27.865  -4.649   0.535  1.00  0.85           H  
ATOM    742  HA  PHE A  47      26.354  -3.059   2.523  1.00  0.85           H  
ATOM    743 1HB  PHE A  47      25.146  -4.582   0.981  1.00  0.85           H  
ATOM    744 2HB  PHE A  47      26.006  -5.946   1.662  1.00  0.85           H  
ATOM    745  HD1 PHE A  47      24.446  -2.998   3.206  1.00  0.85           H  
ATOM    746  HD2 PHE A  47      24.517  -7.227   2.833  1.00  0.85           H  
ATOM    747  HE1 PHE A  47      22.735  -3.182   4.872  1.00  0.85           H  
ATOM    748  HE2 PHE A  47      22.735  -7.389   4.549  1.00  0.85           H  
ATOM    749  HZ  PHE A  47      21.856  -5.319   5.539  1.00  0.85           H  
ATOM    750  N   ILE A  48      27.287  -3.867   4.619  1.00  0.79           N  
ATOM    751  CA  ILE A  48      27.927  -4.221   5.868  1.00  0.79           C  
ATOM    752  C   ILE A  48      26.981  -4.973   6.794  1.00  0.79           C  
ATOM    753  O   ILE A  48      27.336  -6.028   7.327  1.00  0.79           O  
ATOM    754  CB  ILE A  48      28.423  -2.950   6.589  1.00  0.79           C  
ATOM    755  CG1 ILE A  48      29.391  -2.172   5.696  1.00  0.79           C  
ATOM    756  CG2 ILE A  48      29.068  -3.294   7.902  1.00  0.79           C  
ATOM    757  CD1 ILE A  48      30.614  -2.961   5.292  1.00  0.79           C  
ATOM    758  H   ILE A  48      26.662  -3.064   4.615  1.00  0.79           H  
ATOM    759  HA  ILE A  48      28.779  -4.861   5.653  1.00  0.79           H  
ATOM    760  HB  ILE A  48      27.574  -2.308   6.781  1.00  0.79           H  
ATOM    761 1HG1 ILE A  48      28.862  -1.862   4.791  1.00  0.79           H  
ATOM    762 2HG1 ILE A  48      29.711  -1.279   6.230  1.00  0.79           H  
ATOM    763 1HG2 ILE A  48      29.379  -2.381   8.388  1.00  0.79           H  
ATOM    764 2HG2 ILE A  48      28.350  -3.816   8.528  1.00  0.79           H  
ATOM    765 3HG2 ILE A  48      29.932  -3.933   7.732  1.00  0.79           H  
ATOM    766 1HD1 ILE A  48      31.260  -2.362   4.665  1.00  0.79           H  
ATOM    767 2HD1 ILE A  48      31.163  -3.261   6.185  1.00  0.79           H  
ATOM    768 3HD1 ILE A  48      30.303  -3.848   4.740  1.00  0.79           H  
ATOM    769  N   ALA A  49      25.792  -4.422   7.030  1.00  0.76           N  
ATOM    770  CA  ALA A  49      24.903  -5.072   7.993  1.00  0.76           C  
ATOM    771  C   ALA A  49      23.456  -4.651   7.943  1.00  0.76           C  
ATOM    772  O   ALA A  49      23.110  -3.574   7.468  1.00  0.76           O  
ATOM    773  CB  ALA A  49      25.382  -4.797   9.392  1.00  0.76           C  
ATOM    774  H   ALA A  49      25.537  -3.561   6.547  1.00  0.76           H  
ATOM    775  HA  ALA A  49      24.940  -6.144   7.799  1.00  0.76           H  
ATOM    776 1HB  ALA A  49      24.744  -5.319  10.108  1.00  0.76           H  
ATOM    777 2HB  ALA A  49      26.397  -5.148   9.493  1.00  0.76           H  
ATOM    778 3HB  ALA A  49      25.341  -3.731   9.580  1.00  0.76           H  
ATOM    779  N   SER A  50      22.599  -5.501   8.493  1.00  0.76           N  
ATOM    780  CA  SER A  50      21.216  -5.117   8.713  1.00  0.76           C  
ATOM    781  C   SER A  50      20.980  -5.078  10.214  1.00  0.76           C  
ATOM    782  O   SER A  50      21.626  -5.817  10.963  1.00  0.76           O  
ATOM    783  CB  SER A  50      20.264  -6.090   8.043  1.00  0.76           C  
ATOM    784  OG  SER A  50      20.391  -7.377   8.587  1.00  0.76           O  
ATOM    785  H   SER A  50      22.922  -6.403   8.816  1.00  0.76           H  
ATOM    786  HA  SER A  50      21.047  -4.122   8.310  1.00  0.76           H  
ATOM    787 1HB  SER A  50      19.241  -5.734   8.178  1.00  0.76           H  
ATOM    788 2HB  SER A  50      20.450  -6.125   6.983  1.00  0.76           H  
ATOM    789  HG  SER A  50      20.129  -7.302   9.507  1.00  0.76           H  
ATOM    790  N   THR A  51      20.039  -4.251  10.645  1.00  0.76           N  
ATOM    791  CA  THR A  51      19.701  -4.162  12.059  1.00  0.76           C  
ATOM    792  C   THR A  51      18.296  -3.638  12.319  1.00  0.76           C  
ATOM    793  O   THR A  51      17.732  -2.898  11.525  1.00  0.76           O  
ATOM    794  CB  THR A  51      20.690  -3.243  12.788  1.00  0.76           C  
ATOM    795  OG1 THR A  51      20.411  -3.282  14.184  1.00  0.76           O  
ATOM    796  CG2 THR A  51      20.538  -1.831  12.293  1.00  0.76           C  
ATOM    797  H   THR A  51      19.579  -3.649   9.963  1.00  0.76           H  
ATOM    798  HA  THR A  51      19.770  -5.161  12.489  1.00  0.76           H  
ATOM    799  HB  THR A  51      21.713  -3.579  12.615  1.00  0.76           H  
ATOM    800  HG1 THR A  51      20.694  -4.134  14.536  1.00  0.76           H  
ATOM    801 1HG2 THR A  51      21.234  -1.182  12.826  1.00  0.76           H  
ATOM    802 2HG2 THR A  51      20.742  -1.796  11.226  1.00  0.76           H  
ATOM    803 3HG2 THR A  51      19.522  -1.496  12.470  1.00  0.76           H  
ATOM    804  N   ASP A  52      17.721  -3.994  13.462  1.00  0.75           N  
ATOM    805  CA  ASP A  52      16.440  -3.395  13.850  1.00  0.75           C  
ATOM    806  C   ASP A  52      16.659  -2.122  14.684  1.00  0.75           C  
ATOM    807  O   ASP A  52      15.708  -1.442  15.077  1.00  0.75           O  
ATOM    808  CB  ASP A  52      15.593  -4.377  14.660  1.00  0.75           C  
ATOM    809  CG  ASP A  52      16.229  -4.747  16.007  1.00  0.75           C  
ATOM    810  OD1 ASP A  52      17.402  -5.095  16.065  1.00  0.75           O  
ATOM    811  OD2 ASP A  52      15.557  -4.651  17.019  1.00  0.75           O  
ATOM    812  H   ASP A  52      18.190  -4.639  14.079  1.00  0.75           H  
ATOM    813  HA  ASP A  52      15.887  -3.122  12.951  1.00  0.75           H  
ATOM    814 1HB  ASP A  52      14.610  -3.937  14.843  1.00  0.75           H  
ATOM    815 2HB  ASP A  52      15.435  -5.285  14.085  1.00  0.75           H  
ATOM    816  N   LYS A  53      17.924  -1.833  14.977  1.00  0.75           N  
ATOM    817  CA  LYS A  53      18.329  -0.738  15.838  1.00  0.75           C  
ATOM    818  C   LYS A  53      18.690   0.499  15.036  1.00  0.75           C  
ATOM    819  O   LYS A  53      18.777   0.456  13.812  1.00  0.75           O  
ATOM    820  CB  LYS A  53      19.527  -1.168  16.685  1.00  0.75           C  
ATOM    821  CG  LYS A  53      19.312  -2.470  17.505  1.00  0.75           C  
ATOM    822  CD  LYS A  53      18.229  -2.356  18.577  1.00  0.75           C  
ATOM    823  CE  LYS A  53      18.194  -3.634  19.452  1.00  0.75           C  
ATOM    824  NZ  LYS A  53      17.566  -4.808  18.739  1.00  0.75           N  
ATOM    825  H   LYS A  53      18.666  -2.426  14.616  1.00  0.75           H  
ATOM    826  HA  LYS A  53      17.496  -0.487  16.495  1.00  0.75           H  
ATOM    827 1HB  LYS A  53      20.392  -1.323  16.033  1.00  0.75           H  
ATOM    828 2HB  LYS A  53      19.786  -0.377  17.384  1.00  0.75           H  
ATOM    829 1HG  LYS A  53      19.027  -3.274  16.821  1.00  0.75           H  
ATOM    830 2HG  LYS A  53      20.250  -2.750  17.981  1.00  0.75           H  
ATOM    831 1HD  LYS A  53      18.409  -1.486  19.205  1.00  0.75           H  
ATOM    832 2HD  LYS A  53      17.255  -2.246  18.088  1.00  0.75           H  
ATOM    833 1HE  LYS A  53      19.217  -3.895  19.714  1.00  0.75           H  
ATOM    834 2HE  LYS A  53      17.634  -3.436  20.364  1.00  0.75           H  
ATOM    835 1HZ  LYS A  53      17.571  -5.617  19.322  1.00  0.75           H  
ATOM    836 2HZ  LYS A  53      16.602  -4.607  18.469  1.00  0.75           H  
ATOM    837 3HZ  LYS A  53      18.042  -5.029  17.853  1.00  0.75           H  
ATOM    838  N   LEU A  54      18.893   1.609  15.736  1.00  0.75           N  
ATOM    839  CA  LEU A  54      19.300   2.854  15.099  1.00  0.75           C  
ATOM    840  C   LEU A  54      20.802   3.113  15.208  1.00  0.75           C  
ATOM    841  O   LEU A  54      21.279   4.232  14.984  1.00  0.75           O  
ATOM    842  CB  LEU A  54      18.545   4.009  15.692  1.00  0.75           C  
ATOM    843  CG  LEU A  54      17.056   3.948  15.524  1.00  0.75           C  
ATOM    844  CD1 LEU A  54      16.443   5.161  16.208  1.00  0.75           C  
ATOM    845  CD2 LEU A  54      16.732   3.886  14.032  1.00  0.75           C  
ATOM    846  H   LEU A  54      18.777   1.593  16.739  1.00  0.75           H  
ATOM    847  HA  LEU A  54      19.037   2.792  14.051  1.00  0.75           H  
ATOM    848 1HB  LEU A  54      18.768   4.067  16.754  1.00  0.75           H  
ATOM    849 2HB  LEU A  54      18.897   4.893  15.229  1.00  0.75           H  
ATOM    850  HG  LEU A  54      16.669   3.056  16.012  1.00  0.75           H  
ATOM    851 1HD1 LEU A  54      15.372   5.135  16.128  1.00  0.75           H  
ATOM    852 2HD1 LEU A  54      16.715   5.156  17.261  1.00  0.75           H  
ATOM    853 3HD1 LEU A  54      16.824   6.070  15.738  1.00  0.75           H  
ATOM    854 1HD2 LEU A  54      15.665   3.828  13.891  1.00  0.75           H  
ATOM    855 2HD2 LEU A  54      17.119   4.779  13.543  1.00  0.75           H  
ATOM    856 3HD2 LEU A  54      17.198   3.002  13.596  1.00  0.75           H  
ATOM    857  N   GLU A  55      21.538   2.096  15.644  1.00  0.75           N  
ATOM    858  CA  GLU A  55      22.983   2.202  15.781  1.00  0.75           C  
ATOM    859  C   GLU A  55      23.693   0.965  15.243  1.00  0.75           C  
ATOM    860  O   GLU A  55      23.194  -0.156  15.367  1.00  0.75           O  
ATOM    861  CB  GLU A  55      23.399   2.408  17.244  1.00  0.75           C  
ATOM    862  CG  GLU A  55      22.966   3.718  17.885  1.00  0.75           C  
ATOM    863  CD  GLU A  55      23.476   3.872  19.303  1.00  0.75           C  
ATOM    864  OE1 GLU A  55      24.143   2.983  19.777  1.00  0.75           O  
ATOM    865  OE2 GLU A  55      23.200   4.882  19.906  1.00  0.75           O  
ATOM    866  H   GLU A  55      21.086   1.214  15.828  1.00  0.75           H  
ATOM    867  HA  GLU A  55      23.310   3.057  15.203  1.00  0.75           H  
ATOM    868 1HB  GLU A  55      22.992   1.598  17.846  1.00  0.75           H  
ATOM    869 2HB  GLU A  55      24.475   2.347  17.313  1.00  0.75           H  
ATOM    870 1HG  GLU A  55      23.349   4.531  17.281  1.00  0.75           H  
ATOM    871 2HG  GLU A  55      21.880   3.781  17.884  1.00  0.75           H  
ATOM    872  N   TYR A  56      24.888   1.165  14.687  1.00  0.76           N  
ATOM    873  CA  TYR A  56      25.694   0.032  14.239  1.00  0.76           C  
ATOM    874  C   TYR A  56      27.206   0.286  14.267  1.00  0.76           C  
ATOM    875  O   TYR A  56      27.687   1.343  13.862  1.00  0.76           O  
ATOM    876  CB  TYR A  56      25.252  -0.421  12.843  1.00  0.76           C  
ATOM    877  CG  TYR A  56      26.020  -1.600  12.398  1.00  0.76           C  
ATOM    878  CD1 TYR A  56      25.655  -2.849  12.857  1.00  0.76           C  
ATOM    879  CD2 TYR A  56      27.092  -1.453  11.565  1.00  0.76           C  
ATOM    880  CE1 TYR A  56      26.392  -3.950  12.500  1.00  0.76           C  
ATOM    881  CE2 TYR A  56      27.824  -2.557  11.206  1.00  0.76           C  
ATOM    882  CZ  TYR A  56      27.492  -3.793  11.674  1.00  0.76           C  
ATOM    883  OH  TYR A  56      28.252  -4.893  11.322  1.00  0.76           O  
ATOM    884  H   TYR A  56      25.219   2.126  14.591  1.00  0.76           H  
ATOM    885  HA  TYR A  56      25.506  -0.796  14.924  1.00  0.76           H  
ATOM    886 1HB  TYR A  56      24.201  -0.693  12.858  1.00  0.76           H  
ATOM    887 2HB  TYR A  56      25.393   0.383  12.124  1.00  0.76           H  
ATOM    888  HD1 TYR A  56      24.794  -2.956  13.519  1.00  0.76           H  
ATOM    889  HD2 TYR A  56      27.368  -0.466  11.210  1.00  0.76           H  
ATOM    890  HE1 TYR A  56      26.118  -4.936  12.872  1.00  0.76           H  
ATOM    891  HE2 TYR A  56      28.679  -2.460  10.571  1.00  0.76           H  
ATOM    892  HH  TYR A  56      27.786  -5.695  11.566  1.00  0.76           H  
ATOM    893  N   TYR A  57      27.960  -0.699  14.756  1.00  0.78           N  
ATOM    894  CA  TYR A  57      29.422  -0.606  14.801  1.00  0.78           C  
ATOM    895  C   TYR A  57      30.059  -1.290  13.606  1.00  0.78           C  
ATOM    896  O   TYR A  57      29.889  -2.493  13.414  1.00  0.78           O  
ATOM    897  CB  TYR A  57      29.966  -1.250  16.071  1.00  0.78           C  
ATOM    898  CG  TYR A  57      29.661  -0.520  17.356  1.00  0.78           C  
ATOM    899  CD1 TYR A  57      28.457  -0.728  18.014  1.00  0.78           C  
ATOM    900  CD2 TYR A  57      30.606   0.332  17.894  1.00  0.78           C  
ATOM    901  CE1 TYR A  57      28.202  -0.074  19.207  1.00  0.78           C  
ATOM    902  CE2 TYR A  57      30.357   0.981  19.086  1.00  0.78           C  
ATOM    903  CZ  TYR A  57      29.162   0.785  19.741  1.00  0.78           C  
ATOM    904  OH  TYR A  57      28.912   1.435  20.926  1.00  0.78           O  
ATOM    905  H   TYR A  57      27.511  -1.544  15.085  1.00  0.78           H  
ATOM    906  HA  TYR A  57      29.712   0.444  14.775  1.00  0.78           H  
ATOM    907 1HB  TYR A  57      29.568  -2.261  16.155  1.00  0.78           H  
ATOM    908 2HB  TYR A  57      31.051  -1.338  15.983  1.00  0.78           H  
ATOM    909  HD1 TYR A  57      27.713  -1.406  17.592  1.00  0.78           H  
ATOM    910  HD2 TYR A  57      31.547   0.480  17.375  1.00  0.78           H  
ATOM    911  HE1 TYR A  57      27.257  -0.232  19.725  1.00  0.78           H  
ATOM    912  HE2 TYR A  57      31.099   1.647  19.511  1.00  0.78           H  
ATOM    913  HH  TYR A  57      28.013   1.243  21.211  1.00  0.78           H  
ATOM    914  N   VAL A  58      30.824  -0.535  12.833  1.00  0.80           N  
ATOM    915  CA  VAL A  58      31.463  -1.061  11.642  1.00  0.80           C  
ATOM    916  C   VAL A  58      32.914  -1.324  11.962  1.00  0.80           C  
ATOM    917  O   VAL A  58      33.645  -0.414  12.363  1.00  0.80           O  
ATOM    918  CB  VAL A  58      31.401  -0.054  10.493  1.00  0.80           C  
ATOM    919  CG1 VAL A  58      32.070  -0.665   9.265  1.00  0.80           C  
ATOM    920  CG2 VAL A  58      29.973   0.349  10.251  1.00  0.80           C  
ATOM    921  H   VAL A  58      30.954   0.443  13.071  1.00  0.80           H  
ATOM    922  HA  VAL A  58      30.980  -1.993  11.350  1.00  0.80           H  
ATOM    923  HB  VAL A  58      31.969   0.833  10.774  1.00  0.80           H  
ATOM    924 1HG1 VAL A  58      32.071   0.032   8.450  1.00  0.80           H  
ATOM    925 2HG1 VAL A  58      33.096  -0.930   9.513  1.00  0.80           H  
ATOM    926 3HG1 VAL A  58      31.536  -1.563   8.968  1.00  0.80           H  
ATOM    927 1HG2 VAL A  58      29.919   1.067   9.480  1.00  0.80           H  
ATOM    928 2HG2 VAL A  58      29.403  -0.504   9.967  1.00  0.80           H  
ATOM    929 3HG2 VAL A  58      29.564   0.779  11.167  1.00  0.80           H  
ATOM    930  N   THR A  59      33.326  -2.571  11.806  1.00  0.84           N  
ATOM    931  CA  THR A  59      34.672  -2.969  12.180  1.00  0.84           C  
ATOM    932  C   THR A  59      35.532  -3.331  10.978  1.00  0.84           C  
ATOM    933  O   THR A  59      35.052  -3.369   9.845  1.00  0.84           O  
ATOM    934  CB  THR A  59      34.608  -4.134  13.186  1.00  0.84           C  
ATOM    935  OG1 THR A  59      34.052  -5.298  12.554  1.00  0.84           O  
ATOM    936  CG2 THR A  59      33.721  -3.729  14.370  1.00  0.84           C  
ATOM    937  H   THR A  59      32.678  -3.264  11.455  1.00  0.84           H  
ATOM    938  HA  THR A  59      35.153  -2.129  12.682  1.00  0.84           H  
ATOM    939  HB  THR A  59      35.608  -4.365  13.547  1.00  0.84           H  
ATOM    940  HG1 THR A  59      34.635  -5.591  11.847  1.00  0.84           H  
ATOM    941 1HG2 THR A  59      33.673  -4.545  15.087  1.00  0.84           H  
ATOM    942 2HG2 THR A  59      34.146  -2.848  14.850  1.00  0.84           H  
ATOM    943 3HG2 THR A  59      32.713  -3.499  14.019  1.00  0.84           H  
ATOM    944  N   ASN A  60      36.805  -3.623  11.252  1.00  0.88           N  
ATOM    945  CA  ASN A  60      37.819  -3.986  10.256  1.00  0.88           C  
ATOM    946  C   ASN A  60      38.047  -2.908   9.196  1.00  0.88           C  
ATOM    947  O   ASN A  60      38.301  -3.209   8.028  1.00  0.88           O  
ATOM    948  CB  ASN A  60      37.463  -5.302   9.586  1.00  0.88           C  
ATOM    949  CG  ASN A  60      37.427  -6.450  10.556  1.00  0.88           C  
ATOM    950  OD1 ASN A  60      38.238  -6.521  11.488  1.00  0.88           O  
ATOM    951  ND2 ASN A  60      36.500  -7.353  10.357  1.00  0.88           N  
ATOM    952  H   ASN A  60      37.093  -3.552  12.218  1.00  0.88           H  
ATOM    953  HA  ASN A  60      38.769  -4.119  10.777  1.00  0.88           H  
ATOM    954 1HB  ASN A  60      36.502  -5.229   9.082  1.00  0.88           H  
ATOM    955 2HB  ASN A  60      38.208  -5.521   8.821  1.00  0.88           H  
ATOM    956 1HD2 ASN A  60      36.428  -8.142  10.969  1.00  0.88           H  
ATOM    957 2HD2 ASN A  60      35.866  -7.258   9.588  1.00  0.88           H  
ATOM    958  N   LEU A  61      38.005  -1.654   9.627  1.00  0.92           N  
ATOM    959  CA  LEU A  61      38.252  -0.517   8.758  1.00  0.92           C  
ATOM    960  C   LEU A  61      39.729  -0.161   8.835  1.00  0.92           C  
ATOM    961  O   LEU A  61      40.319  -0.264   9.896  1.00  0.92           O  
ATOM    962  CB  LEU A  61      37.370   0.621   9.229  1.00  0.92           C  
ATOM    963  CG  LEU A  61      35.907   0.325   9.187  1.00  0.92           C  
ATOM    964  CD1 LEU A  61      35.176   1.472   9.752  1.00  0.92           C  
ATOM    965  CD2 LEU A  61      35.513   0.064   7.770  1.00  0.92           C  
ATOM    966  H   LEU A  61      37.778  -1.470  10.604  1.00  0.92           H  
ATOM    967  HA  LEU A  61      38.000  -0.781   7.732  1.00  0.92           H  
ATOM    968 1HB  LEU A  61      37.625   0.849  10.259  1.00  0.92           H  
ATOM    969 2HB  LEU A  61      37.553   1.477   8.639  1.00  0.92           H  
ATOM    970  HG  LEU A  61      35.684  -0.554   9.798  1.00  0.92           H  
ATOM    971 1HD1 LEU A  61      34.115   1.291   9.736  1.00  0.92           H  
ATOM    972 2HD1 LEU A  61      35.502   1.612  10.780  1.00  0.92           H  
ATOM    973 3HD1 LEU A  61      35.408   2.345   9.160  1.00  0.92           H  
ATOM    974 1HD2 LEU A  61      34.462  -0.153   7.724  1.00  0.92           H  
ATOM    975 2HD2 LEU A  61      35.730   0.937   7.172  1.00  0.92           H  
ATOM    976 3HD2 LEU A  61      36.075  -0.791   7.389  1.00  0.92           H  
ATOM    977  N   SER A  62      40.352   0.230   7.735  1.00  0.94           N  
ATOM    978  CA  SER A  62      41.778   0.532   7.820  1.00  0.94           C  
ATOM    979  C   SER A  62      42.029   1.851   8.577  1.00  0.94           C  
ATOM    980  O   SER A  62      41.324   2.827   8.313  1.00  0.94           O  
ATOM    981  CB  SER A  62      42.372   0.601   6.429  1.00  0.94           C  
ATOM    982  OG  SER A  62      43.731   0.955   6.469  1.00  0.94           O  
ATOM    983  H   SER A  62      39.847   0.343   6.860  1.00  0.94           H  
ATOM    984  HA  SER A  62      42.247  -0.306   8.321  1.00  0.94           H  
ATOM    985 1HB  SER A  62      42.258  -0.364   5.937  1.00  0.94           H  
ATOM    986 2HB  SER A  62      41.820   1.334   5.839  1.00  0.94           H  
ATOM    987  HG  SER A  62      43.783   1.769   6.997  1.00  0.94           H  
ATOM    988  N   PRO A  63      43.006   1.925   9.508  1.00  0.95           N  
ATOM    989  CA  PRO A  63      43.407   3.126  10.230  1.00  0.95           C  
ATOM    990  C   PRO A  63      43.763   4.236   9.260  1.00  0.95           C  
ATOM    991  O   PRO A  63      44.406   3.977   8.239  1.00  0.95           O  
ATOM    992  CB  PRO A  63      44.643   2.651  10.997  1.00  0.95           C  
ATOM    993  CG  PRO A  63      44.409   1.171  11.197  1.00  0.95           C  
ATOM    994  CD  PRO A  63      43.716   0.707   9.949  1.00  0.95           C  
ATOM    995  HA  PRO A  63      42.615   3.434  10.931  1.00  0.95           H  
ATOM    996 1HB  PRO A  63      45.551   2.876  10.427  1.00  0.95           H  
ATOM    997 2HB  PRO A  63      44.713   3.202  11.949  1.00  0.95           H  
ATOM    998 1HG  PRO A  63      45.356   0.648  11.389  1.00  0.95           H  
ATOM    999 2HG  PRO A  63      43.780   1.006  12.083  1.00  0.95           H  
ATOM   1000 1HD  PRO A  63      44.423   0.340   9.192  1.00  0.95           H  
ATOM   1001 2HD  PRO A  63      42.999  -0.052  10.277  1.00  0.95           H  
ATOM   1002  N   ASN A  64      43.350   5.464   9.577  1.00  0.94           N  
ATOM   1003  CA  ASN A  64      43.604   6.667   8.789  1.00  0.94           C  
ATOM   1004  C   ASN A  64      42.861   6.688   7.451  1.00  0.94           C  
ATOM   1005  O   ASN A  64      43.118   7.561   6.616  1.00  0.94           O  
ATOM   1006  CB  ASN A  64      45.091   6.816   8.530  1.00  0.94           C  
ATOM   1007  CG  ASN A  64      45.558   8.263   8.400  1.00  0.94           C  
ATOM   1008  OD1 ASN A  64      45.155   9.146   9.169  1.00  0.94           O  
ATOM   1009  ND2 ASN A  64      46.417   8.508   7.439  1.00  0.94           N  
ATOM   1010  H   ASN A  64      42.791   5.619  10.419  1.00  0.94           H  
ATOM   1011  HA  ASN A  64      43.254   7.524   9.368  1.00  0.94           H  
ATOM   1012 1HB  ASN A  64      45.638   6.321   9.315  1.00  0.94           H  
ATOM   1013 2HB  ASN A  64      45.337   6.303   7.600  1.00  0.94           H  
ATOM   1014 1HD2 ASN A  64      46.764   9.436   7.300  1.00  0.94           H  
ATOM   1015 2HD2 ASN A  64      46.719   7.766   6.840  1.00  0.94           H  
ATOM   1016  N   THR A  65      41.893   5.793   7.262  1.00  0.92           N  
ATOM   1017  CA  THR A  65      41.124   5.804   6.032  1.00  0.92           C  
ATOM   1018  C   THR A  65      39.753   6.401   6.237  1.00  0.92           C  
ATOM   1019  O   THR A  65      39.052   6.105   7.212  1.00  0.92           O  
ATOM   1020  CB  THR A  65      41.016   4.402   5.405  1.00  0.92           C  
ATOM   1021  OG1 THR A  65      42.330   3.933   5.059  1.00  0.92           O  
ATOM   1022  CG2 THR A  65      40.143   4.422   4.149  1.00  0.92           C  
ATOM   1023  H   THR A  65      41.713   5.060   7.951  1.00  0.92           H  
ATOM   1024  HA  THR A  65      41.645   6.430   5.309  1.00  0.92           H  
ATOM   1025  HB  THR A  65      40.589   3.725   6.123  1.00  0.92           H  
ATOM   1026  HG1 THR A  65      42.883   3.900   5.849  1.00  0.92           H  
ATOM   1027 1HG2 THR A  65      40.092   3.418   3.734  1.00  0.92           H  
ATOM   1028 2HG2 THR A  65      39.138   4.755   4.398  1.00  0.92           H  
ATOM   1029 3HG2 THR A  65      40.574   5.097   3.415  1.00  0.92           H  
ATOM   1030  N   LYS A  66      39.407   7.295   5.320  1.00  0.88           N  
ATOM   1031  CA  LYS A  66      38.121   7.958   5.326  1.00  0.88           C  
ATOM   1032  C   LYS A  66      37.093   7.087   4.650  1.00  0.88           C  
ATOM   1033  O   LYS A  66      37.303   6.641   3.520  1.00  0.88           O  
ATOM   1034  CB  LYS A  66      38.208   9.307   4.619  1.00  0.88           C  
ATOM   1035  CG  LYS A  66      36.925  10.129   4.675  1.00  0.88           C  
ATOM   1036  CD  LYS A  66      37.119  11.495   4.014  1.00  0.88           C  
ATOM   1037  CE  LYS A  66      35.845  12.326   4.053  1.00  0.88           C  
ATOM   1038  NZ  LYS A  66      36.036  13.661   3.409  1.00  0.88           N  
ATOM   1039  H   LYS A  66      40.059   7.497   4.575  1.00  0.88           H  
ATOM   1040  HA  LYS A  66      37.799   8.117   6.346  1.00  0.88           H  
ATOM   1041 1HB  LYS A  66      39.003   9.899   5.072  1.00  0.88           H  
ATOM   1042 2HB  LYS A  66      38.465   9.153   3.572  1.00  0.88           H  
ATOM   1043 1HG  LYS A  66      36.119   9.591   4.171  1.00  0.88           H  
ATOM   1044 2HG  LYS A  66      36.642  10.270   5.722  1.00  0.88           H  
ATOM   1045 1HD  LYS A  66      37.911  12.036   4.533  1.00  0.88           H  
ATOM   1046 2HD  LYS A  66      37.418  11.355   2.976  1.00  0.88           H  
ATOM   1047 1HE  LYS A  66      35.053  11.790   3.530  1.00  0.88           H  
ATOM   1048 2HE  LYS A  66      35.546  12.473   5.091  1.00  0.88           H  
ATOM   1049 1HZ  LYS A  66      35.171  14.182   3.453  1.00  0.88           H  
ATOM   1050 2HZ  LYS A  66      36.761  14.171   3.895  1.00  0.88           H  
ATOM   1051 3HZ  LYS A  66      36.303  13.535   2.443  1.00  0.88           H  
ATOM   1052  N   TYR A  67      35.993   6.841   5.344  1.00  0.83           N  
ATOM   1053  CA  TYR A  67      34.915   6.041   4.794  1.00  0.83           C  
ATOM   1054  C   TYR A  67      33.621   6.825   4.759  1.00  0.83           C  
ATOM   1055  O   TYR A  67      33.360   7.677   5.621  1.00  0.83           O  
ATOM   1056  CB  TYR A  67      34.700   4.755   5.602  1.00  0.83           C  
ATOM   1057  CG  TYR A  67      35.846   3.785   5.550  1.00  0.83           C  
ATOM   1058  CD1 TYR A  67      36.840   3.796   6.510  1.00  0.83           C  
ATOM   1059  CD2 TYR A  67      35.899   2.885   4.514  1.00  0.83           C  
ATOM   1060  CE1 TYR A  67      37.880   2.887   6.426  1.00  0.83           C  
ATOM   1061  CE2 TYR A  67      36.924   1.976   4.427  1.00  0.83           C  
ATOM   1062  CZ  TYR A  67      37.913   1.964   5.376  1.00  0.83           C  
ATOM   1063  OH  TYR A  67      38.942   1.039   5.273  1.00  0.83           O  
ATOM   1064  H   TYR A  67      35.907   7.229   6.283  1.00  0.83           H  
ATOM   1065  HA  TYR A  67      35.162   5.771   3.766  1.00  0.83           H  
ATOM   1066 1HB  TYR A  67      34.529   5.015   6.647  1.00  0.83           H  
ATOM   1067 2HB  TYR A  67      33.802   4.245   5.241  1.00  0.83           H  
ATOM   1068  HD1 TYR A  67      36.808   4.517   7.330  1.00  0.83           H  
ATOM   1069  HD2 TYR A  67      35.113   2.898   3.758  1.00  0.83           H  
ATOM   1070  HE1 TYR A  67      38.667   2.894   7.183  1.00  0.83           H  
ATOM   1071  HE2 TYR A  67      36.949   1.264   3.601  1.00  0.83           H  
ATOM   1072  HH  TYR A  67      38.839   0.540   4.454  1.00  0.83           H  
ATOM   1073  N   THR A  68      32.791   6.510   3.773  1.00  0.79           N  
ATOM   1074  CA  THR A  68      31.465   7.099   3.703  1.00  0.79           C  
ATOM   1075  C   THR A  68      30.441   6.003   3.872  1.00  0.79           C  
ATOM   1076  O   THR A  68      30.570   4.899   3.346  1.00  0.79           O  
ATOM   1077  CB  THR A  68      31.234   7.929   2.422  1.00  0.79           C  
ATOM   1078  OG1 THR A  68      32.153   9.036   2.391  1.00  0.79           O  
ATOM   1079  CG2 THR A  68      29.784   8.448   2.345  1.00  0.79           C  
ATOM   1080  H   THR A  68      33.067   5.823   3.064  1.00  0.79           H  
ATOM   1081  HA  THR A  68      31.339   7.779   4.538  1.00  0.79           H  
ATOM   1082  HB  THR A  68      31.430   7.343   1.598  1.00  0.79           H  
ATOM   1083  HG1 THR A  68      31.822   9.742   2.927  1.00  0.79           H  
ATOM   1084 1HG2 THR A  68      29.654   9.025   1.432  1.00  0.79           H  
ATOM   1085 2HG2 THR A  68      29.088   7.610   2.337  1.00  0.79           H  
ATOM   1086 3HG2 THR A  68      29.577   9.083   3.203  1.00  0.79           H  
ATOM   1087  N   PHE A  69      29.455   6.286   4.677  1.00  0.75           N  
ATOM   1088  CA  PHE A  69      28.430   5.323   4.960  1.00  0.75           C  
ATOM   1089  C   PHE A  69      27.117   5.760   4.398  1.00  0.75           C  
ATOM   1090  O   PHE A  69      26.882   6.958   4.225  1.00  0.75           O  
ATOM   1091  CB  PHE A  69      28.323   5.132   6.450  1.00  0.75           C  
ATOM   1092  CG  PHE A  69      29.533   4.574   6.985  1.00  0.75           C  
ATOM   1093  CD1 PHE A  69      30.575   5.394   7.399  1.00  0.75           C  
ATOM   1094  CD2 PHE A  69      29.672   3.230   7.053  1.00  0.75           C  
ATOM   1095  CE1 PHE A  69      31.729   4.840   7.883  1.00  0.75           C  
ATOM   1096  CE2 PHE A  69      30.802   2.685   7.528  1.00  0.75           C  
ATOM   1097  CZ  PHE A  69      31.844   3.470   7.952  1.00  0.75           C  
ATOM   1098  H   PHE A  69      29.412   7.208   5.099  1.00  0.75           H  
ATOM   1099  HA  PHE A  69      28.699   4.374   4.502  1.00  0.75           H  
ATOM   1100 1HB  PHE A  69      28.159   6.095   6.922  1.00  0.75           H  
ATOM   1101 2HB  PHE A  69      27.491   4.465   6.683  1.00  0.75           H  
ATOM   1102  HD1 PHE A  69      30.469   6.482   7.331  1.00  0.75           H  
ATOM   1103  HD2 PHE A  69      28.852   2.589   6.713  1.00  0.75           H  
ATOM   1104  HE1 PHE A  69      32.540   5.484   8.202  1.00  0.75           H  
ATOM   1105  HE2 PHE A  69      30.873   1.618   7.565  1.00  0.75           H  
ATOM   1106  HZ  PHE A  69      32.751   3.006   8.328  1.00  0.75           H  
ATOM   1107  N   ALA A  70      26.250   4.792   4.139  1.00  0.73           N  
ATOM   1108  CA  ALA A  70      24.904   5.106   3.698  1.00  0.73           C  
ATOM   1109  C   ALA A  70      23.896   4.221   4.387  1.00  0.73           C  
ATOM   1110  O   ALA A  70      24.117   3.017   4.568  1.00  0.73           O  
ATOM   1111  CB  ALA A  70      24.761   4.939   2.199  1.00  0.73           C  
ATOM   1112  H   ALA A  70      26.543   3.825   4.272  1.00  0.73           H  
ATOM   1113  HA  ALA A  70      24.700   6.127   3.967  1.00  0.73           H  
ATOM   1114 1HB  ALA A  70      23.750   5.199   1.910  1.00  0.73           H  
ATOM   1115 2HB  ALA A  70      25.454   5.587   1.694  1.00  0.73           H  
ATOM   1116 3HB  ALA A  70      24.961   3.915   1.923  1.00  0.73           H  
ATOM   1117  N   LEU A  71      22.774   4.820   4.760  1.00  0.71           N  
ATOM   1118  CA  LEU A  71      21.735   4.054   5.417  1.00  0.71           C  
ATOM   1119  C   LEU A  71      20.431   4.044   4.656  1.00  0.71           C  
ATOM   1120  O   LEU A  71      20.004   5.069   4.109  1.00  0.71           O  
ATOM   1121  CB  LEU A  71      21.469   4.629   6.784  1.00  0.71           C  
ATOM   1122  CG  LEU A  71      22.617   4.731   7.685  1.00  0.71           C  
ATOM   1123  CD1 LEU A  71      22.165   5.441   8.785  1.00  0.71           C  
ATOM   1124  CD2 LEU A  71      23.103   3.393   8.110  1.00  0.71           C  
ATOM   1125  H   LEU A  71      22.673   5.822   4.599  1.00  0.71           H  
ATOM   1126  HA  LEU A  71      22.077   3.030   5.523  1.00  0.71           H  
ATOM   1127 1HB  LEU A  71      21.044   5.600   6.681  1.00  0.71           H  
ATOM   1128 2HB  LEU A  71      20.733   3.991   7.277  1.00  0.71           H  
ATOM   1129  HG  LEU A  71      23.413   5.260   7.213  1.00  0.71           H  
ATOM   1130 1HD1 LEU A  71      22.953   5.543   9.507  1.00  0.71           H  
ATOM   1131 2HD1 LEU A  71      21.809   6.426   8.482  1.00  0.71           H  
ATOM   1132 3HD1 LEU A  71      21.361   4.875   9.180  1.00  0.71           H  
ATOM   1133 1HD2 LEU A  71      23.936   3.507   8.805  1.00  0.71           H  
ATOM   1134 2HD2 LEU A  71      22.289   2.855   8.599  1.00  0.71           H  
ATOM   1135 3HD2 LEU A  71      23.431   2.848   7.238  1.00  0.71           H  
ATOM   1136  N   ILE A  72      19.795   2.875   4.673  1.00  0.71           N  
ATOM   1137  CA  ILE A  72      18.493   2.611   4.061  1.00  0.71           C  
ATOM   1138  C   ILE A  72      17.466   1.987   5.006  1.00  0.71           C  
ATOM   1139  O   ILE A  72      17.771   1.055   5.742  1.00  0.71           O  
ATOM   1140  CB  ILE A  72      18.666   1.728   2.817  1.00  0.71           C  
ATOM   1141  CG1 ILE A  72      19.450   2.475   1.759  1.00  0.71           C  
ATOM   1142  CG2 ILE A  72      17.374   1.256   2.304  1.00  0.71           C  
ATOM   1143  CD1 ILE A  72      19.810   1.664   0.556  1.00  0.71           C  
ATOM   1144  H   ILE A  72      20.274   2.102   5.143  1.00  0.71           H  
ATOM   1145  HA  ILE A  72      18.082   3.566   3.723  1.00  0.71           H  
ATOM   1146  HB  ILE A  72      19.262   0.863   3.082  1.00  0.71           H  
ATOM   1147 1HG1 ILE A  72      18.840   3.323   1.437  1.00  0.71           H  
ATOM   1148 2HG1 ILE A  72      20.372   2.844   2.186  1.00  0.71           H  
ATOM   1149 1HG2 ILE A  72      17.577   0.643   1.447  1.00  0.71           H  
ATOM   1150 2HG2 ILE A  72      16.852   0.675   3.060  1.00  0.71           H  
ATOM   1151 3HG2 ILE A  72      16.770   2.104   2.018  1.00  0.71           H  
ATOM   1152 1HD1 ILE A  72      20.360   2.287  -0.149  1.00  0.71           H  
ATOM   1153 2HD1 ILE A  72      20.421   0.828   0.846  1.00  0.71           H  
ATOM   1154 3HD1 ILE A  72      18.899   1.298   0.085  1.00  0.71           H  
ATOM   1155  N   ALA A  73      16.251   2.518   5.029  1.00  0.73           N  
ATOM   1156  CA  ALA A  73      15.206   1.953   5.870  1.00  0.73           C  
ATOM   1157  C   ALA A  73      14.428   0.936   5.053  1.00  0.73           C  
ATOM   1158  O   ALA A  73      14.169   1.154   3.871  1.00  0.73           O  
ATOM   1159  CB  ALA A  73      14.299   3.046   6.398  1.00  0.73           C  
ATOM   1160  H   ALA A  73      16.015   3.278   4.405  1.00  0.73           H  
ATOM   1161  HA  ALA A  73      15.663   1.432   6.709  1.00  0.73           H  
ATOM   1162 1HB  ALA A  73      13.534   2.603   7.017  1.00  0.73           H  
ATOM   1163 2HB  ALA A  73      14.870   3.750   6.988  1.00  0.73           H  
ATOM   1164 3HB  ALA A  73      13.832   3.576   5.570  1.00  0.73           H  
ATOM   1165  N   VAL A  74      14.030  -0.161   5.667  1.00  0.75           N  
ATOM   1166  CA  VAL A  74      13.248  -1.167   4.965  1.00  0.75           C  
ATOM   1167  C   VAL A  74      11.964  -1.494   5.728  1.00  0.75           C  
ATOM   1168  O   VAL A  74      12.006  -1.790   6.931  1.00  0.75           O  
ATOM   1169  CB  VAL A  74      14.088  -2.452   4.799  1.00  0.75           C  
ATOM   1170  CG1 VAL A  74      13.272  -3.502   4.053  1.00  0.75           C  
ATOM   1171  CG2 VAL A  74      15.407  -2.138   4.081  1.00  0.75           C  
ATOM   1172  H   VAL A  74      14.293  -0.321   6.633  1.00  0.75           H  
ATOM   1173  HA  VAL A  74      12.974  -0.787   3.980  1.00  0.75           H  
ATOM   1174  HB  VAL A  74      14.312  -2.856   5.787  1.00  0.75           H  
ATOM   1175 1HG1 VAL A  74      13.857  -4.416   3.958  1.00  0.75           H  
ATOM   1176 2HG1 VAL A  74      12.355  -3.717   4.601  1.00  0.75           H  
ATOM   1177 3HG1 VAL A  74      13.021  -3.128   3.062  1.00  0.75           H  
ATOM   1178 1HG2 VAL A  74      15.985  -3.054   3.990  1.00  0.75           H  
ATOM   1179 2HG2 VAL A  74      15.216  -1.751   3.104  1.00  0.75           H  
ATOM   1180 3HG2 VAL A  74      15.986  -1.410   4.651  1.00  0.75           H  
ATOM   1181  N   ASN A  75      10.823  -1.453   5.034  1.00  0.78           N  
ATOM   1182  CA  ASN A  75       9.537  -1.796   5.663  1.00  0.78           C  
ATOM   1183  C   ASN A  75       8.969  -3.015   4.972  1.00  0.78           C  
ATOM   1184  O   ASN A  75       9.639  -3.604   4.127  1.00  0.78           O  
ATOM   1185  CB  ASN A  75       8.518  -0.687   5.571  1.00  0.78           C  
ATOM   1186  CG  ASN A  75       8.073  -0.405   4.166  1.00  0.78           C  
ATOM   1187  OD1 ASN A  75       8.487  -1.076   3.191  1.00  0.78           O  
ATOM   1188  ND2 ASN A  75       7.228   0.593   4.043  1.00  0.78           N  
ATOM   1189  H   ASN A  75      10.860  -1.192   4.044  1.00  0.78           H  
ATOM   1190  HA  ASN A  75       9.698  -2.051   6.709  1.00  0.78           H  
ATOM   1191 1HB  ASN A  75       7.648  -0.930   6.179  1.00  0.78           H  
ATOM   1192 2HB  ASN A  75       8.942   0.226   5.980  1.00  0.78           H  
ATOM   1193 1HD2 ASN A  75       6.873   0.871   3.130  1.00  0.78           H  
ATOM   1194 2HD2 ASN A  75       6.931   1.098   4.852  1.00  0.78           H  
ATOM   1195  N   GLU A  76       7.705  -3.368   5.236  1.00  0.80           N  
ATOM   1196  CA  GLU A  76       7.132  -4.554   4.589  1.00  0.80           C  
ATOM   1197  C   GLU A  76       6.589  -4.286   3.176  1.00  0.80           C  
ATOM   1198  O   GLU A  76       5.434  -4.575   2.868  1.00  0.80           O  
ATOM   1199  CB  GLU A  76       6.000  -5.114   5.446  1.00  0.80           C  
ATOM   1200  CG  GLU A  76       6.427  -5.607   6.815  1.00  0.80           C  
ATOM   1201  CD  GLU A  76       5.277  -6.165   7.632  1.00  0.80           C  
ATOM   1202  OE1 GLU A  76       4.157  -6.065   7.194  1.00  0.80           O  
ATOM   1203  OE2 GLU A  76       5.524  -6.695   8.693  1.00  0.80           O  
ATOM   1204  H   GLU A  76       7.158  -2.852   5.910  1.00  0.80           H  
ATOM   1205  HA  GLU A  76       7.916  -5.308   4.508  1.00  0.80           H  
ATOM   1206 1HB  GLU A  76       5.241  -4.344   5.590  1.00  0.80           H  
ATOM   1207 2HB  GLU A  76       5.527  -5.945   4.924  1.00  0.80           H  
ATOM   1208 1HG  GLU A  76       7.190  -6.376   6.699  1.00  0.80           H  
ATOM   1209 2HG  GLU A  76       6.868  -4.772   7.344  1.00  0.80           H  
ATOM   1210  N   LEU A  77       7.450  -3.730   2.342  1.00  0.82           N  
ATOM   1211  CA  LEU A  77       7.240  -3.494   0.925  1.00  0.82           C  
ATOM   1212  C   LEU A  77       8.615  -3.551   0.299  1.00  0.82           C  
ATOM   1213  O   LEU A  77       8.893  -4.352  -0.598  1.00  0.82           O  
ATOM   1214  CB  LEU A  77       6.615  -2.141   0.594  1.00  0.82           C  
ATOM   1215  CG  LEU A  77       6.311  -1.979  -0.907  1.00  0.82           C  
ATOM   1216  CD1 LEU A  77       5.285  -3.021  -1.313  1.00  0.82           C  
ATOM   1217  CD2 LEU A  77       5.833  -0.625  -1.181  1.00  0.82           C  
ATOM   1218  H   LEU A  77       8.368  -3.538   2.734  1.00  0.82           H  
ATOM   1219  HA  LEU A  77       6.625  -4.290   0.510  1.00  0.82           H  
ATOM   1220 1HB  LEU A  77       5.698  -2.029   1.150  1.00  0.82           H  
ATOM   1221 2HB  LEU A  77       7.291  -1.341   0.884  1.00  0.82           H  
ATOM   1222  HG  LEU A  77       7.219  -2.161  -1.484  1.00  0.82           H  
ATOM   1223 1HD1 LEU A  77       5.073  -2.929  -2.377  1.00  0.82           H  
ATOM   1224 2HD1 LEU A  77       5.674  -4.018  -1.106  1.00  0.82           H  
ATOM   1225 3HD1 LEU A  77       4.372  -2.868  -0.750  1.00  0.82           H  
ATOM   1226 1HD2 LEU A  77       5.618  -0.508  -2.242  1.00  0.82           H  
ATOM   1227 2HD2 LEU A  77       4.948  -0.441  -0.610  1.00  0.82           H  
ATOM   1228 3HD2 LEU A  77       6.605   0.049  -0.895  1.00  0.82           H  
ATOM   1229  N   GLY A  78       9.475  -2.651   0.791  1.00  0.83           N  
ATOM   1230  CA  GLY A  78      10.841  -2.570   0.310  1.00  0.83           C  
ATOM   1231  C   GLY A  78      11.651  -1.389   0.885  1.00  0.83           C  
ATOM   1232  O   GLY A  78      11.175  -0.661   1.760  1.00  0.83           O  
ATOM   1233  H   GLY A  78       9.156  -2.030   1.538  1.00  0.83           H  
ATOM   1234 1HA  GLY A  78      11.309  -3.509   0.590  1.00  0.83           H  
ATOM   1235 2HA  GLY A  78      10.829  -2.518  -0.778  1.00  0.83           H  
ATOM   1236  N   PRO A  79      12.928  -1.273   0.475  1.00  0.83           N  
ATOM   1237  CA  PRO A  79      13.910  -0.251   0.825  1.00  0.83           C  
ATOM   1238  C   PRO A  79      13.576   1.191   0.438  1.00  0.83           C  
ATOM   1239  O   PRO A  79      13.041   1.451  -0.642  1.00  0.83           O  
ATOM   1240  CB  PRO A  79      15.136  -0.705   0.031  1.00  0.83           C  
ATOM   1241  CG  PRO A  79      14.943  -2.156  -0.229  1.00  0.83           C  
ATOM   1242  CD  PRO A  79      13.483  -2.318  -0.424  1.00  0.83           C  
ATOM   1243  HA  PRO A  79      14.106  -0.299   1.897  1.00  0.83           H  
ATOM   1244 1HB  PRO A  79      15.242  -0.096  -0.878  1.00  0.83           H  
ATOM   1245 2HB  PRO A  79      16.017  -0.551   0.614  1.00  0.83           H  
ATOM   1246 1HG  PRO A  79      15.528  -2.462  -1.109  1.00  0.83           H  
ATOM   1247 2HG  PRO A  79      15.326  -2.741   0.625  1.00  0.83           H  
ATOM   1248 1HD  PRO A  79      13.201  -2.124  -1.471  1.00  0.83           H  
ATOM   1249 2HD  PRO A  79      13.257  -3.332  -0.111  1.00  0.83           H  
ATOM   1250  N   SER A  80      14.004   2.109   1.298  1.00  0.82           N  
ATOM   1251  CA  SER A  80      13.931   3.558   1.137  1.00  0.82           C  
ATOM   1252  C   SER A  80      15.117   4.084   0.337  1.00  0.82           C  
ATOM   1253  O   SER A  80      16.034   3.334  -0.005  1.00  0.82           O  
ATOM   1254  CB  SER A  80      14.009   4.253   2.466  1.00  0.82           C  
ATOM   1255  OG  SER A  80      15.312   4.205   2.967  1.00  0.82           O  
ATOM   1256  H   SER A  80      14.378   1.777   2.179  1.00  0.82           H  
ATOM   1257  HA  SER A  80      13.000   3.815   0.628  1.00  0.82           H  
ATOM   1258 1HB  SER A  80      13.713   5.283   2.352  1.00  0.82           H  
ATOM   1259 2HB  SER A  80      13.345   3.799   3.151  1.00  0.82           H  
ATOM   1260  HG  SER A  80      15.834   4.792   2.389  1.00  0.82           H  
ATOM   1261  N   ASN A  81      15.096   5.382   0.041  1.00  0.81           N  
ATOM   1262  CA  ASN A  81      16.252   6.044  -0.558  1.00  0.81           C  
ATOM   1263  C   ASN A  81      17.309   6.122   0.550  1.00  0.81           C  
ATOM   1264  O   ASN A  81      17.049   5.678   1.671  1.00  0.81           O  
ATOM   1265  CB  ASN A  81      15.870   7.414  -1.102  1.00  0.81           C  
ATOM   1266  CG  ASN A  81      16.805   7.942  -2.195  1.00  0.81           C  
ATOM   1267  OD1 ASN A  81      18.012   7.664  -2.210  1.00  0.81           O  
ATOM   1268  ND2 ASN A  81      16.251   8.703  -3.104  1.00  0.81           N  
ATOM   1269  H   ASN A  81      14.285   5.932   0.287  1.00  0.81           H  
ATOM   1270  HA  ASN A  81      16.652   5.426  -1.364  1.00  0.81           H  
ATOM   1271 1HB  ASN A  81      14.856   7.371  -1.501  1.00  0.81           H  
ATOM   1272 2HB  ASN A  81      15.861   8.133  -0.280  1.00  0.81           H  
ATOM   1273 1HD2 ASN A  81      16.804   9.083  -3.845  1.00  0.81           H  
ATOM   1274 2HD2 ASN A  81      15.273   8.907  -3.054  1.00  0.81           H  
ATOM   1275  N   PHE A  82      18.479   6.691   0.282  1.00  0.79           N  
ATOM   1276  CA  PHE A  82      19.501   6.672   1.329  1.00  0.79           C  
ATOM   1277  C   PHE A  82      20.031   8.020   1.804  1.00  0.79           C  
ATOM   1278  O   PHE A  82      19.956   9.036   1.110  1.00  0.79           O  
ATOM   1279  CB  PHE A  82      20.673   5.791   0.893  1.00  0.79           C  
ATOM   1280  CG  PHE A  82      21.459   6.248  -0.257  1.00  0.79           C  
ATOM   1281  CD1 PHE A  82      22.563   7.048  -0.078  1.00  0.79           C  
ATOM   1282  CD2 PHE A  82      21.110   5.860  -1.536  1.00  0.79           C  
ATOM   1283  CE1 PHE A  82      23.320   7.458  -1.161  1.00  0.79           C  
ATOM   1284  CE2 PHE A  82      21.856   6.267  -2.620  1.00  0.79           C  
ATOM   1285  CZ  PHE A  82      22.968   7.067  -2.430  1.00  0.79           C  
ATOM   1286  H   PHE A  82      18.651   7.075  -0.639  1.00  0.79           H  
ATOM   1287  HA  PHE A  82      19.064   6.196   2.201  1.00  0.79           H  
ATOM   1288 1HB  PHE A  82      21.348   5.660   1.738  1.00  0.79           H  
ATOM   1289 2HB  PHE A  82      20.298   4.830   0.638  1.00  0.79           H  
ATOM   1290  HD1 PHE A  82      22.831   7.346   0.934  1.00  0.79           H  
ATOM   1291  HD2 PHE A  82      20.233   5.224  -1.680  1.00  0.79           H  
ATOM   1292  HE1 PHE A  82      24.193   8.086  -1.015  1.00  0.79           H  
ATOM   1293  HE2 PHE A  82      21.573   5.957  -3.626  1.00  0.79           H  
ATOM   1294  HZ  PHE A  82      23.562   7.388  -3.284  1.00  0.79           H  
ATOM   1295  N   VAL A  83      20.616   7.972   3.000  1.00  0.77           N  
ATOM   1296  CA  VAL A  83      21.264   9.109   3.660  1.00  0.77           C  
ATOM   1297  C   VAL A  83      22.719   8.781   3.898  1.00  0.77           C  
ATOM   1298  O   VAL A  83      23.027   7.654   4.279  1.00  0.77           O  
ATOM   1299  CB  VAL A  83      20.597   9.391   5.020  1.00  0.77           C  
ATOM   1300  CG1 VAL A  83      20.706   8.188   5.892  1.00  0.77           C  
ATOM   1301  CG2 VAL A  83      21.262  10.574   5.721  1.00  0.77           C  
ATOM   1302  H   VAL A  83      20.570   7.074   3.485  1.00  0.77           H  
ATOM   1303  HA  VAL A  83      21.189   9.988   3.019  1.00  0.77           H  
ATOM   1304  HB  VAL A  83      19.537   9.607   4.862  1.00  0.77           H  
ATOM   1305 1HG1 VAL A  83      20.231   8.405   6.836  1.00  0.77           H  
ATOM   1306 2HG1 VAL A  83      20.207   7.352   5.405  1.00  0.77           H  
ATOM   1307 3HG1 VAL A  83      21.750   7.948   6.062  1.00  0.77           H  
ATOM   1308 1HG2 VAL A  83      20.759  10.750   6.677  1.00  0.77           H  
ATOM   1309 2HG2 VAL A  83      22.309  10.370   5.908  1.00  0.77           H  
ATOM   1310 3HG2 VAL A  83      21.173  11.462   5.099  1.00  0.77           H  
ATOM   1311  N   THR A  84      23.620   9.748   3.686  1.00  0.76           N  
ATOM   1312  CA  THR A  84      25.038   9.467   3.891  1.00  0.76           C  
ATOM   1313  C   THR A  84      25.714  10.289   4.979  1.00  0.76           C  
ATOM   1314  O   THR A  84      25.223  11.345   5.382  1.00  0.76           O  
ATOM   1315  CB  THR A  84      25.835   9.687   2.589  1.00  0.76           C  
ATOM   1316  OG1 THR A  84      25.753  11.063   2.202  1.00  0.76           O  
ATOM   1317  CG2 THR A  84      25.295   8.842   1.501  1.00  0.76           C  
ATOM   1318  H   THR A  84      23.321  10.662   3.376  1.00  0.76           H  
ATOM   1319  HA  THR A  84      25.121   8.432   4.177  1.00  0.76           H  
ATOM   1320  HB  THR A  84      26.877   9.424   2.760  1.00  0.76           H  
ATOM   1321  HG1 THR A  84      26.181  11.604   2.870  1.00  0.76           H  
ATOM   1322 1HG2 THR A  84      25.873   9.002   0.592  1.00  0.76           H  
ATOM   1323 2HG2 THR A  84      25.361   7.812   1.797  1.00  0.76           H  
ATOM   1324 3HG2 THR A  84      24.260   9.111   1.326  1.00  0.76           H  
ATOM   1325  N   ALA A  85      26.879   9.793   5.410  1.00  0.77           N  
ATOM   1326  CA  ALA A  85      27.747  10.458   6.393  1.00  0.77           C  
ATOM   1327  C   ALA A  85      29.198   9.989   6.247  1.00  0.77           C  
ATOM   1328  O   ALA A  85      29.452   8.885   5.767  1.00  0.77           O  
ATOM   1329  CB  ALA A  85      27.259  10.186   7.797  1.00  0.77           C  
ATOM   1330  H   ALA A  85      27.147   8.887   5.024  1.00  0.77           H  
ATOM   1331  HA  ALA A  85      27.716  11.531   6.206  1.00  0.77           H  
ATOM   1332 1HB  ALA A  85      27.897  10.702   8.512  1.00  0.77           H  
ATOM   1333 2HB  ALA A  85      26.234  10.545   7.909  1.00  0.77           H  
ATOM   1334 3HB  ALA A  85      27.292   9.125   7.980  1.00  0.77           H  
ATOM   1335  N   SER A  86      30.163  10.803   6.688  1.00  0.79           N  
ATOM   1336  CA  SER A  86      31.571  10.399   6.559  1.00  0.79           C  
ATOM   1337  C   SER A  86      32.377  10.495   7.856  1.00  0.79           C  
ATOM   1338  O   SER A  86      32.093  11.338   8.709  1.00  0.79           O  
ATOM   1339  CB  SER A  86      32.255  11.282   5.525  1.00  0.79           C  
ATOM   1340  OG  SER A  86      31.648  11.181   4.261  1.00  0.79           O  
ATOM   1341  H   SER A  86      29.930  11.701   7.092  1.00  0.79           H  
ATOM   1342  HA  SER A  86      31.605   9.364   6.230  1.00  0.79           H  
ATOM   1343 1HB  SER A  86      32.229  12.315   5.863  1.00  0.79           H  
ATOM   1344 2HB  SER A  86      33.302  10.988   5.449  1.00  0.79           H  
ATOM   1345  HG  SER A  86      31.913  10.339   3.909  1.00  0.79           H  
ATOM   1346  N   SER A  87      33.422   9.656   7.957  1.00  0.85           N  
ATOM   1347  CA  SER A  87      34.367   9.687   9.086  1.00  0.85           C  
ATOM   1348  C   SER A  87      35.685   8.971   8.798  1.00  0.85           C  
ATOM   1349  O   SER A  87      35.726   8.011   8.025  1.00  0.85           O  
ATOM   1350  CB  SER A  87      33.773   9.086  10.319  1.00  0.85           C  
ATOM   1351  OG  SER A  87      34.681   9.144  11.385  1.00  0.85           O  
ATOM   1352  H   SER A  87      33.551   8.972   7.209  1.00  0.85           H  
ATOM   1353  HA  SER A  87      34.598  10.731   9.299  1.00  0.85           H  
ATOM   1354 1HB  SER A  87      32.870   9.619  10.586  1.00  0.85           H  
ATOM   1355 2HB  SER A  87      33.518   8.073  10.118  1.00  0.85           H  
ATOM   1356  HG  SER A  87      35.469   8.671  11.092  1.00  0.85           H  
ATOM   1357  N   THR A  88      36.751   9.436   9.447  1.00  0.96           N  
ATOM   1358  CA  THR A  88      38.071   8.823   9.310  1.00  0.96           C  
ATOM   1359  C   THR A  88      38.459   8.023  10.551  1.00  0.96           C  
ATOM   1360  O   THR A  88      38.272   8.477  11.681  1.00  0.96           O  
ATOM   1361  CB  THR A  88      39.131   9.910   9.027  1.00  0.96           C  
ATOM   1362  OG1 THR A  88      38.784  10.603   7.820  1.00  0.96           O  
ATOM   1363  CG2 THR A  88      40.516   9.281   8.839  1.00  0.96           C  
ATOM   1364  H   THR A  88      36.639  10.236  10.058  1.00  0.96           H  
ATOM   1365  HA  THR A  88      38.053   8.124   8.485  1.00  0.96           H  
ATOM   1366  HB  THR A  88      39.163  10.616   9.855  1.00  0.96           H  
ATOM   1367  HG1 THR A  88      39.509  11.184   7.573  1.00  0.96           H  
ATOM   1368 1HG2 THR A  88      41.246  10.060   8.628  1.00  0.96           H  
ATOM   1369 2HG2 THR A  88      40.810   8.757   9.738  1.00  0.96           H  
ATOM   1370 3HG2 THR A  88      40.489   8.584   8.010  1.00  0.96           H  
ATOM   1371  N   THR A  89      38.974   6.816  10.327  1.00  1.15           N  
ATOM   1372  CA  THR A  89      39.429   5.948  11.416  1.00  1.15           C  
ATOM   1373  C   THR A  89      40.672   6.507  12.103  1.00  1.15           C  
ATOM   1374  O   THR A  89      41.551   7.060  11.446  1.00  1.15           O  
ATOM   1375  CB  THR A  89      39.767   4.572  10.872  1.00  1.15           C  
ATOM   1376  OG1 THR A  89      40.716   4.732   9.842  1.00  1.15           O  
ATOM   1377  CG2 THR A  89      38.566   3.867  10.324  1.00  1.15           C  
ATOM   1378  H   THR A  89      39.062   6.501   9.355  1.00  1.15           H  
ATOM   1379  HA  THR A  89      38.638   5.862  12.158  1.00  1.15           H  
ATOM   1380  HB  THR A  89      40.205   3.968  11.666  1.00  1.15           H  
ATOM   1381  HG1 THR A  89      40.909   3.858   9.469  1.00  1.15           H  
ATOM   1382 1HG2 THR A  89      38.892   2.906   9.945  1.00  1.15           H  
ATOM   1383 2HG2 THR A  89      37.837   3.725  11.112  1.00  1.15           H  
ATOM   1384 3HG2 THR A  89      38.131   4.454   9.516  1.00  1.15           H  
ATOM   1385  N   ASP A  90      40.783   6.293  13.412  1.00  1.42           N  
ATOM   1386  CA  ASP A  90      41.921   6.801  14.178  1.00  1.42           C  
ATOM   1387  C   ASP A  90      43.203   6.000  13.965  1.00  1.42           C  
ATOM   1388  O   ASP A  90      43.199   4.938  13.351  1.00  1.42           O  
ATOM   1389  CB  ASP A  90      41.552   6.835  15.678  1.00  1.42           C  
ATOM   1390  CG  ASP A  90      42.401   7.804  16.572  1.00  1.42           C  
ATOM   1391  OD1 ASP A  90      43.360   8.372  16.084  1.00  1.42           O  
ATOM   1392  OD2 ASP A  90      42.102   7.924  17.728  1.00  1.42           O  
ATOM   1393  H   ASP A  90      40.042   5.804  13.893  1.00  1.42           H  
ATOM   1394  HA  ASP A  90      42.111   7.824  13.853  1.00  1.42           H  
ATOM   1395 1HB  ASP A  90      40.502   7.112  15.779  1.00  1.42           H  
ATOM   1396 2HB  ASP A  90      41.654   5.826  16.085  1.00  1.42           H  
ATOM   1397  N   ARG A  91      44.302   6.558  14.463  1.00  1.80           N  
ATOM   1398  CA  ARG A  91      45.625   5.945  14.481  1.00  1.80           C  
ATOM   1399  C   ARG A  91      46.127   5.915  15.918  1.00  1.80           C  
ATOM   1400  O   ARG A  91      47.008   5.130  16.273  1.00  1.80           O  
ATOM   1401  CB  ARG A  91      46.629   6.713  13.632  1.00  1.80           C  
ATOM   1402  CG  ARG A  91      46.404   6.691  12.132  1.00  1.80           C  
ATOM   1403  CD  ARG A  91      47.489   7.447  11.409  1.00  1.80           C  
ATOM   1404  NE  ARG A  91      47.399   8.883  11.622  1.00  1.80           N  
ATOM   1405  CZ  ARG A  91      48.326   9.776  11.225  1.00  1.80           C  
ATOM   1406  NH1 ARG A  91      49.405   9.368  10.592  1.00  1.80           N  
ATOM   1407  NH2 ARG A  91      48.151  11.064  11.468  1.00  1.80           N  
ATOM   1408  H   ARG A  91      44.189   7.453  14.930  1.00  1.80           H  
ATOM   1409  HA  ARG A  91      45.550   4.923  14.110  1.00  1.80           H  
ATOM   1410 1HB  ARG A  91      46.634   7.757  13.948  1.00  1.80           H  
ATOM   1411 2HB  ARG A  91      47.627   6.318  13.820  1.00  1.80           H  
ATOM   1412 1HG  ARG A  91      46.396   5.661  11.774  1.00  1.80           H  
ATOM   1413 2HG  ARG A  91      45.444   7.161  11.899  1.00  1.80           H  
ATOM   1414 1HD  ARG A  91      48.453   7.115  11.788  1.00  1.80           H  
ATOM   1415 2HD  ARG A  91      47.451   7.257  10.348  1.00  1.80           H  
ATOM   1416  HE  ARG A  91      46.583   9.238  12.102  1.00  1.80           H  
ATOM   1417 1HH1 ARG A  91      49.539   8.385  10.405  1.00  1.80           H  
ATOM   1418 2HH1 ARG A  91      50.098  10.038  10.293  1.00  1.80           H  
ATOM   1419 1HH2 ARG A  91      47.321  11.378  11.952  1.00  1.80           H  
ATOM   1420 2HH2 ARG A  91      48.844  11.732  11.169  1.00  1.80           H  
ATOM   1421  N   GLY A  92      45.574   6.807  16.731  1.00  2.27           N  
ATOM   1422  CA  GLY A  92      46.000   6.990  18.110  1.00  2.27           C  
ATOM   1423  C   GLY A  92      47.198   7.927  18.189  1.00  2.27           C  
ATOM   1424  O   GLY A  92      47.650   8.464  17.176  1.00  2.27           O  
ATOM   1425  H   GLY A  92      44.824   7.405  16.380  1.00  2.27           H  
ATOM   1426 1HA  GLY A  92      45.169   7.405  18.684  1.00  2.27           H  
ATOM   1427 2HA  GLY A  92      46.250   6.026  18.549  1.00  2.27           H  
ATOM   1428  N   GLY A  93      47.709   8.138  19.399  1.00  2.79           N  
ATOM   1429  CA  GLY A  93      48.832   9.047  19.601  1.00  2.79           C  
ATOM   1430  C   GLY A  93      48.337  10.454  19.908  1.00  2.79           C  
ATOM   1431  O   GLY A  93      47.237  10.623  20.436  1.00  2.79           O  
ATOM   1432  H   GLY A  93      47.306   7.664  20.194  1.00  2.79           H  
ATOM   1433 1HA  GLY A  93      49.452   8.687  20.422  1.00  2.79           H  
ATOM   1434 2HA  GLY A  93      49.456   9.063  18.708  1.00  2.79           H  
ENDMDL

