REMARK ID 96475 MODEL 1 2021-07-17_00000110_1_11
PFRMAT TS
TARGET 2021-07-17_00000110_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    1435
ENDMDL

REMARK ID 96475 MODEL 2 2021-07-17_00000110_1_11
PFRMAT TS
TARGET 2021-07-17_00000110_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    1435
ENDMDL

REMARK ID 96475 MODEL 3 2021-07-17_00000110_1_11
PFRMAT TS
TARGET 2021-07-17_00000110_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    1435
ENDMDL

REMARK ID 96475 MODEL 4 2021-07-17_00000110_1_11
PFRMAT TS
TARGET 2021-07-17_00000110_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    1435
ENDMDL

REMARK ID 96475 MODEL 5 2021-07-17_00000110_1_11
PFRMAT TS
TARGET 2021-07-17_00000110_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    1435
ENDMDL

